REMARK ID 703010 DOMAINID 692998 MODEL 1 8G04
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 122.681
SSBOND     CYS A    6    CYS A  150                                       2.17  
SSBOND     CYS B  176    CYS B  219                                       2.05  
SSBOND     CYS B  319    CYS B  411                                       2.13  
SSBOND     CYS B  320    CYS B  329                                       2.14  
SSBOND     CYS B  379    CYS B  389                                       2.05  
SSBOND     CYS B  422    CYS B  430                                       2.10  
SSBOND     CYS C  564    CYS C  574                                       2.05  
SSBOND     CYS C  601    CYS C  617                                       2.03  
SSBOND     CYS C  717    CYS C  809                                       2.09  
SSBOND     CYS C  718    CYS C  727                                       2.06  
SSBOND     CYS C  777    CYS C  787                                       2.03  
SSBOND     CYS C  820    CYS C  829                                       2.08  
ATOM      1  N   PRO A   1     183.024 174.194 145.321  1.00  0.360          N  
ATOM      2  CA  PRO A   1     182.234 173.179 146.009  1.00  0.290          C  
ATOM      3  C   PRO A   1     182.007 172.012 145.080  1.00  0.160          C  
ATOM      4  O   PRO A   1     182.488 172.045 143.947  1.00  0.140          O  
ATOM      5  CB  PRO A   1     180.939 173.925 146.304  1.00  0.430          C  
ATOM      6  CG  PRO A   1     180.754 174.794 145.093  1.00  0.430          C  
ATOM      7  CD  PRO A   1     182.161 175.207 144.683  1.00  0.430          C  
ATOM      8  HA  PRO A   1     182.743 172.862 146.932  1.00  0.350          H  
ATOM      9 1HB  PRO A   1     180.107 173.211 146.434  1.00  0.520          H  
ATOM     10 2HB  PRO A   1     181.025 174.495 147.240  1.00  0.520          H  
ATOM     11 1HG  PRO A   1     180.232 174.220 144.304  1.00  0.520          H  
ATOM     12 2HG  PRO A   1     180.107 175.649 145.338  1.00  0.520          H  
ATOM     13 1HD  PRO A   1     182.273 175.148 143.589  1.00  0.520          H  
ATOM     14 2HD  PRO A   1     182.405 176.208 145.065  1.00  0.520          H  
ATOM     15 1H   PRO A   1     183.347 173.666 144.298  1.00  0.520          H  
ATOM     16 2H   PRO A   1     183.807 174.569 145.591  1.00  0.520          H  
ATOM     17  N   ALA A   2     181.295 170.999 145.547  1.00  0.180          N  
ATOM     18  CA  ALA A   2     180.973 169.865 144.705  1.00  0.170          C  
ATOM     19  C   ALA A   2     180.047 170.332 143.579  1.00  0.130          C  
ATOM     20  O   ALA A   2     179.199 171.181 143.838  1.00  0.160          O  
ATOM     21  CB  ALA A   2     180.287 168.807 145.524  1.00  0.240          C  
ATOM     22  H   ALA A   2     180.949 171.021 146.496  1.00  0.220          H  
ATOM     23  HA  ALA A   2     181.892 169.457 144.312  1.00  0.200          H  
ATOM     24 1HB  ALA A   2     180.066 168.011 144.893  1.00  0.290          H  
ATOM     25 2HB  ALA A   2     180.936 168.472 146.329  1.00  0.290          H  
ATOM     26 3HB  ALA A   2     179.363 169.206 145.941  1.00  0.290          H  
ATOM     27  N   PRO A   3     180.182 169.854 142.332  1.00  0.140          N  
ATOM     28  CA  PRO A   3     179.271 170.148 141.243  1.00  0.130          C  
ATOM     29  C   PRO A   3     177.837 169.711 141.588  1.00  0.140          C  
ATOM     30  O   PRO A   3     177.676 168.614 142.132  1.00  0.200          O  
ATOM     31  CB  PRO A   3     179.854 169.317 140.101  1.00  0.200          C  
ATOM     32  CG  PRO A   3     181.314 169.193 140.437  1.00  0.200          C  
ATOM     33  CD  PRO A   3     181.367 169.077 141.938  1.00  0.200          C  
ATOM     34  HA  PRO A   3     179.368 171.209 141.014  1.00  0.160          H  
ATOM     35 1HB  PRO A   3     179.346 168.354 140.051  1.00  0.230          H  
ATOM     36 2HB  PRO A   3     179.684 169.820 139.135  1.00  0.230          H  
ATOM     37 1HG  PRO A   3     181.764 168.356 139.915  1.00  0.230          H  
ATOM     38 2HG  PRO A   3     181.840 170.086 140.069  1.00  0.230          H  
ATOM     39 1HD  PRO A   3     181.287 168.033 142.274  1.00  0.230          H  
ATOM     40 2HD  PRO A   3     182.299 169.567 142.256  1.00  0.230          H  
ATOM     41  N   PRO A   4     176.790 170.497 141.208  1.00  0.100          N  
ATOM     42  CA  PRO A   4     175.353 170.246 141.392  1.00  0.080          C  
ATOM     43  C   PRO A   4     174.922 168.827 141.051  1.00  0.040          C  
ATOM     44  O   PRO A   4     174.018 168.279 141.668  1.00  0.060          O  
ATOM     45  CB  PRO A   4     174.716 171.257 140.434  1.00  0.120          C  
ATOM     46  CG  PRO A   4     175.685 172.407 140.427  1.00  0.120          C  
ATOM     47  CD  PRO A   4     177.061 171.780 140.513  1.00  0.120          C  
ATOM     48  HA  PRO A   4     175.083 170.484 142.433  1.00  0.100          H  
ATOM     49 1HB  PRO A   4     174.565 170.808 139.438  1.00  0.140          H  
ATOM     50 2HB  PRO A   4     173.719 171.547 140.808  1.00  0.140          H  
ATOM     51 1HG  PRO A   4     175.560 173.004 139.517  1.00  0.140          H  
ATOM     52 2HG  PRO A   4     175.466 173.086 141.278  1.00  0.140          H  
ATOM     53 1HD  PRO A   4     177.497 171.614 139.512  1.00  0.140          H  
ATOM     54 2HD  PRO A   4     177.664 172.450 141.149  1.00  0.140          H  
ATOM     55  N   ALA A   5     175.581 168.205 140.080  1.00  0.070          N  
ATOM     56  CA  ALA A   5     175.249 166.851 139.679  1.00  0.080          C  
ATOM     57  C   ALA A   5     175.215 165.864 140.834  1.00  0.050          C  
ATOM     58  O   ALA A   5     174.417 164.926 140.802  1.00  0.140          O  
ATOM     59  CB  ALA A   5     176.250 166.340 138.684  1.00  0.110          C  
ATOM     60  H   ALA A   5     176.310 168.675 139.561  1.00  0.080          H  
ATOM     61  HA  ALA A   5     174.259 166.875 139.223  1.00  0.100          H  
ATOM     62 1HB  ALA A   5     175.980 165.334 138.367  1.00  0.130          H  
ATOM     63 2HB  ALA A   5     176.283 166.971 137.854  1.00  0.130          H  
ATOM     64 3HB  ALA A   5     177.198 166.327 139.163  1.00  0.130          H  
ATOM     65  N   CYS A   6     176.097 166.007 141.840  1.00  0.070          N  
ATOM     66  CA  CYS A   6     176.089 164.979 142.874  1.00  0.220          C  
ATOM     67  C   CYS A   6     175.196 165.352 144.058  1.00  0.040          C  
ATOM     68  O   CYS A   6     175.223 164.694 145.099  1.00  0.210          O  
ATOM     69  CB  CYS A   6     177.513 164.616 143.326  1.00  0.250          C  
ATOM     70  SG  CYS A   6     178.416 165.869 144.242  1.00  0.250          S  
ATOM     71  H   CYS A   6     176.742 166.794 141.903  1.00  0.080          H  
ATOM     72  HA  CYS A   6     175.674 164.074 142.441  1.00  0.260          H  
ATOM     73 1HB  CYS A   6     177.469 163.721 143.948  1.00  0.300          H  
ATOM     74 2HB  CYS A   6     178.102 164.365 142.446  1.00  0.300          H  
ATOM     75  N   ASP A   7     174.377 166.397 143.894  1.00  0.070          N  
ATOM     76  CA  ASP A   7     173.368 166.780 144.871  1.00  0.040          C  
ATOM     77  C   ASP A   7     172.071 166.088 144.456  1.00  0.080          C  
ATOM     78  O   ASP A   7     171.440 166.487 143.471  1.00  0.070          O  
ATOM     79  CB  ASP A   7     173.166 168.294 144.944  1.00  0.070          C  
ATOM     80  CG  ASP A   7     172.124 168.736 146.030  1.00  0.070          C  
ATOM     81  OD1 ASP A   7     171.280 167.948 146.465  1.00  0.070          O  
ATOM     82  OD2 ASP A   7     172.147 169.888 146.383  1.00  0.070          O  
ATOM     83  H   ASP A   7     174.413 166.929 143.022  1.00  0.080          H  
ATOM     84  HA  ASP A   7     173.663 166.416 145.854  1.00  0.050          H  
ATOM     85 1HB  ASP A   7     174.125 168.775 145.156  1.00  0.080          H  
ATOM     86 2HB  ASP A   7     172.840 168.657 143.967  1.00  0.080          H  
ATOM     87  N   LEU A   8     171.659 165.058 145.190  1.00  0.140          N  
ATOM     88  CA  LEU A   8     170.505 164.257 144.783  1.00  0.190          C  
ATOM     89  C   LEU A   8     169.213 165.057 144.647  1.00  0.150          C  
ATOM     90  O   LEU A   8     168.272 164.577 144.007  1.00  0.160          O  
ATOM     91  CB  LEU A   8     170.284 163.068 145.735  1.00  0.250          C  
ATOM     92  CG  LEU A   8     171.355 161.905 145.694  1.00  0.250          C  
ATOM     93  CD1 LEU A   8     171.068 160.927 146.833  1.00  0.250          C  
ATOM     94  CD2 LEU A   8     171.292 161.143 144.329  1.00  0.250          C  
ATOM     95  H   LEU A   8     172.192 164.806 146.011  1.00  0.170          H  
ATOM     96  HA  LEU A   8     170.724 163.860 143.797  1.00  0.230          H  
ATOM     97 1HB  LEU A   8     170.256 163.453 146.754  1.00  0.300          H  
ATOM     98 2HB  LEU A   8     169.310 162.630 145.514  1.00  0.300          H  
ATOM     99  HG  LEU A   8     172.354 162.321 145.833  1.00  0.300          H  
ATOM    100 1HD1 LEU A   8     171.807 160.125 146.821  1.00  0.300          H  
ATOM    101 2HD1 LEU A   8     171.122 161.452 147.788  1.00  0.300          H  
ATOM    102 3HD1 LEU A   8     170.073 160.503 146.710  1.00  0.300          H  
ATOM    103 1HD2 LEU A   8     172.032 160.340 144.332  1.00  0.300          H  
ATOM    104 2HD2 LEU A   8     170.298 160.718 144.194  1.00  0.300          H  
ATOM    105 3HD2 LEU A   8     171.510 161.814 143.504  1.00  0.300          H  
ATOM    106  N   ARG A   9     169.124 166.248 145.256  1.00  0.130          N  
ATOM    107  CA  ARG A   9     167.903 167.029 145.106  1.00  0.110          C  
ATOM    108  C   ARG A   9     167.704 167.496 143.662  1.00  0.090          C  
ATOM    109  O   ARG A   9     166.574 167.787 143.261  1.00  0.100          O  
ATOM    110  CB  ARG A   9     167.902 168.248 146.002  1.00  0.160          C  
ATOM    111  CG  ARG A   9     167.773 167.985 147.469  1.00  0.160          C  
ATOM    112  CD  ARG A   9     167.904 169.238 148.240  1.00  0.160          C  
ATOM    113  NE  ARG A   9     169.250 169.731 148.163  1.00  0.160          N  
ATOM    114  CZ  ARG A   9     169.726 170.847 148.747  1.00  0.160          C  
ATOM    115  NH1 ARG A   9     168.973 171.644 149.488  1.00  0.160          N  
ATOM    116  NH2 ARG A   9     170.987 171.138 148.559  1.00  0.160          N  
ATOM    117  H   ARG A   9     169.935 166.641 145.765  1.00  0.160          H  
ATOM    118  HA  ARG A   9     167.062 166.401 145.390  1.00  0.130          H  
ATOM    119 1HB  ARG A   9     168.827 168.793 145.842  1.00  0.190          H  
ATOM    120 2HB  ARG A   9     167.079 168.901 145.722  1.00  0.190          H  
ATOM    121 1HG  ARG A   9     166.800 167.545 147.679  1.00  0.190          H  
ATOM    122 2HG  ARG A   9     168.565 167.303 147.782  1.00  0.190          H  
ATOM    123 1HD  ARG A   9     167.240 169.997 147.822  1.00  0.190          H  
ATOM    124 2HD  ARG A   9     167.656 169.063 149.285  1.00  0.190          H  
ATOM    125  HE  ARG A   9     169.927 169.162 147.612  1.00  0.190          H  
ATOM    126 1HH1 ARG A   9     167.966 171.473 149.620  1.00  0.190          H  
ATOM    127 2HH1 ARG A   9     169.379 172.467 149.905  1.00  0.190          H  
ATOM    128 1HH2 ARG A   9     171.542 170.531 147.938  1.00  0.190          H  
ATOM    129 2HH2 ARG A   9     171.389 171.957 148.978  1.00  0.190          H  
ATOM    130  N   VAL A  10     168.789 167.569 142.872  1.00  0.080          N  
ATOM    131  CA  VAL A  10     168.682 168.004 141.485  1.00  0.080          C  
ATOM    132  C   VAL A  10     167.997 166.892 140.709  1.00  0.080          C  
ATOM    133  O   VAL A  10     167.057 167.140 139.952  1.00  0.070          O  
ATOM    134  CB  VAL A  10     170.073 168.344 140.884  1.00  0.110          C  
ATOM    135  CG1 VAL A  10     169.958 168.653 139.356  1.00  0.110          C  
ATOM    136  CG2 VAL A  10     170.667 169.555 141.640  1.00  0.110          C  
ATOM    137  H   VAL A  10     169.707 167.280 143.231  1.00  0.100          H  
ATOM    138  HA  VAL A  10     168.057 168.895 141.439  1.00  0.100          H  
ATOM    139  HB  VAL A  10     170.740 167.482 141.005  1.00  0.130          H  
ATOM    140 1HG1 VAL A  10     170.949 168.883 138.960  1.00  0.130          H  
ATOM    141 2HG1 VAL A  10     169.553 167.791 138.826  1.00  0.130          H  
ATOM    142 3HG1 VAL A  10     169.301 169.509 139.203  1.00  0.130          H  
ATOM    143 1HG2 VAL A  10     171.656 169.789 141.236  1.00  0.130          H  
ATOM    144 2HG2 VAL A  10     170.012 170.415 141.522  1.00  0.130          H  
ATOM    145 3HG2 VAL A  10     170.760 169.309 142.700  1.00  0.130          H  
ATOM    146  N   LEU A  11     168.465 165.660 140.910  1.00  0.100          N  
ATOM    147  CA  LEU A  11     167.875 164.509 140.248  1.00  0.120          C  
ATOM    148  C   LEU A  11     166.430 164.310 140.680  1.00  0.100          C  
ATOM    149  O   LEU A  11     165.578 164.038 139.829  1.00  0.110          O  
ATOM    150  CB  LEU A  11     168.708 163.249 140.510  1.00  0.160          C  
ATOM    151  CG  LEU A  11     168.179 161.902 139.905  1.00  0.160          C  
ATOM    152  CD1 LEU A  11     168.038 161.984 138.359  1.00  0.160          C  
ATOM    153  CD2 LEU A  11     169.162 160.794 140.289  1.00  0.160          C  
ATOM    154  H   LEU A  11     169.252 165.537 141.534  1.00  0.120          H  
ATOM    155  HA  LEU A  11     167.885 164.707 139.181  1.00  0.140          H  
ATOM    156 1HB  LEU A  11     169.712 163.419 140.122  1.00  0.190          H  
ATOM    157 2HB  LEU A  11     168.784 163.116 141.595  1.00  0.190          H  
ATOM    158  HG  LEU A  11     167.199 161.678 140.321  1.00  0.190          H  
ATOM    159 1HD1 LEU A  11     167.671 161.025 137.973  1.00  0.190          H  
ATOM    160 2HD1 LEU A  11     167.328 162.763 138.093  1.00  0.190          H  
ATOM    161 3HD1 LEU A  11     169.004 162.206 137.911  1.00  0.190          H  
ATOM    162 1HD2 LEU A  11     168.800 159.869 139.897  1.00  0.190          H  
ATOM    163 2HD2 LEU A  11     170.147 161.007 139.869  1.00  0.190          H  
ATOM    164 3HD2 LEU A  11     169.239 160.730 141.373  1.00  0.190          H  
ATOM    165  N   SER A  12     166.140 164.442 141.988  1.00  0.080          N  
ATOM    166  CA  SER A  12     164.770 164.278 142.453  1.00  0.070          C  
ATOM    167  C   SER A  12     163.867 165.305 141.789  1.00  0.080          C  
ATOM    168  O   SER A  12     162.762 164.961 141.356  1.00  0.090          O  
ATOM    169  CB  SER A  12     164.679 164.411 143.962  1.00  0.100          C  
ATOM    170  OG  SER A  12     165.331 163.350 144.614  1.00  0.100          O  
ATOM    171  H   SER A  12     166.879 164.621 142.674  1.00  0.100          H  
ATOM    172  HA  SER A  12     164.426 163.284 142.174  1.00  0.080          H  
ATOM    173 1HB  SER A  12     165.129 165.356 144.262  1.00  0.120          H  
ATOM    174 2HB  SER A  12     163.632 164.441 144.262  1.00  0.120          H  
ATOM    175  HG  SER A  12     165.256 163.530 145.554  1.00  0.120          H  
ATOM    176  N   LYS A  13     164.338 166.555 141.655  1.00  0.080          N  
ATOM    177  CA  LYS A  13     163.544 167.573 140.995  1.00  0.070          C  
ATOM    178  C   LYS A  13     163.293 167.196 139.543  1.00  0.060          C  
ATOM    179  O   LYS A  13     162.153 167.275 139.086  1.00  0.050          O  
ATOM    180  CB  LYS A  13     164.240 168.935 141.056  1.00  0.100          C  
ATOM    181  CG  LYS A  13     163.480 170.103 140.384  1.00  0.100          C  
ATOM    182  CD  LYS A  13     162.168 170.426 141.105  1.00  0.100          C  
ATOM    183  CE  LYS A  13     161.608 171.816 140.714  1.00  0.100          C  
ATOM    184  NZ  LYS A  13     161.056 171.874 139.340  1.00  0.100          N  
ATOM    185  H   LYS A  13     165.236 166.821 142.072  1.00  0.100          H  
ATOM    186  HA  LYS A  13     162.584 167.640 141.500  1.00  0.080          H  
ATOM    187 1HB  LYS A  13     164.421 169.199 142.100  1.00  0.120          H  
ATOM    188 2HB  LYS A  13     165.215 168.857 140.576  1.00  0.120          H  
ATOM    189 1HG  LYS A  13     164.116 170.987 140.392  1.00  0.120          H  
ATOM    190 2HG  LYS A  13     163.257 169.850 139.343  1.00  0.120          H  
ATOM    191 1HD  LYS A  13     161.417 169.679 140.831  1.00  0.120          H  
ATOM    192 2HD  LYS A  13     162.316 170.396 142.184  1.00  0.120          H  
ATOM    193 1HE  LYS A  13     160.815 172.065 141.388  1.00  0.120          H  
ATOM    194 2HE  LYS A  13     162.411 172.545 140.802  1.00  0.120          H  
ATOM    195 1HZ  LYS A  13     160.705 172.788 139.132  1.00  0.120          H  
ATOM    196 2HZ  LYS A  13     161.718 171.622 138.615  1.00  0.120          H  
ATOM    197 3HZ  LYS A  13     160.289 171.210 139.251  1.00  0.120          H  
ATOM    198  N   LEU A  14     164.331 166.742 138.821  1.00  0.060          N  
ATOM    199  CA  LEU A  14     164.143 166.380 137.419  1.00  0.060          C  
ATOM    200  C   LEU A  14     163.144 165.247 137.275  1.00  0.060          C  
ATOM    201  O   LEU A  14     162.304 165.282 136.372  1.00  0.050          O  
ATOM    202  CB  LEU A  14     165.477 165.950 136.783  1.00  0.080          C  
ATOM    203  CG  LEU A  14     166.549 167.052 136.538  1.00  0.080          C  
ATOM    204  CD1 LEU A  14     167.851 166.382 136.170  1.00  0.080          C  
ATOM    205  CD2 LEU A  14     166.114 167.981 135.373  1.00  0.080          C  
ATOM    206  H   LEU A  14     165.265 166.703 139.245  1.00  0.070          H  
ATOM    207  HA  LEU A  14     163.748 167.246 136.897  1.00  0.070          H  
ATOM    208 1HB  LEU A  14     165.926 165.199 137.434  1.00  0.100          H  
ATOM    209 2HB  LEU A  14     165.262 165.478 135.826  1.00  0.100          H  
ATOM    210  HG  LEU A  14     166.694 167.637 137.448  1.00  0.100          H  
ATOM    211 1HD1 LEU A  14     168.613 167.139 135.997  1.00  0.100          H  
ATOM    212 2HD1 LEU A  14     168.171 165.728 136.978  1.00  0.100          H  
ATOM    213 3HD1 LEU A  14     167.695 165.804 135.275  1.00  0.100          H  
ATOM    214 1HD2 LEU A  14     166.887 168.733 135.207  1.00  0.100          H  
ATOM    215 2HD2 LEU A  14     165.982 167.396 134.460  1.00  0.100          H  
ATOM    216 3HD2 LEU A  14     165.181 168.482 135.616  1.00  0.100          H  
ATOM    217  N   LEU A  15     163.209 164.252 138.160  1.00  0.080          N  
ATOM    218  CA  LEU A  15     162.269 163.146 138.102  1.00  0.080          C  
ATOM    219  C   LEU A  15     160.846 163.621 138.348  1.00  0.050          C  
ATOM    220  O   LEU A  15     159.941 163.275 137.582  1.00  0.060          O  
ATOM    221  CB  LEU A  15     162.674 162.092 139.145  1.00  0.110          C  
ATOM    222  CG  LEU A  15     163.952 161.263 138.830  1.00  0.110          C  
ATOM    223  CD1 LEU A  15     164.413 160.540 140.065  1.00  0.110          C  
ATOM    224  CD2 LEU A  15     163.614 160.219 137.779  1.00  0.110          C  
ATOM    225  H   LEU A  15     163.954 164.255 138.865  1.00  0.100          H  
ATOM    226  HA  LEU A  15     162.306 162.715 137.108  1.00  0.100          H  
ATOM    227 1HB  LEU A  15     162.840 162.603 140.093  1.00  0.130          H  
ATOM    228 2HB  LEU A  15     161.843 161.397 139.273  1.00  0.130          H  
ATOM    229  HG  LEU A  15     164.752 161.919 138.479  1.00  0.130          H  
ATOM    230 1HD1 LEU A  15     165.299 159.947 139.832  1.00  0.130          H  
ATOM    231 2HD1 LEU A  15     164.657 161.265 140.839  1.00  0.130          H  
ATOM    232 3HD1 LEU A  15     163.621 159.888 140.409  1.00  0.130          H  
ATOM    233 1HD2 LEU A  15     164.493 159.617 137.575  1.00  0.130          H  
ATOM    234 2HD2 LEU A  15     162.819 159.574 138.157  1.00  0.130          H  
ATOM    235 3HD2 LEU A  15     163.279 160.689 136.866  1.00  0.130          H  
ATOM    236  N   ARG A  16     160.652 164.480 139.352  1.00  0.030          N  
ATOM    237  CA  ARG A  16     159.323 164.986 139.643  1.00  0.010          C  
ATOM    238  C   ARG A  16     158.778 165.796 138.482  1.00  0.030          C  
ATOM    239  O   ARG A  16     157.636 165.582 138.068  1.00  0.050          O  
ATOM    240  CB  ARG A  16     159.352 165.865 140.874  1.00  0.020          C  
ATOM    241  CG  ARG A  16     159.574 165.151 142.191  1.00  0.020          C  
ATOM    242  CD  ARG A  16     159.776 166.135 143.256  1.00  0.020          C  
ATOM    243  NE  ARG A  16     160.064 165.535 144.545  1.00  0.020          N  
ATOM    244  CZ  ARG A  16     160.632 166.209 145.569  1.00  0.020          C  
ATOM    245  NH1 ARG A  16     160.951 167.475 145.405  1.00  0.020          N  
ATOM    246  NH2 ARG A  16     160.873 165.602 146.719  1.00  0.020          N  
ATOM    247  H   ARG A  16     161.439 164.744 139.955  1.00  0.040          H  
ATOM    248  HA  ARG A  16     158.663 164.138 139.822  1.00  0.010          H  
ATOM    249 1HB  ARG A  16     160.155 166.596 140.764  1.00  0.030          H  
ATOM    250 2HB  ARG A  16     158.418 166.419 140.945  1.00  0.030          H  
ATOM    251 1HG  ARG A  16     158.696 164.555 142.435  1.00  0.030          H  
ATOM    252 2HG  ARG A  16     160.444 164.506 142.132  1.00  0.030          H  
ATOM    253 1HD  ARG A  16     160.624 166.757 142.970  1.00  0.030          H  
ATOM    254 2HD  ARG A  16     158.884 166.751 143.355  1.00  0.030          H  
ATOM    255  HE  ARG A  16     159.823 164.561 144.685  1.00  0.030          H  
ATOM    256 1HH1 ARG A  16     160.773 167.937 144.536  1.00  0.030          H  
ATOM    257 2HH1 ARG A  16     161.413 168.022 146.149  1.00  0.030          H  
ATOM    258 1HH2 ARG A  16     160.629 164.631 146.843  1.00  0.030          H  
ATOM    259 2HH2 ARG A  16     161.300 166.121 147.479  1.00  0.030          H  
ATOM    260  N   ASP A  17     159.602 166.697 137.925  1.00  0.030          N  
ATOM    261  CA  ASP A  17     159.165 167.532 136.819  1.00  0.030          C  
ATOM    262  C   ASP A  17     158.821 166.710 135.600  1.00  0.040          C  
ATOM    263  O   ASP A  17     157.834 167.000 134.913  1.00  0.030          O  
ATOM    264  CB  ASP A  17     160.244 168.541 136.420  1.00  0.040          C  
ATOM    265  CG  ASP A  17     160.434 169.700 137.370  1.00  0.040          C  
ATOM    266  OD1 ASP A  17     159.610 169.928 138.231  1.00  0.040          O  
ATOM    267  OD2 ASP A  17     161.417 170.415 137.232  1.00  0.040          O  
ATOM    268  H   ASP A  17     160.540 166.831 138.311  1.00  0.040          H  
ATOM    269  HA  ASP A  17     158.274 168.075 137.132  1.00  0.040          H  
ATOM    270 1HB  ASP A  17     161.199 168.012 136.333  1.00  0.050          H  
ATOM    271 2HB  ASP A  17     160.015 168.940 135.460  1.00  0.050          H  
ATOM    272  N   SER A  18     159.619 165.677 135.336  1.00  0.040          N  
ATOM    273  CA  SER A  18     159.414 164.802 134.203  1.00  0.050          C  
ATOM    274  C   SER A  18     158.074 164.082 134.325  1.00  0.050          C  
ATOM    275  O   SER A  18     157.297 164.029 133.361  1.00  0.070          O  
ATOM    276  CB  SER A  18     160.560 163.826 134.115  1.00  0.070          C  
ATOM    277  OG  SER A  18     160.428 163.003 133.015  1.00  0.070          O  
ATOM    278  H   SER A  18     160.449 165.516 135.914  1.00  0.050          H  
ATOM    279  HA  SER A  18     159.404 165.407 133.297  1.00  0.060          H  
ATOM    280 1HB  SER A  18     161.494 164.373 134.056  1.00  0.080          H  
ATOM    281 2HB  SER A  18     160.597 163.223 135.020  1.00  0.080          H  
ATOM    282  HG  SER A  18     161.227 162.475 132.998  1.00  0.080          H  
ATOM    283  N   HIS A  19     157.772 163.564 135.524  1.00  0.040          N  
ATOM    284  CA  HIS A  19     156.516 162.865 135.735  1.00  0.040          C  
ATOM    285  C   HIS A  19     155.331 163.834 135.614  1.00  0.040          C  
ATOM    286  O   HIS A  19     154.296 163.474 135.040  1.00  0.040          O  
ATOM    287  CB  HIS A  19     156.497 162.166 137.093  1.00  0.060          C  
ATOM    288  CG  HIS A  19     157.471 160.994 137.212  1.00  0.060          C  
ATOM    289  ND1 HIS A  19     157.508 159.929 136.306  1.00  0.060          N  
ATOM    290  CD2 HIS A  19     158.406 160.719 138.157  1.00  0.060          C  
ATOM    291  CE1 HIS A  19     158.428 159.067 136.706  1.00  0.060          C  
ATOM    292  NE2 HIS A  19     158.982 159.524 137.824  1.00  0.060          N  
ATOM    293  H   HIS A  19     158.469 163.602 136.278  1.00  0.050          H  
ATOM    294  HA  HIS A  19     156.399 162.101 134.970  1.00  0.050          H  
ATOM    295 1HB  HIS A  19     156.755 162.895 137.868  1.00  0.070          H  
ATOM    296 2HB  HIS A  19     155.495 161.804 137.303  1.00  0.070          H  
ATOM    297  HD1 HIS A  19     157.328 160.001 135.296  1.00  0.070          H  
ATOM    298  HD2 HIS A  19     158.727 161.250 139.054  1.00  0.070          H  
ATOM    299  HE1 HIS A  19     158.606 158.164 136.126  1.00  0.070          H  
ATOM    300  N   VAL A  20     155.477 165.070 136.119  1.00  0.040          N  
ATOM    301  CA  VAL A  20     154.408 166.056 135.990  1.00  0.040          C  
ATOM    302  C   VAL A  20     154.162 166.385 134.527  1.00  0.040          C  
ATOM    303  O   VAL A  20     153.008 166.472 134.106  1.00  0.040          O  
ATOM    304  CB  VAL A  20     154.712 167.352 136.770  1.00  0.060          C  
ATOM    305  CG1 VAL A  20     153.669 168.454 136.422  1.00  0.060          C  
ATOM    306  CG2 VAL A  20     154.655 167.057 138.263  1.00  0.060          C  
ATOM    307  H   VAL A  20     156.335 165.307 136.628  1.00  0.050          H  
ATOM    308  HA  VAL A  20     153.498 165.625 136.404  1.00  0.050          H  
ATOM    309  HB  VAL A  20     155.705 167.713 136.499  1.00  0.070          H  
ATOM    310 1HG1 VAL A  20     153.898 169.356 136.985  1.00  0.070          H  
ATOM    311 2HG1 VAL A  20     153.700 168.688 135.360  1.00  0.070          H  
ATOM    312 3HG1 VAL A  20     152.669 168.106 136.683  1.00  0.070          H  
ATOM    313 1HG2 VAL A  20     154.878 167.964 138.822  1.00  0.070          H  
ATOM    314 2HG2 VAL A  20     153.658 166.703 138.523  1.00  0.070          H  
ATOM    315 3HG2 VAL A  20     155.378 166.295 138.515  1.00  0.070          H  
ATOM    316  N   LEU A  21     155.231 166.601 133.758  1.00  0.040          N  
ATOM    317  CA  LEU A  21     155.094 166.926 132.350  1.00  0.020          C  
ATOM    318  C   LEU A  21     154.424 165.777 131.596  1.00  0.010          C  
ATOM    319  O   LEU A  21     153.586 166.017 130.719  1.00  0.010          O  
ATOM    320  CB  LEU A  21     156.466 167.277 131.758  1.00  0.040          C  
ATOM    321  CG  LEU A  21     156.513 167.704 130.273  1.00  0.040          C  
ATOM    322  CD1 LEU A  21     155.675 168.928 130.038  1.00  0.040          C  
ATOM    323  CD2 LEU A  21     157.957 168.026 129.880  1.00  0.040          C  
ATOM    324  H   LEU A  21     156.168 166.561 134.170  1.00  0.050          H  
ATOM    325  HA  LEU A  21     154.458 167.799 132.285  1.00  0.020          H  
ATOM    326 1HB  LEU A  21     156.879 168.087 132.348  1.00  0.040          H  
ATOM    327 2HB  LEU A  21     157.121 166.407 131.879  1.00  0.040          H  
ATOM    328  HG  LEU A  21     156.121 166.904 129.667  1.00  0.040          H  
ATOM    329 1HD1 LEU A  21     155.735 169.203 128.986  1.00  0.040          H  
ATOM    330 2HD1 LEU A  21     154.643 168.740 130.294  1.00  0.040          H  
ATOM    331 3HD1 LEU A  21     156.056 169.735 130.648  1.00  0.040          H  
ATOM    332 1HD2 LEU A  21     157.974 168.328 128.846  1.00  0.040          H  
ATOM    333 2HD2 LEU A  21     158.332 168.840 130.488  1.00  0.040          H  
ATOM    334 3HD2 LEU A  21     158.587 167.150 130.023  1.00  0.040          H  
ATOM    335  N   HIS A  22     154.791 164.534 131.930  1.00  0.020          N  
ATOM    336  CA  HIS A  22     154.196 163.352 131.323  1.00  0.030          C  
ATOM    337  C   HIS A  22     152.689 163.353 131.609  1.00  0.050          C  
ATOM    338  O   HIS A  22     151.864 163.123 130.713  1.00  0.060          O  
ATOM    339  CB  HIS A  22     154.817 162.081 131.894  1.00  0.040          C  
ATOM    340  CG  HIS A  22     154.359 160.837 131.218  1.00  0.040          C  
ATOM    341  ND1 HIS A  22     154.865 160.431 130.001  1.00  0.040          N  
ATOM    342  CD2 HIS A  22     153.431 159.917 131.563  1.00  0.040          C  
ATOM    343  CE1 HIS A  22     154.260 159.319 129.620  1.00  0.040          C  
ATOM    344  NE2 HIS A  22     153.389 158.982 130.553  1.00  0.040          N  
ATOM    345  H   HIS A  22     155.542 164.396 132.614  1.00  0.020          H  
ATOM    346  HA  HIS A  22     154.347 163.365 130.245  1.00  0.040          H  
ATOM    347 1HB  HIS A  22     155.897 162.157 131.827  1.00  0.050          H  
ATOM    348 2HB  HIS A  22     154.572 161.998 132.949  1.00  0.050          H  
ATOM    349  HD2 HIS A  22     152.824 159.924 132.469  1.00  0.050          H  
ATOM    350  HE1 HIS A  22     154.447 158.776 128.696  1.00  0.050          H  
ATOM    351  HE2 HIS A  22     152.782 158.175 130.530  1.00  0.050          H  
ATOM    352  N   SER A  23     152.327 163.601 132.872  1.00  0.060          N  
ATOM    353  CA  SER A  23     150.931 163.652 133.262  1.00  0.080          C  
ATOM    354  C   SER A  23     150.207 164.728 132.451  1.00  0.090          C  
ATOM    355  O   SER A  23     149.120 164.485 131.924  1.00  0.110          O  
ATOM    356  CB  SER A  23     150.806 163.932 134.747  1.00  0.100          C  
ATOM    357  OG  SER A  23     149.463 163.980 135.146  1.00  0.100          O  
ATOM    358  H   SER A  23     153.044 163.734 133.591  1.00  0.070          H  
ATOM    359  HA  SER A  23     150.475 162.687 133.047  1.00  0.100          H  
ATOM    360 1HB  SER A  23     151.332 163.158 135.305  1.00  0.120          H  
ATOM    361 2HB  SER A  23     151.285 164.876 134.980  1.00  0.120          H  
ATOM    362  HG  SER A  23     149.477 164.152 136.089  1.00  0.120          H  
ATOM    363  N   ARG A  24     150.821 165.918 132.292  1.00  0.090          N  
ATOM    364  CA  ARG A  24     150.202 166.984 131.499  1.00  0.110          C  
ATOM    365  C   ARG A  24     149.951 166.528 130.057  1.00  0.100          C  
ATOM    366  O   ARG A  24     148.890 166.796 129.489  1.00  0.110          O  
ATOM    367  CB  ARG A  24     151.087 168.232 131.450  1.00  0.150          C  
ATOM    368  CG  ARG A  24     151.199 169.016 132.741  1.00  0.150          C  
ATOM    369  CD  ARG A  24     152.165 170.163 132.637  1.00  0.150          C  
ATOM    370  NE  ARG A  24     152.263 170.862 133.905  1.00  0.150          N  
ATOM    371  CZ  ARG A  24     153.146 171.838 134.227  1.00  0.150          C  
ATOM    372  NH1 ARG A  24     154.059 172.288 133.375  1.00  0.150          N  
ATOM    373  NH2 ARG A  24     153.092 172.362 135.444  1.00  0.150          N  
ATOM    374  H   ARG A  24     151.708 166.085 132.776  1.00  0.110          H  
ATOM    375  HA  ARG A  24     149.248 167.242 131.956  1.00  0.130          H  
ATOM    376 1HB  ARG A  24     152.089 167.956 131.151  1.00  0.180          H  
ATOM    377 2HB  ARG A  24     150.702 168.910 130.693  1.00  0.180          H  
ATOM    378 1HG  ARG A  24     150.223 169.421 132.998  1.00  0.180          H  
ATOM    379 2HG  ARG A  24     151.532 168.362 133.538  1.00  0.180          H  
ATOM    380 1HD  ARG A  24     153.153 169.792 132.370  1.00  0.180          H  
ATOM    381 2HD  ARG A  24     151.821 170.865 131.879  1.00  0.180          H  
ATOM    382  HE  ARG A  24     151.603 170.587 134.623  1.00  0.180          H  
ATOM    383 1HH1 ARG A  24     154.160 171.931 132.418  1.00  0.180          H  
ATOM    384 2HH1 ARG A  24     154.693 173.017 133.664  1.00  0.180          H  
ATOM    385 1HH2 ARG A  24     152.402 172.032 136.107  1.00  0.180          H  
ATOM    386 2HH2 ARG A  24     153.737 173.090 135.711  1.00  0.180          H  
ATOM    387  N   LEU A  25     150.903 165.799 129.464  1.00  0.100          N  
ATOM    388  CA  LEU A  25     150.733 165.293 128.101  1.00  0.090          C  
ATOM    389  C   LEU A  25     149.483 164.433 127.963  1.00  0.090          C  
ATOM    390  O   LEU A  25     148.781 164.517 126.958  1.00  0.040          O  
ATOM    391  CB  LEU A  25     151.964 164.476 127.639  1.00  0.130          C  
ATOM    392  CG  LEU A  25     151.924 163.826 126.171  1.00  0.130          C  
ATOM    393  CD1 LEU A  25     151.789 164.890 125.084  1.00  0.130          C  
ATOM    394  CD2 LEU A  25     153.205 163.024 125.957  1.00  0.130          C  
ATOM    395  H   LEU A  25     151.796 165.662 129.954  1.00  0.120          H  
ATOM    396  HA  LEU A  25     150.615 166.146 127.450  1.00  0.110          H  
ATOM    397 1HB  LEU A  25     152.843 165.119 127.701  1.00  0.160          H  
ATOM    398 2HB  LEU A  25     152.108 163.657 128.336  1.00  0.160          H  
ATOM    399  HG  LEU A  25     151.063 163.158 126.094  1.00  0.160          H  
ATOM    400 1HD1 LEU A  25     151.764 164.396 124.113  1.00  0.160          H  
ATOM    401 2HD1 LEU A  25     150.868 165.453 125.219  1.00  0.160          H  
ATOM    402 3HD1 LEU A  25     152.644 165.560 125.123  1.00  0.160          H  
ATOM    403 1HD2 LEU A  25     153.195 162.561 124.970  1.00  0.160          H  
ATOM    404 2HD2 LEU A  25     154.037 163.692 126.038  1.00  0.160          H  
ATOM    405 3HD2 LEU A  25     153.288 162.246 126.722  1.00  0.160          H  
ATOM    406  N   SER A  26     149.163 163.629 128.974  1.00  0.150          N  
ATOM    407  CA  SER A  26     147.994 162.742 128.896  1.00  0.150          C  
ATOM    408  C   SER A  26     146.667 163.508 128.780  1.00  0.140          C  
ATOM    409  O   SER A  26     145.638 162.922 128.433  1.00  0.160          O  
ATOM    410  CB  SER A  26     147.887 161.837 130.118  1.00  0.210          C  
ATOM    411  OG  SER A  26     147.447 162.542 131.259  1.00  0.210          O  
ATOM    412  H   SER A  26     149.795 163.596 129.784  1.00  0.180          H  
ATOM    413  HA  SER A  26     148.107 162.118 128.011  1.00  0.180          H  
ATOM    414 1HB  SER A  26     147.197 161.025 129.901  1.00  0.250          H  
ATOM    415 2HB  SER A  26     148.862 161.395 130.321  1.00  0.250          H  
ATOM    416  HG  SER A  26     148.175 163.134 131.527  1.00  0.250          H  
ATOM    417  N   GLN A  27     146.669 164.800 129.127  1.00  0.130          N  
ATOM    418  CA  GLN A  27     145.469 165.614 129.086  1.00  0.140          C  
ATOM    419  C   GLN A  27     145.429 166.476 127.824  1.00  0.110          C  
ATOM    420  O   GLN A  27     144.521 167.293 127.652  1.00  0.120          O  
ATOM    421  CB  GLN A  27     145.403 166.478 130.343  1.00  0.190          C  
ATOM    422  CG  GLN A  27     145.394 165.648 131.625  1.00  0.190          C  
ATOM    423  CD  GLN A  27     144.216 164.708 131.694  1.00  0.190          C  
ATOM    424  OE1 GLN A  27     143.061 165.145 131.636  1.00  0.190          O  
ATOM    425  NE2 GLN A  27     144.488 163.411 131.795  1.00  0.190          N  
ATOM    426  H   GLN A  27     147.546 165.269 129.369  1.00  0.160          H  
ATOM    427  HA  GLN A  27     144.602 164.957 129.063  1.00  0.170          H  
ATOM    428 1HB  GLN A  27     146.274 167.136 130.373  1.00  0.230          H  
ATOM    429 2HB  GLN A  27     144.511 167.101 130.320  1.00  0.230          H  
ATOM    430 1HG  GLN A  27     146.312 165.056 131.670  1.00  0.230          H  
ATOM    431 2HG  GLN A  27     145.345 166.320 132.479  1.00  0.230          H  
ATOM    432 1HE2 GLN A  27     143.745 162.743 131.831  1.00  0.230          H  
ATOM    433 2HE2 GLN A  27     145.454 163.087 131.816  1.00  0.230          H  
ATOM    434  N   CYS A  28     146.439 166.317 126.964  1.00  0.080          N  
ATOM    435  CA  CYS A  28     146.573 167.066 125.731  1.00  0.070          C  
ATOM    436  C   CYS A  28     145.615 166.514 124.670  1.00  0.130          C  
ATOM    437  O   CYS A  28     145.672 165.327 124.361  1.00  0.200          O  
ATOM    438  CB  CYS A  28     148.006 166.945 125.211  1.00  0.100          C  
ATOM    439  SG  CYS A  28     148.338 167.811 123.684  1.00  0.100          S  
ATOM    440  H   CYS A  28     147.157 165.616 127.164  1.00  0.100          H  
ATOM    441  HA  CYS A  28     146.387 168.107 125.958  1.00  0.080          H  
ATOM    442 1HB  CYS A  28     148.701 167.301 125.970  1.00  0.120          H  
ATOM    443 2HB  CYS A  28     148.228 165.899 125.044  1.00  0.120          H  
ATOM    444  HG  CYS A  28     149.457 167.151 123.389  1.00  0.120          H  
ATOM    445  N   PRO A  29     144.697 167.321 124.112  1.00  0.170          N  
ATOM    446  CA  PRO A  29     143.718 166.925 123.111  1.00  0.230          C  
ATOM    447  C   PRO A  29     144.255 166.977 121.681  1.00  0.180          C  
ATOM    448  O   PRO A  29     143.511 166.757 120.728  1.00  0.190          O  
ATOM    449  CB  PRO A  29     142.614 167.963 123.336  1.00  0.350          C  
ATOM    450  CG  PRO A  29     143.363 169.226 123.738  1.00  0.350          C  
ATOM    451  CD  PRO A  29     144.555 168.737 124.557  1.00  0.350          C  
ATOM    452  HA  PRO A  29     143.356 165.914 123.348  1.00  0.280          H  
ATOM    453 1HB  PRO A  29     142.030 168.093 122.412  1.00  0.410          H  
ATOM    454 2HB  PRO A  29     141.918 167.611 124.112  1.00  0.410          H  
ATOM    455 1HG  PRO A  29     143.650 169.809 122.862  1.00  0.410          H  
ATOM    456 2HG  PRO A  29     142.700 169.872 124.330  1.00  0.410          H  
ATOM    457 1HD  PRO A  29     145.449 169.331 124.296  1.00  0.410          H  
ATOM    458 2HD  PRO A  29     144.300 168.793 125.629  1.00  0.410          H  
ATOM    459  N   GLU A  30     145.531 167.309 121.532  1.00  0.130          N  
ATOM    460  CA  GLU A  30     146.142 167.521 120.232  1.00  0.100          C  
ATOM    461  C   GLU A  30     147.393 166.679 120.080  1.00  0.100          C  
ATOM    462  O   GLU A  30     148.484 167.219 119.945  1.00  0.080          O  
ATOM    463  CB  GLU A  30     146.550 168.997 120.086  1.00  0.150          C  
ATOM    464  CG  GLU A  30     145.415 170.012 120.129  1.00  0.150          C  
ATOM    465  CD  GLU A  30     145.902 171.456 120.129  1.00  0.150          C  
ATOM    466  OE1 GLU A  30     147.109 171.668 120.145  1.00  0.150          O  
ATOM    467  OE2 GLU A  30     145.083 172.340 120.120  1.00  0.150          O  
ATOM    468  H   GLU A  30     146.115 167.448 122.343  1.00  0.160          H  
ATOM    469  HA  GLU A  30     145.434 167.243 119.452  1.00  0.120          H  
ATOM    470 1HB  GLU A  30     147.245 169.252 120.884  1.00  0.180          H  
ATOM    471 2HB  GLU A  30     147.078 169.134 119.143  1.00  0.180          H  
ATOM    472 1HG  GLU A  30     144.767 169.852 119.269  1.00  0.180          H  
ATOM    473 2HG  GLU A  30     144.838 169.838 121.010  1.00  0.180          H  
ATOM    474  N   VAL A  31     147.258 165.359 120.090  1.00  0.140          N  
ATOM    475  CA  VAL A  31     148.442 164.516 120.021  1.00  0.160          C  
ATOM    476  C   VAL A  31     148.359 163.629 118.798  1.00  0.130          C  
ATOM    477  O   VAL A  31     147.357 162.953 118.574  1.00  0.180          O  
ATOM    478  CB  VAL A  31     148.600 163.647 121.284  1.00  0.220          C  
ATOM    479  CG1 VAL A  31     149.889 162.771 121.178  1.00  0.220          C  
ATOM    480  CG2 VAL A  31     148.630 164.541 122.491  1.00  0.220          C  
ATOM    481  H   VAL A  31     146.339 164.935 120.159  1.00  0.170          H  
ATOM    482  HA  VAL A  31     149.319 165.148 119.931  1.00  0.190          H  
ATOM    483  HB  VAL A  31     147.752 162.966 121.364  1.00  0.260          H  
ATOM    484 1HG1 VAL A  31     149.985 162.155 122.072  1.00  0.260          H  
ATOM    485 2HG1 VAL A  31     149.835 162.116 120.309  1.00  0.260          H  
ATOM    486 3HG1 VAL A  31     150.766 163.407 121.089  1.00  0.260          H  
ATOM    487 1HG2 VAL A  31     148.727 163.941 123.395  1.00  0.260          H  
ATOM    488 2HG2 VAL A  31     149.459 165.221 122.420  1.00  0.260          H  
ATOM    489 3HG2 VAL A  31     147.702 165.104 122.543  1.00  0.260          H  
ATOM    490  N   HIS A  32     149.419 163.637 118.018  1.00  0.100          N  
ATOM    491  CA  HIS A  32     149.514 162.866 116.796  1.00  0.110          C  
ATOM    492  C   HIS A  32     150.948 162.387 116.613  1.00  0.100          C  
ATOM    493  O   HIS A  32     151.834 162.940 117.257  1.00  0.120          O  
ATOM    494  CB  HIS A  32     149.116 163.769 115.632  1.00  0.150          C  
ATOM    495  CG  HIS A  32     149.998 164.982 115.544  1.00  0.150          C  
ATOM    496  ND1 HIS A  32     151.212 164.986 114.886  1.00  0.150          N  
ATOM    497  CD2 HIS A  32     149.838 166.225 116.050  1.00  0.150          C  
ATOM    498  CE1 HIS A  32     151.761 166.183 114.992  1.00  0.150          C  
ATOM    499  NE2 HIS A  32     150.939 166.955 115.682  1.00  0.150          N  
ATOM    500  H   HIS A  32     150.190 164.233 118.288  1.00  0.120          H  
ATOM    501  HA  HIS A  32     148.828 162.032 116.851  1.00  0.130          H  
ATOM    502 1HB  HIS A  32     149.184 163.231 114.691  1.00  0.180          H  
ATOM    503 2HB  HIS A  32     148.084 164.097 115.756  1.00  0.180          H  
ATOM    504  HD1 HIS A  32     151.686 164.173 114.484  1.00  0.180          H  
ATOM    505  HD2 HIS A  32     149.045 166.688 116.641  1.00  0.180          H  
ATOM    506  HE1 HIS A  32     152.730 166.392 114.538  1.00  0.180          H  
ATOM    507  N   PRO A  33     151.211 161.329 115.819  1.00  0.100          N  
ATOM    508  CA  PRO A  33     152.540 160.902 115.414  1.00  0.100          C  
ATOM    509  C   PRO A  33     153.219 162.035 114.663  1.00  0.090          C  
ATOM    510  O   PRO A  33     152.560 162.736 113.887  1.00  0.110          O  
ATOM    511  CB  PRO A  33     152.256 159.712 114.492  1.00  0.150          C  
ATOM    512  CG  PRO A  33     150.901 159.199 114.935  1.00  0.150          C  
ATOM    513  CD  PRO A  33     150.125 160.437 115.347  1.00  0.150          C  
ATOM    514  HA  PRO A  33     153.125 160.600 116.291  1.00  0.120          H  
ATOM    515 1HB  PRO A  33     152.279 160.043 113.441  1.00  0.180          H  
ATOM    516 2HB  PRO A  33     153.053 158.962 114.605  1.00  0.180          H  
ATOM    517 1HG  PRO A  33     150.416 158.651 114.110  1.00  0.180          H  
ATOM    518 2HG  PRO A  33     151.023 158.481 115.762  1.00  0.180          H  
ATOM    519 1HD  PRO A  33     149.598 160.875 114.488  1.00  0.180          H  
ATOM    520 2HD  PRO A  33     149.450 160.137 116.156  1.00  0.180          H  
ATOM    521  N   LEU A  34     154.519 162.185 114.842  1.00  0.070          N  
ATOM    522  CA  LEU A  34     155.261 163.208 114.148  1.00  0.060          C  
ATOM    523  C   LEU A  34     155.359 162.775 112.693  1.00  0.050          C  
ATOM    524  O   LEU A  34     155.489 161.582 112.438  1.00  0.070          O  
ATOM    525  CB  LEU A  34     156.672 163.308 114.755  1.00  0.090          C  
ATOM    526  CG  LEU A  34     156.794 163.779 116.238  1.00  0.090          C  
ATOM    527  CD1 LEU A  34     158.241 163.590 116.693  1.00  0.090          C  
ATOM    528  CD2 LEU A  34     156.396 165.277 116.371  1.00  0.090          C  
ATOM    529  H   LEU A  34     155.009 161.577 115.491  1.00  0.080          H  
ATOM    530  HA  LEU A  34     154.736 164.144 114.259  1.00  0.070          H  
ATOM    531 1HB  LEU A  34     157.137 162.321 114.692  1.00  0.110          H  
ATOM    532 2HB  LEU A  34     157.260 163.986 114.147  1.00  0.110          H  
ATOM    533  HG  LEU A  34     156.150 163.165 116.869  1.00  0.110          H  
ATOM    534 1HD1 LEU A  34     158.330 163.897 117.725  1.00  0.110          H  
ATOM    535 2HD1 LEU A  34     158.514 162.533 116.604  1.00  0.110          H  
ATOM    536 3HD1 LEU A  34     158.905 164.189 116.072  1.00  0.110          H  
ATOM    537 1HD2 LEU A  34     156.497 165.588 117.412  1.00  0.110          H  
ATOM    538 2HD2 LEU A  34     157.052 165.890 115.750  1.00  0.110          H  
ATOM    539 3HD2 LEU A  34     155.365 165.422 116.058  1.00  0.110          H  
ATOM    540  N   PRO A  35     155.261 163.686 111.707  1.00  0.050          N  
ATOM    541  CA  PRO A  35     155.461 163.409 110.288  1.00  0.060          C  
ATOM    542  C   PRO A  35     156.754 162.647 109.965  1.00  0.080          C  
ATOM    543  O   PRO A  35     156.747 161.762 109.103  1.00  0.100          O  
ATOM    544  CB  PRO A  35     155.486 164.826 109.702  1.00  0.090          C  
ATOM    545  CG  PRO A  35     154.570 165.617 110.612  1.00  0.090          C  
ATOM    546  CD  PRO A  35     154.825 165.070 112.002  1.00  0.090          C  
ATOM    547  HA  PRO A  35     154.589 162.853 109.915  1.00  0.070          H  
ATOM    548 1HB  PRO A  35     156.518 165.212 109.700  1.00  0.110          H  
ATOM    549 2HB  PRO A  35     155.147 164.806 108.657  1.00  0.110          H  
ATOM    550 1HG  PRO A  35     154.795 166.696 110.536  1.00  0.110          H  
ATOM    551 2HG  PRO A  35     153.524 165.489 110.297  1.00  0.110          H  
ATOM    552 1HD  PRO A  35     155.597 165.637 112.531  1.00  0.110          H  
ATOM    553 2HD  PRO A  35     153.861 165.071 112.534  1.00  0.110          H  
ATOM    554  N   THR A  36     157.831 162.943 110.700  1.00  0.060          N  
ATOM    555  CA  THR A  36     159.120 162.290 110.508  1.00  0.080          C  
ATOM    556  C   THR A  36     159.616 161.700 111.849  1.00  0.080          C  
ATOM    557  O   THR A  36     159.639 162.414 112.856  1.00  0.070          O  
ATOM    558  CB  THR A  36     160.143 163.312 109.943  1.00  0.100          C  
ATOM    559  OG1 THR A  36     159.671 163.806 108.686  1.00  0.100          O  
ATOM    560  CG2 THR A  36     161.506 162.691 109.742  1.00  0.100          C  
ATOM    561  H   THR A  36     157.788 163.711 111.372  1.00  0.070          H  
ATOM    562  HA  THR A  36     158.992 161.525 109.759  1.00  0.100          H  
ATOM    563  HB  THR A  36     160.235 164.140 110.631  1.00  0.120          H  
ATOM    564  HG1 THR A  36     158.875 164.321 108.837  1.00  0.120          H  
ATOM    565 1HG2 THR A  36     162.184 163.442 109.345  1.00  0.120          H  
ATOM    566 2HG2 THR A  36     161.896 162.325 110.687  1.00  0.120          H  
ATOM    567 3HG2 THR A  36     161.431 161.870 109.037  1.00  0.120          H  
ATOM    568  N   PRO A  37     160.117 160.443 111.889  1.00  0.100          N  
ATOM    569  CA  PRO A  37     160.697 159.805 113.062  1.00  0.110          C  
ATOM    570  C   PRO A  37     161.899 160.578 113.572  1.00  0.090          C  
ATOM    571  O   PRO A  37     162.656 161.131 112.771  1.00  0.100          O  
ATOM    572  CB  PRO A  37     161.174 158.452 112.519  1.00  0.170          C  
ATOM    573  CG  PRO A  37     160.346 158.189 111.299  1.00  0.170          C  
ATOM    574  CD  PRO A  37     160.059 159.550 110.702  1.00  0.170          C  
ATOM    575  HA  PRO A  37     159.935 159.699 113.847  1.00  0.130          H  
ATOM    576 1HB  PRO A  37     162.249 158.503 112.299  1.00  0.200          H  
ATOM    577 2HB  PRO A  37     161.035 157.681 113.293  1.00  0.200          H  
ATOM    578 1HG  PRO A  37     160.923 157.556 110.607  1.00  0.200          H  
ATOM    579 2HG  PRO A  37     159.465 157.621 111.553  1.00  0.200          H  
ATOM    580 1HD  PRO A  37     160.820 159.814 109.960  1.00  0.200          H  
ATOM    581 2HD  PRO A  37     159.044 159.498 110.283  1.00  0.200          H  
ATOM    582  N   VAL A  38     162.129 160.548 114.879  1.00  0.080          N  
ATOM    583  CA  VAL A  38     163.313 161.207 115.426  1.00  0.060          C  
ATOM    584  C   VAL A  38     164.119 160.196 116.205  1.00  0.070          C  
ATOM    585  O   VAL A  38     163.569 159.201 116.685  1.00  0.080          O  
ATOM    586  CB  VAL A  38     162.940 162.390 116.367  1.00  0.090          C  
ATOM    587  CG1 VAL A  38     162.145 163.439 115.590  1.00  0.090          C  
ATOM    588  CG2 VAL A  38     162.137 161.887 117.605  1.00  0.090          C  
ATOM    589  H   VAL A  38     161.451 160.076 115.485  1.00  0.100          H  
ATOM    590  HA  VAL A  38     163.924 161.586 114.608  1.00  0.070          H  
ATOM    591  HB  VAL A  38     163.861 162.868 116.713  1.00  0.110          H  
ATOM    592 1HG1 VAL A  38     161.919 164.269 116.240  1.00  0.110          H  
ATOM    593 2HG1 VAL A  38     162.735 163.789 114.745  1.00  0.110          H  
ATOM    594 3HG1 VAL A  38     161.215 162.999 115.223  1.00  0.110          H  
ATOM    595 1HG2 VAL A  38     161.907 162.733 118.249  1.00  0.110          H  
ATOM    596 2HG2 VAL A  38     161.208 161.417 117.276  1.00  0.110          H  
ATOM    597 3HG2 VAL A  38     162.723 161.162 118.171  1.00  0.110          H  
ATOM    598  N   LEU A  39     165.418 160.451 116.364  1.00  0.060          N  
ATOM    599  CA  LEU A  39     166.222 159.514 117.127  1.00  0.060          C  
ATOM    600  C   LEU A  39     166.235 159.777 118.603  1.00  0.060          C  
ATOM    601  O   LEU A  39     166.374 160.915 119.053  1.00  0.070          O  
ATOM    602  CB  LEU A  39     167.684 159.503 116.666  1.00  0.080          C  
ATOM    603  CG  LEU A  39     167.992 159.015 115.251  1.00  0.080          C  
ATOM    604  CD1 LEU A  39     169.478 159.216 114.997  1.00  0.080          C  
ATOM    605  CD2 LEU A  39     167.630 157.524 115.124  1.00  0.080          C  
ATOM    606  H   LEU A  39     165.833 161.277 115.958  1.00  0.070          H  
ATOM    607  HA  LEU A  39     165.800 158.532 116.993  1.00  0.070          H  
ATOM    608 1HB  LEU A  39     168.072 160.514 116.757  1.00  0.100          H  
ATOM    609 2HB  LEU A  39     168.242 158.869 117.357  1.00  0.100          H  
ATOM    610  HG  LEU A  39     167.427 159.594 114.522  1.00  0.100          H  
ATOM    611 1HD1 LEU A  39     169.728 158.875 113.993  1.00  0.100          H  
ATOM    612 2HD1 LEU A  39     169.727 160.273 115.091  1.00  0.100          H  
ATOM    613 3HD1 LEU A  39     170.046 158.644 115.727  1.00  0.100          H  
ATOM    614 1HD2 LEU A  39     167.868 157.175 114.121  1.00  0.100          H  
ATOM    615 2HD2 LEU A  39     168.191 156.948 115.851  1.00  0.100          H  
ATOM    616 3HD2 LEU A  39     166.582 157.385 115.301  1.00  0.100          H  
ATOM    617  N   LEU A  40     166.157 158.683 119.339  1.00  0.050          N  
ATOM    618  CA  LEU A  40     166.257 158.660 120.780  1.00  0.050          C  
ATOM    619  C   LEU A  40     167.330 157.613 121.142  1.00  0.060          C  
ATOM    620  O   LEU A  40     167.492 156.631 120.411  1.00  0.050          O  
ATOM    621  CB  LEU A  40     164.867 158.337 121.370  1.00  0.070          C  
ATOM    622  CG  LEU A  40     163.724 159.365 120.991  1.00  0.070          C  
ATOM    623  CD1 LEU A  40     162.373 158.823 121.465  1.00  0.070          C  
ATOM    624  CD2 LEU A  40     164.009 160.740 121.630  1.00  0.070          C  
ATOM    625  H   LEU A  40     166.011 157.801 118.839  1.00  0.060          H  
ATOM    626  HA  LEU A  40     166.579 159.640 121.109  1.00  0.060          H  
ATOM    627 1HB  LEU A  40     164.565 157.356 120.999  1.00  0.080          H  
ATOM    628 2HB  LEU A  40     164.928 158.282 122.455  1.00  0.080          H  
ATOM    629  HG  LEU A  40     163.680 159.468 119.904  1.00  0.080          H  
ATOM    630 1HD1 LEU A  40     161.583 159.509 121.187  1.00  0.080          H  
ATOM    631 2HD1 LEU A  40     162.183 157.865 121.005  1.00  0.080          H  
ATOM    632 3HD1 LEU A  40     162.386 158.703 122.543  1.00  0.080          H  
ATOM    633 1HD2 LEU A  40     163.239 161.434 121.362  1.00  0.080          H  
ATOM    634 2HD2 LEU A  40     164.033 160.623 122.706  1.00  0.080          H  
ATOM    635 3HD2 LEU A  40     164.958 161.138 121.283  1.00  0.080          H  
ATOM    636  N   PRO A  41     168.121 157.816 122.209  1.00  0.070          N  
ATOM    637  CA  PRO A  41     169.166 156.912 122.678  1.00  0.090          C  
ATOM    638  C   PRO A  41     168.603 155.655 123.292  1.00  0.100          C  
ATOM    639  O   PRO A  41     167.523 155.686 123.879  1.00  0.080          O  
ATOM    640  CB  PRO A  41     169.858 157.740 123.752  1.00  0.140          C  
ATOM    641  CG  PRO A  41     168.777 158.677 124.257  1.00  0.140          C  
ATOM    642  CD  PRO A  41     167.948 159.015 123.042  1.00  0.140          C  
ATOM    643  HA  PRO A  41     169.849 156.669 121.857  1.00  0.110          H  
ATOM    644 1HB  PRO A  41     170.246 157.066 124.539  1.00  0.160          H  
ATOM    645 2HB  PRO A  41     170.716 158.259 123.319  1.00  0.160          H  
ATOM    646 1HG  PRO A  41     168.185 158.180 125.047  1.00  0.160          H  
ATOM    647 2HG  PRO A  41     169.222 159.550 124.711  1.00  0.160          H  
ATOM    648 1HD  PRO A  41     166.905 159.152 123.354  1.00  0.160          H  
ATOM    649 2HD  PRO A  41     168.360 159.904 122.538  1.00  0.160          H  
ATOM    650  N   ALA A  42     169.355 154.563 123.244  1.00  0.130          N  
ATOM    651  CA  ALA A  42     168.927 153.389 123.988  1.00  0.130          C  
ATOM    652  C   ALA A  42     169.072 153.621 125.509  1.00  0.140          C  
ATOM    653  O   ALA A  42     170.092 154.163 125.973  1.00  0.140          O  
ATOM    654  CB  ALA A  42     169.735 152.180 123.542  1.00  0.180          C  
ATOM    655  H   ALA A  42     170.215 154.531 122.684  1.00  0.160          H  
ATOM    656  HA  ALA A  42     167.873 153.215 123.771  1.00  0.160          H  
ATOM    657 1HB  ALA A  42     169.401 151.295 124.075  1.00  0.220          H  
ATOM    658 2HB  ALA A  42     169.600 152.039 122.471  1.00  0.220          H  
ATOM    659 3HB  ALA A  42     170.790 152.353 123.751  1.00  0.220          H  
ATOM    660  N   VAL A  43     168.086 153.121 126.279  1.00  0.140          N  
ATOM    661  CA  VAL A  43     168.080 153.191 127.752  1.00  0.140          C  
ATOM    662  C   VAL A  43     168.069 151.787 128.379  1.00  0.170          C  
ATOM    663  O   VAL A  43     167.977 151.622 129.593  1.00  0.220          O  
ATOM    664  CB  VAL A  43     166.853 153.993 128.257  1.00  0.200          C  
ATOM    665  CG1 VAL A  43     166.926 155.451 127.743  1.00  0.200          C  
ATOM    666  CG2 VAL A  43     165.548 153.304 127.783  1.00  0.200          C  
ATOM    667  H   VAL A  43     167.288 152.717 125.808  1.00  0.170          H  
ATOM    668  HA  VAL A  43     168.966 153.722 128.060  1.00  0.170          H  
ATOM    669  HB  VAL A  43     166.869 154.031 129.347  1.00  0.240          H  
ATOM    670 1HG1 VAL A  43     166.069 156.020 128.116  1.00  0.240          H  
ATOM    671 2HG1 VAL A  43     167.845 155.908 128.097  1.00  0.240          H  
ATOM    672 3HG1 VAL A  43     166.918 155.461 126.651  1.00  0.240          H  
ATOM    673 1HG2 VAL A  43     164.694 153.854 128.130  1.00  0.240          H  
ATOM    674 2HG2 VAL A  43     165.521 153.272 126.699  1.00  0.240          H  
ATOM    675 3HG2 VAL A  43     165.492 152.280 128.178  1.00  0.240          H  
ATOM    676  N   ASP A  44     168.124 150.808 127.493  1.00  0.140          N  
ATOM    677  CA  ASP A  44     168.037 149.361 127.708  1.00  0.150          C  
ATOM    678  C   ASP A  44     169.365 148.711 128.159  1.00  0.160          C  
ATOM    679  O   ASP A  44     170.360 148.780 127.429  1.00  0.250          O  
ATOM    680  CB  ASP A  44     167.536 148.764 126.367  1.00  0.210          C  
ATOM    681  CG  ASP A  44     167.261 147.273 126.323  1.00  0.210          C  
ATOM    682  OD1 ASP A  44     167.667 146.592 127.202  1.00  0.210          O  
ATOM    683  OD2 ASP A  44     166.629 146.837 125.381  1.00  0.210          O  
ATOM    684  H   ASP A  44     168.238 151.112 126.542  1.00  0.170          H  
ATOM    685  HA  ASP A  44     167.287 149.176 128.482  1.00  0.180          H  
ATOM    686 1HB  ASP A  44     166.611 149.270 126.093  1.00  0.250          H  
ATOM    687 2HB  ASP A  44     168.267 148.987 125.591  1.00  0.250          H  
ATOM    688  N   PHE A  45     169.430 148.180 129.392  1.00  0.120          N  
ATOM    689  CA  PHE A  45     170.697 147.570 129.842  1.00  0.110          C  
ATOM    690  C   PHE A  45     170.485 146.442 130.841  1.00  0.110          C  
ATOM    691  O   PHE A  45     169.490 146.415 131.554  1.00  0.120          O  
ATOM    692  CB  PHE A  45     171.616 148.623 130.485  1.00  0.160          C  
ATOM    693  CG  PHE A  45     171.121 149.232 131.803  1.00  0.160          C  
ATOM    694  CD1 PHE A  45     171.532 148.706 133.025  1.00  0.160          C  
ATOM    695  CD2 PHE A  45     170.264 150.313 131.824  1.00  0.160          C  
ATOM    696  CE1 PHE A  45     171.114 149.256 134.218  1.00  0.160          C  
ATOM    697  CE2 PHE A  45     169.845 150.858 133.022  1.00  0.160          C  
ATOM    698  CZ  PHE A  45     170.273 150.338 134.209  1.00  0.160          C  
ATOM    699  H   PHE A  45     168.574 148.162 129.958  1.00  0.140          H  
ATOM    700  HA  PHE A  45     171.202 147.154 128.969  1.00  0.130          H  
ATOM    701 1HB  PHE A  45     172.591 148.170 130.677  1.00  0.190          H  
ATOM    702 2HB  PHE A  45     171.775 149.434 129.779  1.00  0.190          H  
ATOM    703  HD1 PHE A  45     172.199 147.852 133.026  1.00  0.190          H  
ATOM    704  HD2 PHE A  45     169.917 150.739 130.879  1.00  0.190          H  
ATOM    705  HE1 PHE A  45     171.456 148.832 135.161  1.00  0.190          H  
ATOM    706  HE2 PHE A  45     169.171 151.707 133.016  1.00  0.190          H  
ATOM    707  HZ  PHE A  45     169.939 150.783 135.136  1.00  0.190          H  
ATOM    708  N   SER A  46     171.440 145.520 130.952  1.00  0.110          N  
ATOM    709  CA  SER A  46     171.293 144.469 131.951  1.00  0.080          C  
ATOM    710  C   SER A  46     172.187 144.732 133.134  1.00  0.110          C  
ATOM    711  O   SER A  46     173.117 145.540 133.043  1.00  0.180          O  
ATOM    712  CB  SER A  46     171.622 143.113 131.401  1.00  0.120          C  
ATOM    713  OG  SER A  46     173.012 142.949 131.156  1.00  0.120          O  
ATOM    714  H   SER A  46     172.260 145.538 130.358  1.00  0.130          H  
ATOM    715  HA  SER A  46     170.262 144.451 132.306  1.00  0.100          H  
ATOM    716 1HB  SER A  46     171.282 142.411 132.121  1.00  0.150          H  
ATOM    717 2HB  SER A  46     171.073 142.922 130.500  1.00  0.150          H  
ATOM    718  HG  SER A  46     173.128 141.968 130.999  1.00  0.150          H  
ATOM    719  N   LEU A  47     171.927 144.038 134.242  1.00  0.110          N  
ATOM    720  CA  LEU A  47     172.761 144.202 135.415  1.00  0.100          C  
ATOM    721  C   LEU A  47     174.130 143.565 135.195  1.00  0.110          C  
ATOM    722  O   LEU A  47     175.137 144.088 135.672  1.00  0.110          O  
ATOM    723  CB  LEU A  47     172.043 143.649 136.652  1.00  0.140          C  
ATOM    724  CG  LEU A  47     170.751 144.451 137.113  1.00  0.140          C  
ATOM    725  CD1 LEU A  47     170.042 143.678 138.214  1.00  0.140          C  
ATOM    726  CD2 LEU A  47     171.122 145.851 137.634  1.00  0.140          C  
ATOM    727  H   LEU A  47     171.166 143.365 134.254  1.00  0.130          H  
ATOM    728  HA  LEU A  47     172.925 145.262 135.563  1.00  0.120          H  
ATOM    729 1HB  LEU A  47     171.745 142.623 136.446  1.00  0.170          H  
ATOM    730 2HB  LEU A  47     172.747 143.630 137.486  1.00  0.170          H  
ATOM    731  HG  LEU A  47     170.072 144.552 136.279  1.00  0.170          H  
ATOM    732 1HD1 LEU A  47     169.158 144.225 138.520  1.00  0.170          H  
ATOM    733 2HD1 LEU A  47     169.747 142.701 137.846  1.00  0.170          H  
ATOM    734 3HD1 LEU A  47     170.704 143.558 139.072  1.00  0.170          H  
ATOM    735 1HD2 LEU A  47     170.210 146.350 137.947  1.00  0.170          H  
ATOM    736 2HD2 LEU A  47     171.795 145.757 138.492  1.00  0.170          H  
ATOM    737 3HD2 LEU A  47     171.603 146.442 136.862  1.00  0.170          H  
ATOM    738  N   GLY A  48     174.195 142.452 134.451  1.00  0.110          N  
ATOM    739  CA  GLY A  48     175.468 141.805 134.193  1.00  0.100          C  
ATOM    740  C   GLY A  48     176.419 142.758 133.468  1.00  0.090          C  
ATOM    741  O   GLY A  48     177.590 142.914 133.861  1.00  0.090          O  
ATOM    742  H   GLY A  48     173.357 142.002 134.059  1.00  0.130          H  
ATOM    743 1HA  GLY A  48     175.910 141.473 135.128  1.00  0.120          H  
ATOM    744 2HA  GLY A  48     175.294 140.918 133.580  1.00  0.120          H  
ATOM    745  N   GLU A  49     175.923 143.383 132.392  1.00  0.110          N  
ATOM    746  CA  GLU A  49     176.737 144.291 131.597  1.00  0.120          C  
ATOM    747  C   GLU A  49     177.089 145.544 132.397  1.00  0.140          C  
ATOM    748  O   GLU A  49     178.212 146.050 132.308  1.00  0.150          O  
ATOM    749  CB  GLU A  49     175.984 144.677 130.322  1.00  0.160          C  
ATOM    750  CG  GLU A  49     176.755 145.557 129.335  1.00  0.160          C  
ATOM    751  CD  GLU A  49     177.952 144.877 128.714  1.00  0.160          C  
ATOM    752  OE1 GLU A  49     177.996 143.667 128.714  1.00  0.160          O  
ATOM    753  OE2 GLU A  49     178.823 145.576 128.235  1.00  0.160          O  
ATOM    754  H   GLU A  49     174.950 143.224 132.116  1.00  0.130          H  
ATOM    755  HA  GLU A  49     177.660 143.780 131.321  1.00  0.140          H  
ATOM    756 1HB  GLU A  49     175.679 143.771 129.798  1.00  0.200          H  
ATOM    757 2HB  GLU A  49     175.071 145.210 130.598  1.00  0.200          H  
ATOM    758 1HG  GLU A  49     176.078 145.864 128.541  1.00  0.200          H  
ATOM    759 2HG  GLU A  49     177.084 146.453 129.855  1.00  0.200          H  
ATOM    760  N   TRP A  50     176.122 146.047 133.172  1.00  0.140          N  
ATOM    761  CA  TRP A  50     176.284 147.245 133.981  1.00  0.140          C  
ATOM    762  C   TRP A  50     177.424 147.040 134.984  1.00  0.130          C  
ATOM    763  O   TRP A  50     178.293 147.900 135.154  1.00  0.130          O  
ATOM    764  CB  TRP A  50     174.953 147.547 134.685  1.00  0.200          C  
ATOM    765  CG  TRP A  50     174.883 148.811 135.422  1.00  0.200          C  
ATOM    766  CD1 TRP A  50     174.931 148.985 136.763  1.00  0.200          C  
ATOM    767  CD2 TRP A  50     174.742 150.128 134.846  1.00  0.200          C  
ATOM    768  NE1 TRP A  50     174.840 150.314 137.064  1.00  0.200          N  
ATOM    769  CE2 TRP A  50     174.726 151.028 135.896  1.00  0.200          C  
ATOM    770  CE3 TRP A  50     174.642 150.606 133.535  1.00  0.200          C  
ATOM    771  CZ2 TRP A  50     174.623 152.389 135.688  1.00  0.200          C  
ATOM    772  CZ3 TRP A  50     174.542 151.967 133.334  1.00  0.200          C  
ATOM    773  CH2 TRP A  50     174.531 152.838 134.386  1.00  0.200          C  
ATOM    774  H   TRP A  50     175.206 145.594 133.190  1.00  0.170          H  
ATOM    775  HA  TRP A  50     176.536 148.076 133.325  1.00  0.170          H  
ATOM    776 1HB  TRP A  50     174.174 147.553 133.955  1.00  0.240          H  
ATOM    777 2HB  TRP A  50     174.737 146.747 135.382  1.00  0.240          H  
ATOM    778  HD1 TRP A  50     175.036 148.181 137.493  1.00  0.240          H  
ATOM    779  HE1 TRP A  50     174.863 150.701 137.997  1.00  0.240          H  
ATOM    780  HE3 TRP A  50     174.651 149.920 132.690  1.00  0.240          H  
ATOM    781  HZ2 TRP A  50     174.623 153.090 136.502  1.00  0.240          H  
ATOM    782  HZ3 TRP A  50     174.472 152.329 132.312  1.00  0.240          H  
ATOM    783  HH2 TRP A  50     174.452 153.910 134.194  1.00  0.240          H  
ATOM    784  N   LYS A  51     177.416 145.897 135.683  1.00  0.120          N  
ATOM    785  CA  LYS A  51     178.472 145.574 136.641  1.00  0.110          C  
ATOM    786  C   LYS A  51     179.845 145.469 135.975  1.00  0.120          C  
ATOM    787  O   LYS A  51     180.850 145.905 136.540  1.00  0.110          O  
ATOM    788  CB  LYS A  51     178.166 144.250 137.339  1.00  0.160          C  
ATOM    789  CG  LYS A  51     177.024 144.285 138.354  1.00  0.160          C  
ATOM    790  CD  LYS A  51     176.883 142.943 139.097  1.00  0.160          C  
ATOM    791  CE  LYS A  51     176.330 141.824 138.178  1.00  0.160          C  
ATOM    792  NZ  LYS A  51     175.981 140.570 138.935  1.00  0.160          N  
ATOM    793  H   LYS A  51     176.651 145.229 135.548  1.00  0.140          H  
ATOM    794  HA  LYS A  51     178.517 146.370 137.383  1.00  0.130          H  
ATOM    795 1HB  LYS A  51     177.907 143.523 136.571  1.00  0.190          H  
ATOM    796 2HB  LYS A  51     179.062 143.890 137.840  1.00  0.190          H  
ATOM    797 1HG  LYS A  51     177.229 145.067 139.084  1.00  0.190          H  
ATOM    798 2HG  LYS A  51     176.092 144.526 137.863  1.00  0.190          H  
ATOM    799 1HD  LYS A  51     177.852 142.638 139.488  1.00  0.190          H  
ATOM    800 2HD  LYS A  51     176.210 143.066 139.922  1.00  0.190          H  
ATOM    801 1HE  LYS A  51     175.436 142.186 137.667  1.00  0.190          H  
ATOM    802 2HE  LYS A  51     177.084 141.571 137.438  1.00  0.190          H  
ATOM    803 1HZ  LYS A  51     175.634 139.870 138.286  1.00  0.190          H  
ATOM    804 2HZ  LYS A  51     176.794 140.210 139.407  1.00  0.190          H  
ATOM    805 3HZ  LYS A  51     175.254 140.772 139.621  1.00  0.190          H  
ATOM    806  N   THR A  52     179.874 144.878 134.777  1.00  0.140          N  
ATOM    807  CA  THR A  52     181.091 144.669 134.002  1.00  0.160          C  
ATOM    808  C   THR A  52     181.778 145.968 133.546  1.00  0.140          C  
ATOM    809  O   THR A  52     183.005 146.090 133.630  1.00  0.170          O  
ATOM    810  CB  THR A  52     180.774 143.796 132.762  1.00  0.220          C  
ATOM    811  OG1 THR A  52     180.266 142.513 133.191  1.00  0.220          O  
ATOM    812  CG2 THR A  52     182.031 143.577 131.925  1.00  0.220          C  
ATOM    813  H   THR A  52     179.002 144.492 134.407  1.00  0.170          H  
ATOM    814  HA  THR A  52     181.794 144.124 134.629  1.00  0.190          H  
ATOM    815  HB  THR A  52     180.023 144.288 132.150  1.00  0.260          H  
ATOM    816  HG1 THR A  52     179.346 142.618 133.539  1.00  0.260          H  
ATOM    817 1HG2 THR A  52     181.778 142.957 131.067  1.00  0.260          H  
ATOM    818 2HG2 THR A  52     182.424 144.528 131.571  1.00  0.260          H  
ATOM    819 3HG2 THR A  52     182.785 143.076 132.529  1.00  0.260          H  
ATOM    820  N   GLN A  53     181.003 146.923 133.033  1.00  0.110          N  
ATOM    821  CA  GLN A  53     181.573 148.171 132.519  1.00  0.110          C  
ATOM    822  C   GLN A  53     182.151 149.103 133.594  1.00  0.110          C  
ATOM    823  O   GLN A  53     181.615 149.225 134.696  1.00  0.120          O  
ATOM    824  CB  GLN A  53     180.534 148.940 131.698  1.00  0.150          C  
ATOM    825  CG  GLN A  53     180.142 148.280 130.385  1.00  0.150          C  
ATOM    826  CD  GLN A  53     179.151 149.118 129.598  1.00  0.150          C  
ATOM    827  OE1 GLN A  53     178.931 150.293 129.925  1.00  0.150          O  
ATOM    828  NE2 GLN A  53     178.552 148.530 128.576  1.00  0.150          N  
ATOM    829  H   GLN A  53     179.997 146.737 132.948  1.00  0.130          H  
ATOM    830  HA  GLN A  53     182.391 147.904 131.852  1.00  0.130          H  
ATOM    831 1HB  GLN A  53     179.620 149.034 132.288  1.00  0.180          H  
ATOM    832 2HB  GLN A  53     180.899 149.945 131.494  1.00  0.180          H  
ATOM    833 1HG  GLN A  53     181.032 148.142 129.777  1.00  0.180          H  
ATOM    834 2HG  GLN A  53     179.681 147.310 130.591  1.00  0.180          H  
ATOM    835 1HE2 GLN A  53     177.888 149.030 128.026  1.00  0.180          H  
ATOM    836 2HE2 GLN A  53     178.749 147.541 128.361  1.00  0.180          H  
ATOM    837  N   MET A  54     183.206 149.824 133.206  1.00  0.110          N  
ATOM    838  CA  MET A  54     183.906 150.819 134.030  1.00  0.120          C  
ATOM    839  C   MET A  54     183.092 152.094 134.229  1.00  0.120          C  
ATOM    840  O   MET A  54     182.241 152.417 133.392  1.00  0.110          O  
ATOM    841  CB  MET A  54     185.234 151.168 133.364  1.00  0.160          C  
ATOM    842  CG  MET A  54     186.259 150.038 133.347  1.00  0.160          C  
ATOM    843  SD  MET A  54     187.770 150.454 132.418  1.00  0.160          S  
ATOM    844  CE  MET A  54     188.584 151.680 133.450  1.00  0.160          C  
ATOM    845  H   MET A  54     183.560 149.649 132.276  1.00  0.130          H  
ATOM    846  HA  MET A  54     184.093 150.387 135.016  1.00  0.140          H  
ATOM    847 1HB  MET A  54     185.057 151.475 132.333  1.00  0.200          H  
ATOM    848 2HB  MET A  54     185.674 152.019 133.885  1.00  0.200          H  
ATOM    849 1HG  MET A  54     186.539 149.800 134.373  1.00  0.200          H  
ATOM    850 2HG  MET A  54     185.816 149.146 132.906  1.00  0.200          H  
ATOM    851 1HE  MET A  54     189.515 151.992 132.978  1.00  0.200          H  
ATOM    852 2HE  MET A  54     187.944 152.551 133.574  1.00  0.200          H  
ATOM    853 3HE  MET A  54     188.803 151.251 134.428  1.00  0.200          H  
ATOM    854  N   GLU A  55     183.354 152.819 135.324  1.00  0.130          N  
ATOM    855  CA  GLU A  55     182.675 154.085 135.581  1.00  0.130          C  
ATOM    856  C   GLU A  55     182.917 155.129 134.497  1.00  0.120          C  
ATOM    857  O   GLU A  55     182.018 155.919 134.205  1.00  0.120          O  
ATOM    858  CB  GLU A  55     183.074 154.634 136.948  1.00  0.180          C  
ATOM    859  CG  GLU A  55     182.542 153.805 138.112  1.00  0.180          C  
ATOM    860  CD  GLU A  55     183.379 152.578 138.412  1.00  0.180          C  
ATOM    861  OE1 GLU A  55     184.367 152.366 137.733  1.00  0.180          O  
ATOM    862  OE2 GLU A  55     183.023 151.848 139.298  1.00  0.180          O  
ATOM    863  H   GLU A  55     184.043 152.492 136.012  1.00  0.160          H  
ATOM    864  HA  GLU A  55     181.606 153.884 135.610  1.00  0.160          H  
ATOM    865 1HB  GLU A  55     184.162 154.680 137.020  1.00  0.220          H  
ATOM    866 2HB  GLU A  55     182.695 155.650 137.058  1.00  0.220          H  
ATOM    867 1HG  GLU A  55     182.493 154.432 138.993  1.00  0.220          H  
ATOM    868 2HG  GLU A  55     181.527 153.490 137.874  1.00  0.220          H  
ATOM    869  N   GLU A  56     184.107 155.138 133.891  1.00  0.120          N  
ATOM    870  CA  GLU A  56     184.395 156.100 132.835  1.00  0.120          C  
ATOM    871  C   GLU A  56     183.479 155.847 131.641  1.00  0.110          C  
ATOM    872  O   GLU A  56     182.929 156.789 131.064  1.00  0.110          O  
ATOM    873  CB  GLU A  56     185.867 156.004 132.424  1.00  0.170          C  
ATOM    874  CG  GLU A  56     186.856 156.472 133.504  1.00  0.170          C  
ATOM    875  CD  GLU A  56     187.077 155.456 134.591  1.00  0.170          C  
ATOM    876  OE1 GLU A  56     186.536 154.378 134.481  1.00  0.170          O  
ATOM    877  OE2 GLU A  56     187.779 155.748 135.524  1.00  0.170          O  
ATOM    878  H   GLU A  56     184.832 154.483 134.196  1.00  0.140          H  
ATOM    879  HA  GLU A  56     184.199 157.103 133.214  1.00  0.140          H  
ATOM    880 1HB  GLU A  56     186.106 154.970 132.169  1.00  0.200          H  
ATOM    881 2HB  GLU A  56     186.032 156.607 131.531  1.00  0.200          H  
ATOM    882 1HG  GLU A  56     187.813 156.696 133.032  1.00  0.200          H  
ATOM    883 2HG  GLU A  56     186.478 157.392 133.948  1.00  0.200          H  
ATOM    884  N   THR A  57     183.271 154.567 131.320  1.00  0.100          N  
ATOM    885  CA  THR A  57     182.404 154.156 130.227  1.00  0.090          C  
ATOM    886  C   THR A  57     180.976 154.599 130.516  1.00  0.090          C  
ATOM    887  O   THR A  57     180.296 155.137 129.633  1.00  0.080          O  
ATOM    888  CB  THR A  57     182.451 152.619 130.015  1.00  0.130          C  
ATOM    889  OG1 THR A  57     183.793 152.219 129.665  1.00  0.130          O  
ATOM    890  CG2 THR A  57     181.496 152.206 128.899  1.00  0.130          C  
ATOM    891  H   THR A  57     183.777 153.856 131.828  1.00  0.120          H  
ATOM    892  HA  THR A  57     182.737 154.646 129.312  1.00  0.110          H  
ATOM    893  HB  THR A  57     182.160 152.117 130.931  1.00  0.160          H  
ATOM    894  HG1 THR A  57     183.854 151.262 129.663  1.00  0.160          H  
ATOM    895 1HG2 THR A  57     181.545 151.127 128.767  1.00  0.160          H  
ATOM    896 2HG2 THR A  57     180.473 152.485 129.154  1.00  0.160          H  
ATOM    897 3HG2 THR A  57     181.784 152.701 127.973  1.00  0.160          H  
ATOM    898  N   LYS A  58     180.517 154.378 131.757  1.00  0.100          N  
ATOM    899  CA  LYS A  58     179.162 154.767 132.128  1.00  0.090          C  
ATOM    900  C   LYS A  58     178.975 156.264 132.010  1.00  0.090          C  
ATOM    901  O   LYS A  58     177.948 156.717 131.502  1.00  0.090          O  
ATOM    902  CB  LYS A  58     178.847 154.372 133.561  1.00  0.130          C  
ATOM    903  CG  LYS A  58     178.697 152.920 133.785  1.00  0.130          C  
ATOM    904  CD  LYS A  58     178.379 152.610 135.245  1.00  0.130          C  
ATOM    905  CE  LYS A  58     178.143 151.158 135.411  1.00  0.130          C  
ATOM    906  NZ  LYS A  58     179.323 150.408 135.135  1.00  0.130          N  
ATOM    907  H   LYS A  58     181.125 153.894 132.425  1.00  0.120          H  
ATOM    908  HA  LYS A  58     178.461 154.277 131.453  1.00  0.110          H  
ATOM    909 1HB  LYS A  58     179.635 154.739 134.215  1.00  0.160          H  
ATOM    910 2HB  LYS A  58     177.916 154.850 133.864  1.00  0.160          H  
ATOM    911 1HG  LYS A  58     177.892 152.537 133.155  1.00  0.160          H  
ATOM    912 2HG  LYS A  58     179.624 152.434 133.492  1.00  0.160          H  
ATOM    913 1HD  LYS A  58     179.213 152.908 135.880  1.00  0.160          H  
ATOM    914 2HD  LYS A  58     177.488 153.146 135.555  1.00  0.160          H  
ATOM    915 1HE  LYS A  58     177.799 150.933 136.417  1.00  0.160          H  
ATOM    916 2HE  LYS A  58     177.398 150.851 134.701  1.00  0.160          H  
ATOM    917 1HZ  LYS A  58     179.092 149.416 135.202  1.00  0.160          H  
ATOM    918 2HZ  LYS A  58     179.568 150.639 134.190  1.00  0.160          H  
ATOM    919 3HZ  LYS A  58     180.076 150.633 135.780  1.00  0.160          H  
ATOM    920  N   ALA A  59     179.957 157.043 132.482  1.00  0.100          N  
ATOM    921  CA  ALA A  59     179.858 158.490 132.413  1.00  0.090          C  
ATOM    922  C   ALA A  59     179.756 158.963 130.976  1.00  0.090          C  
ATOM    923  O   ALA A  59     178.950 159.848 130.666  1.00  0.090          O  
ATOM    924  CB  ALA A  59     181.067 159.120 133.066  1.00  0.130          C  
ATOM    925  H   ALA A  59     180.772 156.615 132.936  1.00  0.120          H  
ATOM    926  HA  ALA A  59     178.955 158.797 132.939  1.00  0.110          H  
ATOM    927 1HB  ALA A  59     180.981 160.196 133.015  1.00  0.160          H  
ATOM    928 2HB  ALA A  59     181.128 158.796 134.105  1.00  0.160          H  
ATOM    929 3HB  ALA A  59     181.964 158.804 132.535  1.00  0.160          H  
ATOM    930  N   GLN A  60     180.548 158.358 130.085  1.00  0.100          N  
ATOM    931  CA  GLN A  60     180.502 158.739 128.689  1.00  0.100          C  
ATOM    932  C   GLN A  60     179.171 158.375 128.069  1.00  0.090          C  
ATOM    933  O   GLN A  60     178.587 159.183 127.341  1.00  0.080          O  
ATOM    934  CB  GLN A  60     181.629 158.063 127.918  1.00  0.140          C  
ATOM    935  CG  GLN A  60     183.006 158.583 128.239  1.00  0.140          C  
ATOM    936  CD  GLN A  60     184.069 157.776 127.553  1.00  0.140          C  
ATOM    937  OE1 GLN A  60     183.779 156.703 127.015  1.00  0.140          O  
ATOM    938  NE2 GLN A  60     185.295 158.270 127.563  1.00  0.140          N  
ATOM    939  H   GLN A  60     181.232 157.662 130.403  1.00  0.120          H  
ATOM    940  HA  GLN A  60     180.627 159.818 128.621  1.00  0.120          H  
ATOM    941 1HB  GLN A  60     181.619 156.996 128.150  1.00  0.170          H  
ATOM    942 2HB  GLN A  60     181.468 158.163 126.856  1.00  0.170          H  
ATOM    943 1HG  GLN A  60     183.078 159.616 127.888  1.00  0.170          H  
ATOM    944 2HG  GLN A  60     183.170 158.544 129.311  1.00  0.170          H  
ATOM    945 1HE2 GLN A  60     186.041 157.771 127.122  1.00  0.170          H  
ATOM    946 2HE2 GLN A  60     185.474 159.150 128.007  1.00  0.170          H  
ATOM    947  N   ASP A  61     178.656 157.182 128.386  1.00  0.090          N  
ATOM    948  CA  ASP A  61     177.397 156.736 127.818  1.00  0.080          C  
ATOM    949  C   ASP A  61     176.264 157.651 128.242  1.00  0.070          C  
ATOM    950  O   ASP A  61     175.415 158.003 127.424  1.00  0.070          O  
ATOM    951  CB  ASP A  61     177.096 155.294 128.230  1.00  0.120          C  
ATOM    952  CG  ASP A  61     175.872 154.706 127.512  1.00  0.120          C  
ATOM    953  OD1 ASP A  61     175.915 154.548 126.320  1.00  0.120          O  
ATOM    954  OD2 ASP A  61     174.899 154.409 128.181  1.00  0.120          O  
ATOM    955  H   ASP A  61     179.184 156.539 128.985  1.00  0.110          H  
ATOM    956  HA  ASP A  61     177.480 156.771 126.733  1.00  0.100          H  
ATOM    957 1HB  ASP A  61     177.970 154.669 128.029  1.00  0.140          H  
ATOM    958 2HB  ASP A  61     176.923 155.263 129.309  1.00  0.140          H  
ATOM    959  N   ILE A  62     176.259 158.071 129.501  1.00  0.070          N  
ATOM    960  CA  ILE A  62     175.232 158.971 129.975  1.00  0.070          C  
ATOM    961  C   ILE A  62     175.328 160.341 129.320  1.00  0.070          C  
ATOM    962  O   ILE A  62     174.305 160.875 128.898  1.00  0.060          O  
ATOM    963  CB  ILE A  62     175.195 158.994 131.498  1.00  0.100          C  
ATOM    964  CG1 ILE A  62     174.682 157.590 131.945  1.00  0.100          C  
ATOM    965  CG2 ILE A  62     174.303 160.132 131.991  1.00  0.100          C  
ATOM    966  CD1 ILE A  62     174.864 157.272 133.363  1.00  0.100          C  
ATOM    967  H   ILE A  62     176.973 157.720 130.150  1.00  0.080          H  
ATOM    968  HA  ILE A  62     174.274 158.549 129.673  1.00  0.080          H  
ATOM    969  HB  ILE A  62     176.212 159.115 131.888  1.00  0.120          H  
ATOM    970 1HG1 ILE A  62     173.618 157.529 131.718  1.00  0.120          H  
ATOM    971 2HG1 ILE A  62     175.201 156.825 131.366  1.00  0.120          H  
ATOM    972 1HG2 ILE A  62     174.265 160.143 133.075  1.00  0.120          H  
ATOM    973 2HG2 ILE A  62     174.707 161.067 131.646  1.00  0.120          H  
ATOM    974 3HG2 ILE A  62     173.301 160.001 131.586  1.00  0.120          H  
ATOM    975 1HD1 ILE A  62     174.486 156.282 133.568  1.00  0.120          H  
ATOM    976 2HD1 ILE A  62     175.900 157.299 133.560  1.00  0.120          H  
ATOM    977 3HD1 ILE A  62     174.360 157.977 133.985  1.00  0.120          H  
ATOM    978  N   LEU A  63     176.521 160.939 129.229  1.00  0.070          N  
ATOM    979  CA  LEU A  63     176.586 162.243 128.573  1.00  0.070          C  
ATOM    980  C   LEU A  63     176.135 162.119 127.116  1.00  0.060          C  
ATOM    981  O   LEU A  63     175.415 162.991 126.602  1.00  0.060          O  
ATOM    982  CB  LEU A  63     178.011 162.803 128.609  1.00  0.100          C  
ATOM    983  CG  LEU A  63     178.600 163.278 129.956  1.00  0.100          C  
ATOM    984  CD1 LEU A  63     180.110 163.548 129.749  1.00  0.100          C  
ATOM    985  CD2 LEU A  63     177.881 164.587 130.416  1.00  0.100          C  
ATOM    986  H   LEU A  63     177.364 160.492 129.610  1.00  0.080          H  
ATOM    987  HA  LEU A  63     175.907 162.921 129.080  1.00  0.080          H  
ATOM    988 1HB  LEU A  63     178.687 162.047 128.197  1.00  0.120          H  
ATOM    989 2HB  LEU A  63     178.019 163.653 127.970  1.00  0.120          H  
ATOM    990  HG  LEU A  63     178.482 162.501 130.712  1.00  0.120          H  
ATOM    991 1HD1 LEU A  63     180.563 163.888 130.669  1.00  0.120          H  
ATOM    992 2HD1 LEU A  63     180.607 162.634 129.425  1.00  0.120          H  
ATOM    993 3HD1 LEU A  63     180.245 164.316 128.998  1.00  0.120          H  
ATOM    994 1HD2 LEU A  63     178.304 164.936 131.348  1.00  0.120          H  
ATOM    995 2HD2 LEU A  63     178.014 165.360 129.659  1.00  0.120          H  
ATOM    996 3HD2 LEU A  63     176.823 164.403 130.558  1.00  0.120          H  
ATOM    997  N   GLY A  64     176.535 161.020 126.460  1.00  0.060          N  
ATOM    998  CA  GLY A  64     176.164 160.742 125.089  1.00  0.060          C  
ATOM    999  C   GLY A  64     174.649 160.666 124.963  1.00  0.050          C  
ATOM   1000  O   GLY A  64     174.054 161.381 124.155  1.00  0.050          O  
ATOM   1001  H   GLY A  64     177.148 160.346 126.928  1.00  0.070          H  
ATOM   1002 1HA  GLY A  64     176.559 161.514 124.433  1.00  0.070          H  
ATOM   1003 2HA  GLY A  64     176.609 159.793 124.786  1.00  0.070          H  
ATOM   1004  N   ALA A  65     174.019 159.799 125.767  1.00  0.050          N  
ATOM   1005  CA  ALA A  65     172.580 159.608 125.728  1.00  0.050          C  
ATOM   1006  C   ALA A  65     171.807 160.874 126.031  1.00  0.050          C  
ATOM   1007  O   ALA A  65     170.815 161.159 125.363  1.00  0.050          O  
ATOM   1008  CB  ALA A  65     172.175 158.545 126.727  1.00  0.070          C  
ATOM   1009  H   ALA A  65     174.571 159.235 126.416  1.00  0.060          H  
ATOM   1010  HA  ALA A  65     172.318 159.283 124.728  1.00  0.060          H  
ATOM   1011 1HB  ALA A  65     171.101 158.381 126.676  1.00  0.080          H  
ATOM   1012 2HB  ALA A  65     172.701 157.615 126.501  1.00  0.080          H  
ATOM   1013 3HB  ALA A  65     172.447 158.880 127.728  1.00  0.080          H  
ATOM   1014  N   VAL A  66     172.251 161.670 126.997  1.00  0.050          N  
ATOM   1015  CA  VAL A  66     171.496 162.868 127.296  1.00  0.050          C  
ATOM   1016  C   VAL A  66     171.576 163.843 126.128  1.00  0.060          C  
ATOM   1017  O   VAL A  66     170.563 164.451 125.769  1.00  0.080          O  
ATOM   1018  CB  VAL A  66     171.923 163.506 128.620  1.00  0.070          C  
ATOM   1019  CG1 VAL A  66     171.200 164.840 128.807  1.00  0.070          C  
ATOM   1020  CG2 VAL A  66     171.571 162.563 129.747  1.00  0.070          C  
ATOM   1021  H   VAL A  66     173.077 161.415 127.549  1.00  0.060          H  
ATOM   1022  HA  VAL A  66     170.452 162.583 127.416  1.00  0.060          H  
ATOM   1023  HB  VAL A  66     173.000 163.689 128.608  1.00  0.080          H  
ATOM   1024 1HG1 VAL A  66     171.499 165.286 129.744  1.00  0.080          H  
ATOM   1025 2HG1 VAL A  66     171.449 165.503 127.993  1.00  0.080          H  
ATOM   1026 3HG1 VAL A  66     170.123 164.675 128.814  1.00  0.080          H  
ATOM   1027 1HG2 VAL A  66     171.853 162.990 130.671  1.00  0.080          H  
ATOM   1028 2HG2 VAL A  66     170.506 162.399 129.748  1.00  0.080          H  
ATOM   1029 3HG2 VAL A  66     172.079 161.616 129.619  1.00  0.080          H  
ATOM   1030  N   THR A  67     172.766 164.027 125.546  1.00  0.060          N  
ATOM   1031  CA  THR A  67     172.877 164.924 124.407  1.00  0.070          C  
ATOM   1032  C   THR A  67     172.032 164.424 123.241  1.00  0.070          C  
ATOM   1033  O   THR A  67     171.348 165.227 122.605  1.00  0.070          O  
ATOM   1034  CB  THR A  67     174.329 165.136 123.970  1.00  0.090          C  
ATOM   1035  OG1 THR A  67     175.035 165.736 125.040  1.00  0.090          O  
ATOM   1036  CG2 THR A  67     174.382 166.072 122.761  1.00  0.090          C  
ATOM   1037  H   THR A  67     173.598 163.538 125.893  1.00  0.070          H  
ATOM   1038  HA  THR A  67     172.488 165.896 124.704  1.00  0.080          H  
ATOM   1039  HB  THR A  67     174.788 164.175 123.727  1.00  0.110          H  
ATOM   1040  HG1 THR A  67     175.156 165.071 125.739  1.00  0.110          H  
ATOM   1041 1HG2 THR A  67     175.420 166.230 122.478  1.00  0.110          H  
ATOM   1042 2HG2 THR A  67     173.846 165.637 121.914  1.00  0.110          H  
ATOM   1043 3HG2 THR A  67     173.927 167.027 123.022  1.00  0.110          H  
ATOM   1044  N   LEU A  68     172.070 163.114 122.950  1.00  0.060          N  
ATOM   1045  CA  LEU A  68     171.285 162.559 121.851  1.00  0.050          C  
ATOM   1046  C   LEU A  68     169.800 162.770 122.089  1.00  0.050          C  
ATOM   1047  O   LEU A  68     169.063 163.092 121.155  1.00  0.050          O  
ATOM   1048  CB  LEU A  68     171.573 161.065 121.712  1.00  0.070          C  
ATOM   1049  CG  LEU A  68     172.974 160.680 121.191  1.00  0.070          C  
ATOM   1050  CD1 LEU A  68     173.166 159.200 121.403  1.00  0.070          C  
ATOM   1051  CD2 LEU A  68     173.105 161.029 119.696  1.00  0.070          C  
ATOM   1052  H   LEU A  68     172.681 162.496 123.493  1.00  0.070          H  
ATOM   1053  HA  LEU A  68     171.556 163.084 120.938  1.00  0.060          H  
ATOM   1054 1HB  LEU A  68     171.457 160.615 122.696  1.00  0.090          H  
ATOM   1055 2HB  LEU A  68     170.829 160.627 121.047  1.00  0.090          H  
ATOM   1056  HG  LEU A  68     173.735 161.215 121.745  1.00  0.090          H  
ATOM   1057 1HD1 LEU A  68     174.147 158.912 121.055  1.00  0.090          H  
ATOM   1058 2HD1 LEU A  68     173.083 158.971 122.461  1.00  0.090          H  
ATOM   1059 3HD1 LEU A  68     172.417 158.653 120.859  1.00  0.090          H  
ATOM   1060 1HD2 LEU A  68     174.094 160.743 119.348  1.00  0.090          H  
ATOM   1061 2HD2 LEU A  68     172.350 160.490 119.125  1.00  0.090          H  
ATOM   1062 3HD2 LEU A  68     172.977 162.101 119.539  1.00  0.090          H  
ATOM   1063  N   LEU A  69     169.356 162.615 123.341  1.00  0.050          N  
ATOM   1064  CA  LEU A  69     167.969 162.857 123.678  1.00  0.070          C  
ATOM   1065  C   LEU A  69     167.624 164.304 123.409  1.00  0.070          C  
ATOM   1066  O   LEU A  69     166.605 164.575 122.775  1.00  0.060          O  
ATOM   1067  CB  LEU A  69     167.694 162.532 125.152  1.00  0.090          C  
ATOM   1068  CG  LEU A  69     166.262 162.821 125.699  1.00  0.090          C  
ATOM   1069  CD1 LEU A  69     165.193 162.009 124.957  1.00  0.090          C  
ATOM   1070  CD2 LEU A  69     166.251 162.490 127.152  1.00  0.090          C  
ATOM   1071  H   LEU A  69     169.993 162.279 124.070  1.00  0.060          H  
ATOM   1072  HA  LEU A  69     167.351 162.226 123.046  1.00  0.080          H  
ATOM   1073 1HB  LEU A  69     167.908 161.482 125.315  1.00  0.110          H  
ATOM   1074 2HB  LEU A  69     168.392 163.107 125.757  1.00  0.110          H  
ATOM   1075  HG  LEU A  69     166.030 163.879 125.570  1.00  0.110          H  
ATOM   1076 1HD1 LEU A  69     164.204 162.236 125.371  1.00  0.110          H  
ATOM   1077 2HD1 LEU A  69     165.204 162.277 123.905  1.00  0.110          H  
ATOM   1078 3HD1 LEU A  69     165.393 160.944 125.068  1.00  0.110          H  
ATOM   1079 1HD2 LEU A  69     165.279 162.713 127.529  1.00  0.110          H  
ATOM   1080 2HD2 LEU A  69     166.473 161.432 127.295  1.00  0.110          H  
ATOM   1081 3HD2 LEU A  69     166.998 163.092 127.670  1.00  0.110          H  
ATOM   1082  N   LEU A  70     168.473 165.242 123.846  1.00  0.080          N  
ATOM   1083  CA  LEU A  70     168.167 166.645 123.632  1.00  0.080          C  
ATOM   1084  C   LEU A  70     168.087 166.941 122.139  1.00  0.070          C  
ATOM   1085  O   LEU A  70     167.199 167.683 121.719  1.00  0.060          O  
ATOM   1086  CB  LEU A  70     169.219 167.551 124.296  1.00  0.110          C  
ATOM   1087  CG  LEU A  70     168.964 169.112 124.256  1.00  0.110          C  
ATOM   1088  CD1 LEU A  70     167.625 169.481 124.955  1.00  0.110          C  
ATOM   1089  CD2 LEU A  70     170.125 169.807 124.967  1.00  0.110          C  
ATOM   1090  H   LEU A  70     169.302 164.970 124.387  1.00  0.100          H  
ATOM   1091  HA  LEU A  70     167.195 166.840 124.074  1.00  0.100          H  
ATOM   1092 1HB  LEU A  70     169.366 167.243 125.311  1.00  0.130          H  
ATOM   1093 2HB  LEU A  70     170.163 167.374 123.775  1.00  0.130          H  
ATOM   1094  HG  LEU A  70     168.903 169.445 123.239  1.00  0.130          H  
ATOM   1095 1HD1 LEU A  70     167.482 170.564 124.917  1.00  0.130          H  
ATOM   1096 2HD1 LEU A  70     166.784 169.006 124.456  1.00  0.130          H  
ATOM   1097 3HD1 LEU A  70     167.658 169.170 125.987  1.00  0.130          H  
ATOM   1098 1HD2 LEU A  70     169.971 170.888 124.943  1.00  0.130          H  
ATOM   1099 2HD2 LEU A  70     170.174 169.468 126.002  1.00  0.130          H  
ATOM   1100 3HD2 LEU A  70     171.061 169.561 124.460  1.00  0.130          H  
ATOM   1101  N   GLU A  71     168.998 166.370 121.332  1.00  0.070          N  
ATOM   1102  CA  GLU A  71     168.958 166.593 119.890  1.00  0.060          C  
ATOM   1103  C   GLU A  71     167.653 166.055 119.305  1.00  0.050          C  
ATOM   1104  O   GLU A  71     167.030 166.716 118.467  1.00  0.050          O  
ATOM   1105  CB  GLU A  71     170.153 165.929 119.202  1.00  0.090          C  
ATOM   1106  CG  GLU A  71     171.503 166.585 119.485  1.00  0.090          C  
ATOM   1107  CD  GLU A  71     172.656 165.824 118.878  1.00  0.090          C  
ATOM   1108  OE1 GLU A  71     172.418 164.779 118.317  1.00  0.090          O  
ATOM   1109  OE2 GLU A  71     173.769 166.283 118.979  1.00  0.090          O  
ATOM   1110  H   GLU A  71     169.746 165.797 121.738  1.00  0.080          H  
ATOM   1111  HA  GLU A  71     168.998 167.654 119.701  1.00  0.070          H  
ATOM   1112 1HB  GLU A  71     170.218 164.890 119.525  1.00  0.110          H  
ATOM   1113 2HB  GLU A  71     169.998 165.928 118.125  1.00  0.110          H  
ATOM   1114 1HG  GLU A  71     171.493 167.595 119.076  1.00  0.110          H  
ATOM   1115 2HG  GLU A  71     171.645 166.665 120.558  1.00  0.110          H  
ATOM   1116  N   GLY A  72     167.218 164.886 119.794  1.00  0.050          N  
ATOM   1117  CA  GLY A  72     165.971 164.239 119.398  1.00  0.050          C  
ATOM   1118  C   GLY A  72     164.778 165.140 119.708  1.00  0.030          C  
ATOM   1119  O   GLY A  72     163.915 165.359 118.849  1.00  0.010          O  
ATOM   1120  H   GLY A  72     167.831 164.374 120.438  1.00  0.060          H  
ATOM   1121 1HA  GLY A  72     166.000 163.997 118.338  1.00  0.060          H  
ATOM   1122 2HA  GLY A  72     165.876 163.297 119.943  1.00  0.060          H  
ATOM   1123  N   VAL A  73     164.755 165.696 120.928  1.00  0.040          N  
ATOM   1124  CA  VAL A  73     163.686 166.588 121.360  1.00  0.030          C  
ATOM   1125  C   VAL A  73     163.658 167.834 120.479  1.00  0.040          C  
ATOM   1126  O   VAL A  73     162.581 168.249 120.048  1.00  0.040          O  
ATOM   1127  CB  VAL A  73     163.872 167.026 122.846  1.00  0.050          C  
ATOM   1128  CG1 VAL A  73     162.849 168.125 123.226  1.00  0.050          C  
ATOM   1129  CG2 VAL A  73     163.691 165.840 123.787  1.00  0.050          C  
ATOM   1130  H   VAL A  73     165.502 165.437 121.579  1.00  0.050          H  
ATOM   1131  HA  VAL A  73     162.737 166.063 121.264  1.00  0.040          H  
ATOM   1132  HB  VAL A  73     164.876 167.435 122.966  1.00  0.060          H  
ATOM   1133 1HG1 VAL A  73     163.007 168.405 124.254  1.00  0.060          H  
ATOM   1134 2HG1 VAL A  73     162.969 169.001 122.593  1.00  0.060          H  
ATOM   1135 3HG1 VAL A  73     161.848 167.748 123.118  1.00  0.060          H  
ATOM   1136 1HG2 VAL A  73     163.838 166.164 124.810  1.00  0.060          H  
ATOM   1137 2HG2 VAL A  73     162.700 165.462 123.675  1.00  0.060          H  
ATOM   1138 3HG2 VAL A  73     164.398 165.062 123.555  1.00  0.060          H  
ATOM   1139  N   MET A  74     164.819 168.447 120.224  1.00  0.030          N  
ATOM   1140  CA  MET A  74     164.849 169.642 119.392  1.00  0.030          C  
ATOM   1141  C   MET A  74     164.340 169.338 117.982  1.00  0.030          C  
ATOM   1142  O   MET A  74     163.581 170.132 117.407  1.00  0.030          O  
ATOM   1143  CB  MET A  74     166.264 170.207 119.350  1.00  0.040          C  
ATOM   1144  CG  MET A  74     166.726 170.825 120.678  1.00  0.040          C  
ATOM   1145  SD  MET A  74     168.312 171.698 120.578  1.00  0.040          S  
ATOM   1146  CE  MET A  74     169.496 170.366 120.316  1.00  0.040          C  
ATOM   1147  H   MET A  74     165.686 168.082 120.631  1.00  0.040          H  
ATOM   1148  HA  MET A  74     164.189 170.383 119.833  1.00  0.040          H  
ATOM   1149 1HB  MET A  74     166.948 169.399 119.096  1.00  0.050          H  
ATOM   1150 2HB  MET A  74     166.337 170.962 118.570  1.00  0.050          H  
ATOM   1151 1HG  MET A  74     165.971 171.531 121.014  1.00  0.050          H  
ATOM   1152 2HG  MET A  74     166.809 170.055 121.434  1.00  0.050          H  
ATOM   1153 1HE  MET A  74     170.501 170.778 120.264  1.00  0.050          H  
ATOM   1154 2HE  MET A  74     169.442 169.651 121.123  1.00  0.050          H  
ATOM   1155 3HE  MET A  74     169.273 169.871 119.380  1.00  0.050          H  
ATOM   1156  N   ALA A  75     164.751 168.190 117.420  1.00  0.020          N  
ATOM   1157  CA  ALA A  75     164.301 167.801 116.095  1.00  0.030          C  
ATOM   1158  C   ALA A  75     162.791 167.629 116.065  1.00  0.030          C  
ATOM   1159  O   ALA A  75     162.128 168.063 115.121  1.00  0.040          O  
ATOM   1160  CB  ALA A  75     164.960 166.499 115.677  1.00  0.040          C  
ATOM   1161  H   ALA A  75     165.419 167.589 117.913  1.00  0.020          H  
ATOM   1162  HA  ALA A  75     164.574 168.591 115.398  1.00  0.040          H  
ATOM   1163 1HB  ALA A  75     164.628 166.228 114.678  1.00  0.050          H  
ATOM   1164 2HB  ALA A  75     166.042 166.624 115.686  1.00  0.050          H  
ATOM   1165 3HB  ALA A  75     164.682 165.715 116.380  1.00  0.050          H  
ATOM   1166  N   ALA A  76     162.234 167.017 117.121  1.00  0.050          N  
ATOM   1167  CA  ALA A  76     160.793 166.820 117.216  1.00  0.090          C  
ATOM   1168  C   ALA A  76     160.064 168.149 117.268  1.00  0.080          C  
ATOM   1169  O   ALA A  76     159.069 168.348 116.570  1.00  0.080          O  
ATOM   1170  CB  ALA A  76     160.451 166.018 118.458  1.00  0.110          C  
ATOM   1171  H   ALA A  76     162.842 166.625 117.848  1.00  0.060          H  
ATOM   1172  HA  ALA A  76     160.462 166.282 116.329  1.00  0.110          H  
ATOM   1173 1HB  ALA A  76     159.378 165.868 118.509  1.00  0.130          H  
ATOM   1174 2HB  ALA A  76     160.958 165.059 118.415  1.00  0.130          H  
ATOM   1175 3HB  ALA A  76     160.781 166.558 119.343  1.00  0.130          H  
ATOM   1176  N   ARG A  77     160.602 169.105 118.038  1.00  0.080          N  
ATOM   1177  CA  ARG A  77     159.976 170.418 118.175  1.00  0.090          C  
ATOM   1178  C   ARG A  77     159.850 171.120 116.848  1.00  0.060          C  
ATOM   1179  O   ARG A  77     158.870 171.819 116.592  1.00  0.050          O  
ATOM   1180  CB  ARG A  77     160.755 171.329 119.105  1.00  0.120          C  
ATOM   1181  CG  ARG A  77     160.675 170.985 120.548  1.00  0.120          C  
ATOM   1182  CD  ARG A  77     161.491 171.874 121.377  1.00  0.120          C  
ATOM   1183  NE  ARG A  77     160.957 173.233 121.362  1.00  0.120          N  
ATOM   1184  CZ  ARG A  77     161.571 174.328 121.858  1.00  0.120          C  
ATOM   1185  NH1 ARG A  77     162.749 174.257 122.415  1.00  0.120          N  
ATOM   1186  NH2 ARG A  77     160.987 175.505 121.802  1.00  0.120          N  
ATOM   1187  H   ARG A  77     161.424 168.873 118.605  1.00  0.100          H  
ATOM   1188  HA  ARG A  77     158.983 170.278 118.589  1.00  0.110          H  
ATOM   1189 1HB  ARG A  77     161.805 171.312 118.827  1.00  0.150          H  
ATOM   1190 2HB  ARG A  77     160.404 172.351 118.981  1.00  0.150          H  
ATOM   1191 1HG  ARG A  77     159.643 171.112 120.861  1.00  0.150          H  
ATOM   1192 2HG  ARG A  77     160.986 169.963 120.711  1.00  0.150          H  
ATOM   1193 1HD  ARG A  77     161.481 171.506 122.403  1.00  0.150          H  
ATOM   1194 2HD  ARG A  77     162.510 171.891 121.000  1.00  0.150          H  
ATOM   1195  HE  ARG A  77     160.040 173.364 120.952  1.00  0.150          H  
ATOM   1196 1HH1 ARG A  77     163.233 173.385 122.484  1.00  0.150          H  
ATOM   1197 2HH1 ARG A  77     163.152 175.128 122.798  1.00  0.150          H  
ATOM   1198 1HH2 ARG A  77     160.073 175.612 121.387  1.00  0.150          H  
ATOM   1199 2HH2 ARG A  77     161.491 176.315 122.204  1.00  0.150          H  
ATOM   1200  N   GLY A  78     160.842 170.933 115.992  1.00  0.050          N  
ATOM   1201  CA  GLY A  78     160.874 171.545 114.674  1.00  0.040          C  
ATOM   1202  C   GLY A  78     159.704 171.132 113.772  1.00  0.020          C  
ATOM   1203  O   GLY A  78     159.447 171.780 112.755  1.00  0.030          O  
ATOM   1204  H   GLY A  78     161.651 170.376 116.301  1.00  0.060          H  
ATOM   1205 1HA  GLY A  78     160.883 172.627 114.785  1.00  0.050          H  
ATOM   1206 2HA  GLY A  78     161.811 171.270 114.190  1.00  0.050          H  
ATOM   1207  N   GLN A  79     159.012 170.038 114.111  1.00  0.010          N  
ATOM   1208  CA  GLN A  79     157.886 169.564 113.321  1.00  0.010          C  
ATOM   1209  C   GLN A  79     156.542 170.071 113.843  1.00  0.030          C  
ATOM   1210  O   GLN A  79     155.492 169.749 113.279  1.00  0.050          O  
ATOM   1211  CB  GLN A  79     157.856 168.040 113.310  1.00  0.050          C  
ATOM   1212  CG  GLN A  79     159.062 167.413 112.669  1.00  0.050          C  
ATOM   1213  CD  GLN A  79     158.962 165.913 112.607  1.00  0.050          C  
ATOM   1214  OE1 GLN A  79     158.004 165.390 112.022  1.00  0.050          O  
ATOM   1215  NE2 GLN A  79     159.912 165.220 113.186  1.00  0.050          N  
ATOM   1216  H   GLN A  79     159.242 169.532 114.972  1.00  0.010          H  
ATOM   1217  HA  GLN A  79     158.007 169.924 112.301  1.00  0.010          H  
ATOM   1218 1HB  GLN A  79     157.799 167.681 114.338  1.00  0.010          H  
ATOM   1219 2HB  GLN A  79     156.969 167.696 112.787  1.00  0.010          H  
ATOM   1220 1HG  GLN A  79     159.168 167.799 111.658  1.00  0.010          H  
ATOM   1221 2HG  GLN A  79     159.944 167.672 113.265  1.00  0.010          H  
ATOM   1222 1HE2 GLN A  79     159.876 164.194 113.163  1.00  0.010          H  
ATOM   1223 2HE2 GLN A  79     160.673 165.702 113.627  1.00  0.010          H  
ATOM   1224  N   LEU A  80     156.560 170.825 114.935  1.00  0.040          N  
ATOM   1225  CA  LEU A  80     155.332 171.282 115.557  1.00  0.080          C  
ATOM   1226  C   LEU A  80     155.057 172.772 115.336  1.00  0.050          C  
ATOM   1227  O   LEU A  80     155.966 173.601 115.316  1.00  0.040          O  
ATOM   1228  CB  LEU A  80     155.437 170.968 117.056  1.00  0.100          C  
ATOM   1229  CG  LEU A  80     155.682 169.452 117.418  1.00  0.100          C  
ATOM   1230  CD1 LEU A  80     155.926 169.322 118.894  1.00  0.100          C  
ATOM   1231  CD2 LEU A  80     154.466 168.613 117.032  1.00  0.100          C  
ATOM   1232  H   LEU A  80     157.452 171.099 115.359  1.00  0.050          H  
ATOM   1233  HA  LEU A  80     154.501 170.734 115.125  1.00  0.100          H  
ATOM   1234 1HB  LEU A  80     156.272 171.545 117.464  1.00  0.120          H  
ATOM   1235 2HB  LEU A  80     154.524 171.293 117.544  1.00  0.120          H  
ATOM   1236  HG  LEU A  80     156.567 169.087 116.889  1.00  0.120          H  
ATOM   1237 1HD1 LEU A  80     156.102 168.276 119.137  1.00  0.120          H  
ATOM   1238 2HD1 LEU A  80     156.791 169.906 119.183  1.00  0.120          H  
ATOM   1239 3HD1 LEU A  80     155.072 169.676 119.411  1.00  0.120          H  
ATOM   1240 1HD2 LEU A  80     154.646 167.575 117.297  1.00  0.120          H  
ATOM   1241 2HD2 LEU A  80     153.586 168.968 117.564  1.00  0.120          H  
ATOM   1242 3HD2 LEU A  80     154.286 168.673 115.962  1.00  0.120          H  
ATOM   1243  N   GLY A  81     153.776 173.108 115.224  1.00  0.060          N  
ATOM   1244  CA  GLY A  81     153.317 174.492 115.117  1.00  0.050          C  
ATOM   1245  C   GLY A  81     152.931 175.018 116.509  1.00  0.050          C  
ATOM   1246  O   GLY A  81     153.477 174.555 117.499  1.00  0.070          O  
ATOM   1247  H   GLY A  81     153.099 172.359 115.172  1.00  0.070          H  
ATOM   1248 1HA  GLY A  81     154.105 175.110 114.686  1.00  0.060          H  
ATOM   1249 2HA  GLY A  81     152.471 174.509 114.436  1.00  0.060          H  
ATOM   1250  N   PRO A  82     151.959 175.950 116.611  1.00  0.040          N  
ATOM   1251  CA  PRO A  82     151.437 176.604 117.824  1.00  0.050          C  
ATOM   1252  C   PRO A  82     150.847 175.637 118.871  1.00  0.050          C  
ATOM   1253  O   PRO A  82     150.617 176.022 120.017  1.00  0.050          O  
ATOM   1254  CB  PRO A  82     150.337 177.515 117.263  1.00  0.080          C  
ATOM   1255  CG  PRO A  82     150.731 177.767 115.830  1.00  0.080          C  
ATOM   1256  CD  PRO A  82     151.356 176.479 115.364  1.00  0.080          C  
ATOM   1257  HA  PRO A  82     152.241 177.203 118.277  1.00  0.060          H  
ATOM   1258 1HB  PRO A  82     149.358 177.021 117.358  1.00  0.090          H  
ATOM   1259 2HB  PRO A  82     150.283 178.440 117.857  1.00  0.090          H  
ATOM   1260 1HG  PRO A  82     149.843 178.047 115.239  1.00  0.090          H  
ATOM   1261 2HG  PRO A  82     151.425 178.620 115.775  1.00  0.090          H  
ATOM   1262 1HD  PRO A  82     150.580 175.799 114.975  1.00  0.090          H  
ATOM   1263 2HD  PRO A  82     152.123 176.727 114.612  1.00  0.090          H  
ATOM   1264  N   THR A  83     150.575 174.407 118.443  1.00  0.050          N  
ATOM   1265  CA  THR A  83     149.992 173.320 119.230  1.00  0.050          C  
ATOM   1266  C   THR A  83     150.529 173.075 120.628  1.00  0.030          C  
ATOM   1267  O   THR A  83     151.686 173.360 120.974  1.00  0.040          O  
ATOM   1268  CB  THR A  83     150.127 171.975 118.486  1.00  0.070          C  
ATOM   1269  OG1 THR A  83     149.557 170.920 119.306  1.00  0.070          O  
ATOM   1270  CG2 THR A  83     151.612 171.646 118.204  1.00  0.070          C  
ATOM   1271  H   THR A  83     150.778 174.197 117.484  1.00  0.060          H  
ATOM   1272  HA  THR A  83     148.925 173.534 119.335  1.00  0.060          H  
ATOM   1273  HB  THR A  83     149.583 172.028 117.546  1.00  0.080          H  
ATOM   1274  HG1 THR A  83     148.582 171.052 119.404  1.00  0.080          H  
ATOM   1275 1HG2 THR A  83     151.674 170.691 117.683  1.00  0.080          H  
ATOM   1276 2HG2 THR A  83     152.053 172.415 117.591  1.00  0.080          H  
ATOM   1277 3HG2 THR A  83     152.148 171.580 119.117  1.00  0.080          H  
ATOM   1278  N   CYS A  84     149.657 172.435 121.406  1.00  0.030          N  
ATOM   1279  CA  CYS A  84     149.919 172.044 122.778  1.00  0.020          C  
ATOM   1280  C   CYS A  84     151.195 171.207 122.864  1.00  0.010          C  
ATOM   1281  O   CYS A  84     151.957 171.342 123.829  1.00  0.020          O  
ATOM   1282  CB  CYS A  84     148.761 171.204 123.295  1.00  0.030          C  
ATOM   1283  SG  CYS A  84     147.184 172.056 123.445  1.00  0.030          S  
ATOM   1284  H   CYS A  84     148.739 172.228 120.998  1.00  0.040          H  
ATOM   1285  HA  CYS A  84     150.030 172.942 123.386  1.00  0.020          H  
ATOM   1286 1HB  CYS A  84     148.613 170.390 122.602  1.00  0.040          H  
ATOM   1287 2HB  CYS A  84     149.021 170.786 124.266  1.00  0.040          H  
ATOM   1288  HG  CYS A  84     146.873 171.979 122.122  1.00  0.040          H  
ATOM   1289  N   LEU A  85     151.445 170.361 121.853  1.00  0.050          N  
ATOM   1290  CA  LEU A  85     152.660 169.559 121.866  1.00  0.070          C  
ATOM   1291  C   LEU A  85     153.919 170.401 121.816  1.00  0.070          C  
ATOM   1292  O   LEU A  85     154.940 169.976 122.343  1.00  0.080          O  
ATOM   1293  CB  LEU A  85     152.744 168.554 120.707  1.00  0.090          C  
ATOM   1294  CG  LEU A  85     151.843 167.324 120.707  1.00  0.090          C  
ATOM   1295  CD1 LEU A  85     152.022 166.600 119.357  1.00  0.090          C  
ATOM   1296  CD2 LEU A  85     152.243 166.386 121.854  1.00  0.090          C  
ATOM   1297  H   LEU A  85     150.772 170.280 121.084  1.00  0.060          H  
ATOM   1298  HA  LEU A  85     152.680 169.012 122.800  1.00  0.080          H  
ATOM   1299 1HB  LEU A  85     152.533 169.093 119.789  1.00  0.110          H  
ATOM   1300 2HB  LEU A  85     153.758 168.189 120.652  1.00  0.110          H  
ATOM   1301  HG  LEU A  85     150.799 167.619 120.815  1.00  0.110          H  
ATOM   1302 1HD1 LEU A  85     151.402 165.722 119.322  1.00  0.110          H  
ATOM   1303 2HD1 LEU A  85     151.735 167.271 118.543  1.00  0.110          H  
ATOM   1304 3HD1 LEU A  85     153.062 166.307 119.231  1.00  0.110          H  
ATOM   1305 1HD2 LEU A  85     151.621 165.508 121.825  1.00  0.110          H  
ATOM   1306 2HD2 LEU A  85     153.286 166.088 121.738  1.00  0.110          H  
ATOM   1307 3HD2 LEU A  85     152.116 166.876 122.808  1.00  0.110          H  
ATOM   1308  N   SER A  86     153.904 171.542 121.125  1.00  0.080          N  
ATOM   1309  CA  SER A  86     155.092 172.361 120.999  1.00  0.080          C  
ATOM   1310  C   SER A  86     155.472 172.848 122.364  1.00  0.080          C  
ATOM   1311  O   SER A  86     156.643 172.789 122.755  1.00  0.090          O  
ATOM   1312  CB  SER A  86     154.860 173.517 120.057  1.00  0.110          C  
ATOM   1313  OG  SER A  86     156.000 174.319 119.951  1.00  0.110          O  
ATOM   1314  H   SER A  86     153.047 171.917 120.724  1.00  0.100          H  
ATOM   1315  HA  SER A  86     155.906 171.754 120.608  1.00  0.100          H  
ATOM   1316 1HB  SER A  86     154.607 173.120 119.087  1.00  0.130          H  
ATOM   1317 2HB  SER A  86     154.017 174.117 120.391  1.00  0.130          H  
ATOM   1318  HG  SER A  86     155.793 174.979 119.278  1.00  0.130          H  
ATOM   1319  N   SER A  87     154.468 173.320 123.105  1.00  0.080          N  
ATOM   1320  CA  SER A  87     154.715 173.805 124.454  1.00  0.080          C  
ATOM   1321  C   SER A  87     155.287 172.699 125.325  1.00  0.090          C  
ATOM   1322  O   SER A  87     156.289 172.909 126.017  1.00  0.070          O  
ATOM   1323  CB  SER A  87     153.444 174.327 125.085  1.00  0.110          C  
ATOM   1324  OG  SER A  87     153.682 174.770 126.403  1.00  0.110          O  
ATOM   1325  H   SER A  87     153.534 173.357 122.675  1.00  0.100          H  
ATOM   1326  HA  SER A  87     155.441 174.616 124.404  1.00  0.100          H  
ATOM   1327 1HB  SER A  87     153.053 175.145 124.485  1.00  0.130          H  
ATOM   1328 2HB  SER A  87     152.691 173.538 125.092  1.00  0.130          H  
ATOM   1329  HG  SER A  87     152.848 175.146 126.701  1.00  0.130          H  
ATOM   1330  N   LEU A  88     154.666 171.514 125.285  1.00  0.110          N  
ATOM   1331  CA  LEU A  88     155.120 170.393 126.101  1.00  0.140          C  
ATOM   1332  C   LEU A  88     156.524 169.919 125.727  1.00  0.120          C  
ATOM   1333  O   LEU A  88     157.331 169.630 126.619  1.00  0.120          O  
ATOM   1334  CB  LEU A  88     154.136 169.228 125.957  1.00  0.180          C  
ATOM   1335  CG  LEU A  88     152.723 169.428 126.567  1.00  0.180          C  
ATOM   1336  CD1 LEU A  88     151.841 168.317 126.097  1.00  0.180          C  
ATOM   1337  CD2 LEU A  88     152.786 169.395 128.101  1.00  0.180          C  
ATOM   1338  H   LEU A  88     153.830 171.412 124.699  1.00  0.130          H  
ATOM   1339  HA  LEU A  88     155.148 170.723 127.133  1.00  0.170          H  
ATOM   1340 1HB  LEU A  88     154.018 169.012 124.897  1.00  0.220          H  
ATOM   1341 2HB  LEU A  88     154.571 168.355 126.438  1.00  0.220          H  
ATOM   1342  HG  LEU A  88     152.308 170.379 126.231  1.00  0.220          H  
ATOM   1343 1HD1 LEU A  88     150.843 168.445 126.513  1.00  0.220          H  
ATOM   1344 2HD1 LEU A  88     151.780 168.324 125.011  1.00  0.220          H  
ATOM   1345 3HD1 LEU A  88     152.265 167.390 126.436  1.00  0.220          H  
ATOM   1346 1HD2 LEU A  88     151.782 169.519 128.501  1.00  0.220          H  
ATOM   1347 2HD2 LEU A  88     153.186 168.431 128.427  1.00  0.220          H  
ATOM   1348 3HD2 LEU A  88     153.415 170.196 128.473  1.00  0.220          H  
ATOM   1349  N   LEU A  89     156.850 169.876 124.427  1.00  0.110          N  
ATOM   1350  CA  LEU A  89     158.182 169.446 124.034  1.00  0.130          C  
ATOM   1351  C   LEU A  89     159.184 170.542 124.410  1.00  0.110          C  
ATOM   1352  O   LEU A  89     160.327 170.232 124.740  1.00  0.180          O  
ATOM   1353  CB  LEU A  89     158.291 169.123 122.523  1.00  0.170          C  
ATOM   1354  CG  LEU A  89     157.988 167.628 121.969  1.00  0.170          C  
ATOM   1355  CD1 LEU A  89     158.881 166.590 122.678  1.00  0.170          C  
ATOM   1356  CD2 LEU A  89     156.512 167.286 122.108  1.00  0.170          C  
ATOM   1357  H   LEU A  89     156.157 170.090 123.706  1.00  0.130          H  
ATOM   1358  HA  LEU A  89     158.434 168.561 124.604  1.00  0.160          H  
ATOM   1359 1HB  LEU A  89     157.644 169.819 121.979  1.00  0.210          H  
ATOM   1360 2HB  LEU A  89     159.304 169.319 122.251  1.00  0.210          H  
ATOM   1361  HG  LEU A  89     158.250 167.594 120.909  1.00  0.210          H  
ATOM   1362 1HD1 LEU A  89     158.685 165.607 122.261  1.00  0.210          H  
ATOM   1363 2HD1 LEU A  89     159.916 166.841 122.518  1.00  0.210          H  
ATOM   1364 3HD1 LEU A  89     158.678 166.559 123.738  1.00  0.210          H  
ATOM   1365 1HD2 LEU A  89     156.329 166.292 121.707  1.00  0.210          H  
ATOM   1366 2HD2 LEU A  89     156.214 167.319 123.135  1.00  0.210          H  
ATOM   1367 3HD2 LEU A  89     155.936 167.993 121.554  1.00  0.210          H  
ATOM   1368  N   GLY A  90     158.777 171.817 124.348  1.00  0.030          N  
ATOM   1369  CA  GLY A  90     159.628 172.931 124.755  1.00  0.090          C  
ATOM   1370  C   GLY A  90     159.978 172.806 126.239  1.00  0.050          C  
ATOM   1371  O   GLY A  90     161.139 172.997 126.632  1.00  0.060          O  
ATOM   1372  H   GLY A  90     157.848 172.034 123.975  1.00  0.040          H  
ATOM   1373 1HA  GLY A  90     160.536 172.943 124.164  1.00  0.110          H  
ATOM   1374 2HA  GLY A  90     159.099 173.868 124.574  1.00  0.110          H  
ATOM   1375  N   GLN A  91     158.970 172.460 127.061  1.00  0.050          N  
ATOM   1376  CA  GLN A  91     159.164 172.261 128.493  1.00  0.080          C  
ATOM   1377  C   GLN A  91     160.138 171.108 128.716  1.00  0.070          C  
ATOM   1378  O   GLN A  91     161.038 171.207 129.563  1.00  0.080          O  
ATOM   1379  CB  GLN A  91     157.821 171.947 129.183  1.00  0.100          C  
ATOM   1380  CG  GLN A  91     156.829 173.118 129.256  1.00  0.100          C  
ATOM   1381  CD  GLN A  91     155.433 172.709 129.787  1.00  0.100          C  
ATOM   1382  OE1 GLN A  91     155.329 172.100 130.869  1.00  0.100          O  
ATOM   1383  NE2 GLN A  91     154.373 173.035 129.037  1.00  0.100          N  
ATOM   1384  H   GLN A  91     158.027 172.390 126.663  1.00  0.060          H  
ATOM   1385  HA  GLN A  91     159.590 173.166 128.922  1.00  0.100          H  
ATOM   1386 1HB  GLN A  91     157.330 171.144 128.648  1.00  0.120          H  
ATOM   1387 2HB  GLN A  91     158.007 171.594 130.195  1.00  0.120          H  
ATOM   1388 1HG  GLN A  91     157.236 173.862 129.936  1.00  0.120          H  
ATOM   1389 2HG  GLN A  91     156.711 173.556 128.280  1.00  0.120          H  
ATOM   1390 1HE2 GLN A  91     153.452 172.793 129.338  1.00  0.120          H  
ATOM   1391 2HE2 GLN A  91     154.485 173.538 128.155  1.00  0.120          H  
ATOM   1392  N   LEU A  92     160.000 170.044 127.906  1.00  0.060          N  
ATOM   1393  CA  LEU A  92     160.875 168.890 128.008  1.00  0.100          C  
ATOM   1394  C   LEU A  92     162.290 169.289 127.630  1.00  0.070          C  
ATOM   1395  O   LEU A  92     163.237 168.946 128.329  1.00  0.090          O  
ATOM   1396  CB  LEU A  92     160.415 167.747 127.084  1.00  0.120          C  
ATOM   1397  CG  LEU A  92     161.222 166.432 127.142  1.00  0.120          C  
ATOM   1398  CD1 LEU A  92     161.169 165.825 128.531  1.00  0.120          C  
ATOM   1399  CD2 LEU A  92     160.658 165.468 126.164  1.00  0.120          C  
ATOM   1400  H   LEU A  92     159.206 170.017 127.258  1.00  0.070          H  
ATOM   1401  HA  LEU A  92     160.866 168.558 129.042  1.00  0.120          H  
ATOM   1402 1HB  LEU A  92     159.382 167.519 127.284  1.00  0.150          H  
ATOM   1403 2HB  LEU A  92     160.477 168.101 126.061  1.00  0.150          H  
ATOM   1404  HG  LEU A  92     162.262 166.630 126.894  1.00  0.150          H  
ATOM   1405 1HD1 LEU A  92     161.739 164.906 128.519  1.00  0.150          H  
ATOM   1406 2HD1 LEU A  92     161.601 166.495 129.272  1.00  0.150          H  
ATOM   1407 3HD1 LEU A  92     160.137 165.606 128.799  1.00  0.150          H  
ATOM   1408 1HD2 LEU A  92     161.243 164.557 126.224  1.00  0.150          H  
ATOM   1409 2HD2 LEU A  92     159.626 165.253 126.400  1.00  0.150          H  
ATOM   1410 3HD2 LEU A  92     160.717 165.888 125.163  1.00  0.150          H  
ATOM   1411  N   SER A  93     162.457 170.064 126.553  1.00  0.050          N  
ATOM   1412  CA  SER A  93     163.788 170.472 126.115  1.00  0.030          C  
ATOM   1413  C   SER A  93     164.482 171.180 127.254  1.00  0.020          C  
ATOM   1414  O   SER A  93     165.652 170.910 127.537  1.00  0.020          O  
ATOM   1415  CB  SER A  93     163.716 171.390 124.913  1.00  0.050          C  
ATOM   1416  OG  SER A  93     165.002 171.764 124.493  1.00  0.050          O  
ATOM   1417  H   SER A  93     161.648 170.318 125.989  1.00  0.060          H  
ATOM   1418  HA  SER A  93     164.364 169.584 125.856  1.00  0.040          H  
ATOM   1419 1HB  SER A  93     163.192 170.897 124.108  1.00  0.060          H  
ATOM   1420 2HB  SER A  93     163.145 172.277 125.171  1.00  0.060          H  
ATOM   1421  HG  SER A  93     164.880 172.334 123.739  1.00  0.060          H  
ATOM   1422  N   GLY A  94     163.755 172.070 127.934  1.00  0.030          N  
ATOM   1423  CA  GLY A  94     164.284 172.774 129.087  1.00  0.040          C  
ATOM   1424  C   GLY A  94     164.798 171.769 130.124  1.00  0.030          C  
ATOM   1425  O   GLY A  94     165.940 171.872 130.577  1.00  0.040          O  
ATOM   1426  H   GLY A  94     162.803 172.280 127.609  1.00  0.040          H  
ATOM   1427 1HA  GLY A  94     165.086 173.438 128.775  1.00  0.050          H  
ATOM   1428 2HA  GLY A  94     163.493 173.386 129.524  1.00  0.050          H  
ATOM   1429  N   GLN A  95     163.953 170.799 130.503  1.00  0.030          N  
ATOM   1430  CA  GLN A  95     164.324 169.793 131.507  1.00  0.030          C  
ATOM   1431  C   GLN A  95     165.525 168.929 131.090  1.00  0.030          C  
ATOM   1432  O   GLN A  95     166.410 168.648 131.910  1.00  0.050          O  
ATOM   1433  CB  GLN A  95     163.137 168.852 131.754  1.00  0.040          C  
ATOM   1434  CG  GLN A  95     161.948 169.480 132.447  1.00  0.040          C  
ATOM   1435  CD  GLN A  95     160.744 168.547 132.483  1.00  0.040          C  
ATOM   1436  OE1 GLN A  95     160.839 167.358 132.163  1.00  0.040          O  
ATOM   1437  NE2 GLN A  95     159.611 169.095 132.884  1.00  0.040          N  
ATOM   1438  H   GLN A  95     163.008 170.797 130.097  1.00  0.040          H  
ATOM   1439  HA  GLN A  95     164.578 170.307 132.429  1.00  0.040          H  
ATOM   1440 1HB  GLN A  95     162.798 168.441 130.805  1.00  0.050          H  
ATOM   1441 2HB  GLN A  95     163.467 168.022 132.366  1.00  0.050          H  
ATOM   1442 1HG  GLN A  95     162.225 169.720 133.473  1.00  0.050          H  
ATOM   1443 2HG  GLN A  95     161.663 170.387 131.917  1.00  0.050          H  
ATOM   1444 1HE2 GLN A  95     158.770 168.544 132.955  1.00  0.050          H  
ATOM   1445 2HE2 GLN A  95     159.584 170.067 133.136  1.00  0.050          H  
ATOM   1446  N   VAL A  96     165.572 168.533 129.816  1.00  0.030          N  
ATOM   1447  CA  VAL A  96     166.658 167.704 129.313  1.00  0.030          C  
ATOM   1448  C   VAL A  96     167.947 168.529 129.339  1.00  0.030          C  
ATOM   1449  O   VAL A  96     169.011 168.016 129.697  1.00  0.030          O  
ATOM   1450  CB  VAL A  96     166.371 167.154 127.891  1.00  0.040          C  
ATOM   1451  CG1 VAL A  96     167.612 166.411 127.369  1.00  0.040          C  
ATOM   1452  CG2 VAL A  96     165.170 166.198 127.900  1.00  0.040          C  
ATOM   1453  H   VAL A  96     164.794 168.789 129.208  1.00  0.040          H  
ATOM   1454  HA  VAL A  96     166.779 166.852 129.979  1.00  0.040          H  
ATOM   1455  HB  VAL A  96     166.151 167.990 127.232  1.00  0.050          H  
ATOM   1456 1HG1 VAL A  96     167.414 166.036 126.377  1.00  0.050          H  
ATOM   1457 2HG1 VAL A  96     168.465 167.077 127.341  1.00  0.050          H  
ATOM   1458 3HG1 VAL A  96     167.837 165.573 128.029  1.00  0.050          H  
ATOM   1459 1HG2 VAL A  96     164.979 165.835 126.897  1.00  0.050          H  
ATOM   1460 2HG2 VAL A  96     165.390 165.376 128.534  1.00  0.050          H  
ATOM   1461 3HG2 VAL A  96     164.292 166.709 128.270  1.00  0.050          H  
ATOM   1462  N   ARG A  97     167.866 169.783 128.899  1.00  0.030          N  
ATOM   1463  CA  ARG A  97     168.988 170.694 128.894  1.00  0.030          C  
ATOM   1464  C   ARG A  97     169.539 170.885 130.318  1.00  0.030          C  
ATOM   1465  O   ARG A  97     170.760 170.888 130.498  1.00  0.050          O  
ATOM   1466  CB  ARG A  97     168.560 171.998 128.273  1.00  0.040          C  
ATOM   1467  CG  ARG A  97     169.614 173.016 128.085  1.00  0.040          C  
ATOM   1468  CD  ARG A  97     169.056 174.198 127.427  1.00  0.040          C  
ATOM   1469  NE  ARG A  97     168.111 174.894 128.298  1.00  0.040          N  
ATOM   1470  CZ  ARG A  97     167.344 175.948 127.943  1.00  0.040          C  
ATOM   1471  NH1 ARG A  97     167.360 176.453 126.741  1.00  0.040          N  
ATOM   1472  NH2 ARG A  97     166.559 176.533 128.804  1.00  0.040          N  
ATOM   1473  H   ARG A  97     166.969 170.127 128.549  1.00  0.040          H  
ATOM   1474  HA  ARG A  97     169.773 170.264 128.275  1.00  0.040          H  
ATOM   1475 1HB  ARG A  97     168.124 171.793 127.296  1.00  0.050          H  
ATOM   1476 2HB  ARG A  97     167.775 172.434 128.881  1.00  0.050          H  
ATOM   1477 1HG  ARG A  97     170.001 173.323 129.052  1.00  0.050          H  
ATOM   1478 2HG  ARG A  97     170.421 172.613 127.473  1.00  0.050          H  
ATOM   1479 1HD  ARG A  97     169.856 174.877 127.167  1.00  0.050          H  
ATOM   1480 2HD  ARG A  97     168.528 173.888 126.524  1.00  0.050          H  
ATOM   1481  HE  ARG A  97     168.037 174.570 129.254  1.00  0.050          H  
ATOM   1482 1HH1 ARG A  97     167.938 176.062 126.012  1.00  0.050          H  
ATOM   1483 2HH1 ARG A  97     166.757 177.280 126.574  1.00  0.050          H  
ATOM   1484 1HH2 ARG A  97     166.492 176.221 129.762  1.00  0.050          H  
ATOM   1485 2HH2 ARG A  97     166.050 177.359 128.474  1.00  0.050          H  
ATOM   1486  N   LEU A  98     168.655 171.030 131.328  1.00  0.030          N  
ATOM   1487  CA  LEU A  98     169.103 171.155 132.719  1.00  0.020          C  
ATOM   1488  C   LEU A  98     169.835 169.898 133.162  1.00  0.010          C  
ATOM   1489  O   LEU A  98     170.875 169.995 133.827  1.00  0.020          O  
ATOM   1490  CB  LEU A  98     167.920 171.402 133.660  1.00  0.030          C  
ATOM   1491  CG  LEU A  98     167.224 172.772 133.573  1.00  0.030          C  
ATOM   1492  CD1 LEU A  98     165.949 172.712 134.401  1.00  0.030          C  
ATOM   1493  CD2 LEU A  98     168.153 173.875 134.111  1.00  0.030          C  
ATOM   1494  H   LEU A  98     167.656 171.093 131.106  1.00  0.040          H  
ATOM   1495  HA  LEU A  98     169.802 171.982 132.779  1.00  0.020          H  
ATOM   1496 1HB  LEU A  98     167.166 170.647 133.445  1.00  0.040          H  
ATOM   1497 2HB  LEU A  98     168.259 171.259 134.682  1.00  0.040          H  
ATOM   1498  HG  LEU A  98     166.961 172.989 132.542  1.00  0.040          H  
ATOM   1499 1HD1 LEU A  98     165.433 173.670 134.347  1.00  0.040          H  
ATOM   1500 2HD1 LEU A  98     165.299 171.934 134.010  1.00  0.040          H  
ATOM   1501 3HD1 LEU A  98     166.194 172.490 135.437  1.00  0.040          H  
ATOM   1502 1HD2 LEU A  98     167.635 174.832 134.060  1.00  0.040          H  
ATOM   1503 2HD2 LEU A  98     168.400 173.646 135.147  1.00  0.040          H  
ATOM   1504 3HD2 LEU A  98     169.070 173.932 133.527  1.00  0.040          H  
ATOM   1505  N   LEU A  99     169.336 168.717 132.768  1.00  0.020          N  
ATOM   1506  CA  LEU A  99     170.036 167.481 133.085  1.00  0.020          C  
ATOM   1507  C   LEU A  99     171.422 167.496 132.477  1.00  0.030          C  
ATOM   1508  O   LEU A  99     172.403 167.210 133.165  1.00  0.030          O  
ATOM   1509  CB  LEU A  99     169.286 166.234 132.558  1.00  0.030          C  
ATOM   1510  CG  LEU A  99     170.033 164.835 132.701  1.00  0.030          C  
ATOM   1511  CD1 LEU A  99     170.314 164.482 134.157  1.00  0.030          C  
ATOM   1512  CD2 LEU A  99     169.192 163.748 132.041  1.00  0.030          C  
ATOM   1513  H   LEU A  99     168.432 168.688 132.282  1.00  0.020          H  
ATOM   1514  HA  LEU A  99     170.133 167.415 134.165  1.00  0.020          H  
ATOM   1515 1HB  LEU A  99     168.326 166.170 133.056  1.00  0.030          H  
ATOM   1516 2HB  LEU A  99     169.093 166.377 131.503  1.00  0.030          H  
ATOM   1517  HG  LEU A  99     170.989 164.899 132.194  1.00  0.030          H  
ATOM   1518 1HD1 LEU A  99     170.840 163.531 134.194  1.00  0.030          H  
ATOM   1519 2HD1 LEU A  99     170.935 165.247 134.617  1.00  0.030          H  
ATOM   1520 3HD1 LEU A  99     169.388 164.393 134.699  1.00  0.030          H  
ATOM   1521 1HD2 LEU A  99     169.707 162.797 132.108  1.00  0.030          H  
ATOM   1522 2HD2 LEU A  99     168.247 163.671 132.535  1.00  0.030          H  
ATOM   1523 3HD2 LEU A  99     169.031 164.000 130.995  1.00  0.030          H  
ATOM   1524  N   LEU A 100     171.515 167.843 131.192  1.00  0.040          N  
ATOM   1525  CA  LEU A 100     172.803 167.823 130.525  1.00  0.040          C  
ATOM   1526  C   LEU A 100     173.764 168.801 131.173  1.00  0.060          C  
ATOM   1527  O   LEU A 100     174.926 168.465 131.384  1.00  0.060          O  
ATOM   1528  CB  LEU A 100     172.653 168.156 129.038  1.00  0.060          C  
ATOM   1529  CG  LEU A 100     173.944 168.094 128.164  1.00  0.060          C  
ATOM   1530  CD1 LEU A 100     174.595 166.656 128.206  1.00  0.060          C  
ATOM   1531  CD2 LEU A 100     173.565 168.447 126.726  1.00  0.060          C  
ATOM   1532  H   LEU A 100     170.664 168.069 130.664  1.00  0.050          H  
ATOM   1533  HA  LEU A 100     173.208 166.822 130.631  1.00  0.050          H  
ATOM   1534 1HB  LEU A 100     171.895 167.546 128.604  1.00  0.070          H  
ATOM   1535 2HB  LEU A 100     172.293 169.185 128.981  1.00  0.070          H  
ATOM   1536  HG  LEU A 100     174.667 168.809 128.541  1.00  0.070          H  
ATOM   1537 1HD1 LEU A 100     175.487 166.652 127.579  1.00  0.070          H  
ATOM   1538 2HD1 LEU A 100     174.880 166.394 129.220  1.00  0.070          H  
ATOM   1539 3HD1 LEU A 100     173.890 165.924 127.825  1.00  0.070          H  
ATOM   1540 1HD2 LEU A 100     174.456 168.423 126.095  1.00  0.070          H  
ATOM   1541 2HD2 LEU A 100     172.837 167.727 126.352  1.00  0.070          H  
ATOM   1542 3HD2 LEU A 100     173.129 169.448 126.701  1.00  0.070          H  
ATOM   1543  N   GLY A 101     173.281 169.999 131.505  1.00  0.060          N  
ATOM   1544  CA  GLY A 101     174.099 171.015 132.142  1.00  0.070          C  
ATOM   1545  C   GLY A 101     174.676 170.497 133.440  1.00  0.070          C  
ATOM   1546  O   GLY A 101     175.889 170.595 133.669  1.00  0.070          O  
ATOM   1547  H   GLY A 101     172.311 170.229 131.278  1.00  0.070          H  
ATOM   1548 1HA  GLY A 101     174.902 171.317 131.470  1.00  0.080          H  
ATOM   1549 2HA  GLY A 101     173.488 171.893 132.342  1.00  0.080          H  
ATOM   1550  N   ALA A 102     173.804 169.979 134.318  1.00  0.060          N  
ATOM   1551  CA  ALA A 102     174.277 169.482 135.594  1.00  0.060          C  
ATOM   1552  C   ALA A 102     175.277 168.352 135.392  1.00  0.050          C  
ATOM   1553  O   ALA A 102     176.322 168.340 136.038  1.00  0.050          O  
ATOM   1554  CB  ALA A 102     173.113 168.995 136.447  1.00  0.080          C  
ATOM   1555  H   ALA A 102     172.806 169.932 134.083  1.00  0.070          H  
ATOM   1556  HA  ALA A 102     174.778 170.299 136.110  1.00  0.070          H  
ATOM   1557 1HB  ALA A 102     173.486 168.648 137.408  1.00  0.100          H  
ATOM   1558 2HB  ALA A 102     172.412 169.806 136.602  1.00  0.100          H  
ATOM   1559 3HB  ALA A 102     172.609 168.176 135.927  1.00  0.100          H  
ATOM   1560  N   LEU A 103     175.027 167.438 134.446  1.00  0.050          N  
ATOM   1561  CA  LEU A 103     175.971 166.350 134.238  1.00  0.060          C  
ATOM   1562  C   LEU A 103     177.313 166.844 133.741  1.00  0.080          C  
ATOM   1563  O   LEU A 103     178.349 166.436 134.267  1.00  0.090          O  
ATOM   1564  CB  LEU A 103     175.421 165.359 133.219  1.00  0.080          C  
ATOM   1565  CG  LEU A 103     174.229 164.500 133.631  1.00  0.080          C  
ATOM   1566  CD1 LEU A 103     173.723 163.838 132.408  1.00  0.080          C  
ATOM   1567  CD2 LEU A 103     174.642 163.442 134.667  1.00  0.080          C  
ATOM   1568  H   LEU A 103     174.154 167.468 133.908  1.00  0.060          H  
ATOM   1569  HA  LEU A 103     176.132 165.853 135.190  1.00  0.070          H  
ATOM   1570 1HB  LEU A 103     175.126 165.925 132.333  1.00  0.100          H  
ATOM   1571 2HB  LEU A 103     176.223 164.688 132.939  1.00  0.100          H  
ATOM   1572  HG  LEU A 103     173.442 165.121 134.050  1.00  0.100          H  
ATOM   1573 1HD1 LEU A 103     172.873 163.216 132.670  1.00  0.100          H  
ATOM   1574 2HD1 LEU A 103     173.418 164.597 131.688  1.00  0.100          H  
ATOM   1575 3HD1 LEU A 103     174.503 163.233 131.977  1.00  0.100          H  
ATOM   1576 1HD2 LEU A 103     173.775 162.831 134.921  1.00  0.100          H  
ATOM   1577 2HD2 LEU A 103     175.420 162.806 134.249  1.00  0.100          H  
ATOM   1578 3HD2 LEU A 103     175.013 163.920 135.568  1.00  0.100          H  
ATOM   1579  N   GLN A 104     177.322 167.794 132.805  1.00  0.080          N  
ATOM   1580  CA  GLN A 104     178.585 168.298 132.264  1.00  0.100          C  
ATOM   1581  C   GLN A 104     179.427 168.949 133.351  1.00  0.110          C  
ATOM   1582  O   GLN A 104     180.647 168.738 133.420  1.00  0.110          O  
ATOM   1583  CB  GLN A 104     178.330 169.290 131.138  1.00  0.130          C  
ATOM   1584  CG  GLN A 104     177.804 168.657 129.870  1.00  0.130          C  
ATOM   1585  CD  GLN A 104     177.414 169.689 128.862  1.00  0.130          C  
ATOM   1586  OE1 GLN A 104     177.219 170.857 129.216  1.00  0.130          O  
ATOM   1587  NE2 GLN A 104     177.296 169.285 127.606  1.00  0.130          N  
ATOM   1588  H   GLN A 104     176.435 168.124 132.408  1.00  0.100          H  
ATOM   1589  HA  GLN A 104     179.145 167.458 131.855  1.00  0.120          H  
ATOM   1590 1HB  GLN A 104     177.602 170.031 131.473  1.00  0.160          H  
ATOM   1591 2HB  GLN A 104     179.255 169.812 130.897  1.00  0.160          H  
ATOM   1592 1HG  GLN A 104     178.599 168.043 129.443  1.00  0.160          H  
ATOM   1593 2HG  GLN A 104     176.948 168.038 130.094  1.00  0.160          H  
ATOM   1594 1HE2 GLN A 104     177.034 169.934 126.892  1.00  0.160          H  
ATOM   1595 2HE2 GLN A 104     177.463 168.326 127.372  1.00  0.160          H  
ATOM   1596  N   SER A 105     178.789 169.627 134.310  1.00  0.120          N  
ATOM   1597  CA  SER A 105     179.536 170.281 135.382  1.00  0.130          C  
ATOM   1598  C   SER A 105     180.369 169.289 136.217  1.00  0.130          C  
ATOM   1599  O   SER A 105     181.280 169.702 136.934  1.00  0.140          O  
ATOM   1600  CB  SER A 105     178.603 171.010 136.338  1.00  0.180          C  
ATOM   1601  OG  SER A 105     177.918 170.112 137.183  1.00  0.180          O  
ATOM   1602  H   SER A 105     177.777 169.797 134.207  1.00  0.140          H  
ATOM   1603  HA  SER A 105     180.213 171.006 134.932  1.00  0.160          H  
ATOM   1604 1HB  SER A 105     179.178 171.712 136.939  1.00  0.210          H  
ATOM   1605 2HB  SER A 105     177.877 171.585 135.761  1.00  0.210          H  
ATOM   1606  HG  SER A 105     177.310 169.592 136.628  1.00  0.210          H  
ATOM   1607  N   LEU A 106     180.034 167.986 136.167  1.00  0.120          N  
ATOM   1608  CA  LEU A 106     180.752 166.967 136.919  1.00  0.130          C  
ATOM   1609  C   LEU A 106     181.554 166.021 136.011  1.00  0.130          C  
ATOM   1610  O   LEU A 106     182.672 165.628 136.347  1.00  0.150          O  
ATOM   1611  CB  LEU A 106     179.764 166.127 137.754  1.00  0.180          C  
ATOM   1612  CG  LEU A 106     180.364 164.984 138.687  1.00  0.180          C  
ATOM   1613  CD1 LEU A 106     181.248 165.593 139.757  1.00  0.180          C  
ATOM   1614  CD2 LEU A 106     179.242 164.183 139.354  1.00  0.180          C  
ATOM   1615  H   LEU A 106     179.297 167.688 135.531  1.00  0.140          H  
ATOM   1616  HA  LEU A 106     181.448 167.473 137.580  1.00  0.160          H  
ATOM   1617 1HB  LEU A 106     179.227 166.809 138.379  1.00  0.210          H  
ATOM   1618 2HB  LEU A 106     179.051 165.663 137.068  1.00  0.210          H  
ATOM   1619  HG  LEU A 106     180.973 164.310 138.080  1.00  0.210          H  
ATOM   1620 1HD1 LEU A 106     181.655 164.816 140.372  1.00  0.210          H  
ATOM   1621 2HD1 LEU A 106     182.065 166.136 139.302  1.00  0.210          H  
ATOM   1622 3HD1 LEU A 106     180.657 166.258 140.378  1.00  0.210          H  
ATOM   1623 1HD2 LEU A 106     179.690 163.399 139.974  1.00  0.210          H  
ATOM   1624 2HD2 LEU A 106     178.642 164.833 139.983  1.00  0.210          H  
ATOM   1625 3HD2 LEU A 106     178.612 163.727 138.588  1.00  0.210          H  
ATOM   1626  N   LEU A 107     180.956 165.616 134.884  1.00  0.120          N  
ATOM   1627  CA  LEU A 107     181.550 164.610 134.016  1.00  0.130          C  
ATOM   1628  C   LEU A 107     182.342 165.167 132.810  1.00  0.130          C  
ATOM   1629  O   LEU A 107     183.040 164.406 132.137  1.00  0.140          O  
ATOM   1630  CB  LEU A 107     180.425 163.692 133.515  1.00  0.180          C  
ATOM   1631  CG  LEU A 107     179.532 162.971 134.607  1.00  0.180          C  
ATOM   1632  CD1 LEU A 107     178.437 162.173 133.870  1.00  0.180          C  
ATOM   1633  CD2 LEU A 107     180.377 162.073 135.555  1.00  0.180          C  
ATOM   1634  H   LEU A 107     180.043 165.985 134.639  1.00  0.140          H  
ATOM   1635  HA  LEU A 107     182.248 164.026 134.609  1.00  0.160          H  
ATOM   1636 1HB  LEU A 107     179.764 164.295 132.920  1.00  0.210          H  
ATOM   1637 2HB  LEU A 107     180.860 162.924 132.877  1.00  0.210          H  
ATOM   1638  HG  LEU A 107     179.031 163.731 135.212  1.00  0.210          H  
ATOM   1639 1HD1 LEU A 107     177.778 161.698 134.596  1.00  0.210          H  
ATOM   1640 2HD1 LEU A 107     177.854 162.852 133.246  1.00  0.210          H  
ATOM   1641 3HD1 LEU A 107     178.887 161.413 133.240  1.00  0.210          H  
ATOM   1642 1HD2 LEU A 107     179.722 161.607 136.293  1.00  0.210          H  
ATOM   1643 2HD2 LEU A 107     180.883 161.307 134.994  1.00  0.210          H  
ATOM   1644 3HD2 LEU A 107     181.116 162.680 136.077  1.00  0.210          H  
ATOM   1645  N   GLY A 108     182.265 166.477 132.531  1.00  0.130          N  
ATOM   1646  CA  GLY A 108     182.971 167.079 131.405  1.00  0.140          C  
ATOM   1647  C   GLY A 108     182.185 167.020 130.100  1.00  0.140          C  
ATOM   1648  O   GLY A 108     181.002 166.682 130.074  1.00  0.120          O  
ATOM   1649  H   GLY A 108     181.676 167.111 133.072  1.00  0.160          H  
ATOM   1650 1HA  GLY A 108     183.187 168.120 131.645  1.00  0.170          H  
ATOM   1651 2HA  GLY A 108     183.930 166.580 131.276  1.00  0.170          H  
ATOM   1652  N   THR A 109     182.842 167.417 129.009  1.00  0.150          N  
ATOM   1653  CA  THR A 109     182.210 167.505 127.697  1.00  0.150          C  
ATOM   1654  C   THR A 109     182.828 166.557 126.675  1.00  0.150          C  
ATOM   1655  O   THR A 109     182.564 166.635 125.470  1.00  0.150          O  
ATOM   1656  CB  THR A 109     182.262 168.946 127.185  1.00  0.210          C  
ATOM   1657  OG1 THR A 109     183.635 169.378 127.125  1.00  0.210          O  
ATOM   1658  CG2 THR A 109     181.468 169.846 128.138  1.00  0.210          C  
ATOM   1659  H   THR A 109     183.809 167.707 129.084  1.00  0.180          H  
ATOM   1660  HA  THR A 109     181.161 167.230 127.807  1.00  0.180          H  
ATOM   1661  HB  THR A 109     181.828 168.996 126.187  1.00  0.250          H  
ATOM   1662  HG1 THR A 109     183.685 170.209 126.639  1.00  0.250          H  
ATOM   1663 1HG2 THR A 109     181.498 170.872 127.778  1.00  0.250          H  
ATOM   1664 2HG2 THR A 109     180.436 169.506 128.175  1.00  0.250          H  
ATOM   1665 3HG2 THR A 109     181.896 169.803 129.134  1.00  0.250          H  
ATOM   1666  N   GLN A 110     183.629 165.616 127.151  1.00  0.150          N  
ATOM   1667  CA  GLN A 110     184.275 164.658 126.259  1.00  0.140          C  
ATOM   1668  C   GLN A 110     183.326 163.527 125.919  1.00  0.180          C  
ATOM   1669  O   GLN A 110     183.438 162.417 126.439  1.00  0.200          O  
ATOM   1670  CB  GLN A 110     185.559 164.106 126.876  1.00  0.200          C  
ATOM   1671  CG  GLN A 110     186.612 165.160 127.133  1.00  0.200          C  
ATOM   1672  CD  GLN A 110     187.099 165.771 125.841  1.00  0.200          C  
ATOM   1673  OE1 GLN A 110     187.651 165.077 124.984  1.00  0.200          O  
ATOM   1674  NE2 GLN A 110     186.890 167.070 125.684  1.00  0.200          N  
ATOM   1675  H   GLN A 110     183.781 165.572 128.148  1.00  0.180          H  
ATOM   1676  HA  GLN A 110     184.525 165.163 125.325  1.00  0.170          H  
ATOM   1677 1HB  GLN A 110     185.329 163.617 127.824  1.00  0.240          H  
ATOM   1678 2HB  GLN A 110     185.985 163.353 126.213  1.00  0.240          H  
ATOM   1679 1HG  GLN A 110     186.190 165.951 127.747  1.00  0.240          H  
ATOM   1680 2HG  GLN A 110     187.462 164.700 127.639  1.00  0.240          H  
ATOM   1681 1HE2 GLN A 110     187.186 167.528 124.844  1.00  0.240          H  
ATOM   1682 2HE2 GLN A 110     186.435 167.600 126.403  1.00  0.240          H  
ATOM   1683  N   LEU A 111     182.378 163.834 125.053  1.00  0.200          N  
ATOM   1684  CA  LEU A 111     181.333 162.889 124.707  1.00  0.260          C  
ATOM   1685  C   LEU A 111     181.795 161.858 123.678  1.00  0.160          C  
ATOM   1686  O   LEU A 111     182.653 162.163 122.846  1.00  0.090          O  
ATOM   1687  CB  LEU A 111     180.092 163.628 124.205  1.00  0.340          C  
ATOM   1688  CG  LEU A 111     179.109 164.065 125.306  1.00  0.340          C  
ATOM   1689  CD1 LEU A 111     179.718 165.153 126.202  1.00  0.340          C  
ATOM   1690  CD2 LEU A 111     177.859 164.541 124.693  1.00  0.340          C  
ATOM   1691  H   LEU A 111     182.380 164.796 124.703  1.00  0.240          H  
ATOM   1692  HA  LEU A 111     181.065 162.394 125.631  1.00  0.310          H  
ATOM   1693 1HB  LEU A 111     180.420 164.526 123.683  1.00  0.410          H  
ATOM   1694 2HB  LEU A 111     179.560 162.994 123.492  1.00  0.410          H  
ATOM   1695  HG  LEU A 111     178.886 163.210 125.919  1.00  0.410          H  
ATOM   1696 1HD1 LEU A 111     179.009 165.441 126.972  1.00  0.410          H  
ATOM   1697 2HD1 LEU A 111     180.607 164.783 126.677  1.00  0.410          H  
ATOM   1698 3HD1 LEU A 111     179.961 166.028 125.601  1.00  0.410          H  
ATOM   1699 1HD2 LEU A 111     177.188 164.808 125.495  1.00  0.410          H  
ATOM   1700 2HD2 LEU A 111     178.054 165.413 124.068  1.00  0.410          H  
ATOM   1701 3HD2 LEU A 111     177.414 163.757 124.088  1.00  0.410          H  
ATOM   1702  N   PRO A 112     181.260 160.621 123.745  1.00  0.160          N  
ATOM   1703  CA  PRO A 112     181.506 159.501 122.860  1.00  0.100          C  
ATOM   1704  C   PRO A 112     180.741 159.671 121.553  1.00  0.100          C  
ATOM   1705  O   PRO A 112     179.879 160.550 121.475  1.00  0.160          O  
ATOM   1706  CB  PRO A 112     180.943 158.316 123.650  1.00  0.150          C  
ATOM   1707  CG  PRO A 112     179.810 158.900 124.409  1.00  0.150          C  
ATOM   1708  CD  PRO A 112     180.278 160.290 124.813  1.00  0.150          C  
ATOM   1709  HA  PRO A 112     182.590 159.424 122.721  1.00  0.120          H  
ATOM   1710 1HB  PRO A 112     180.595 157.525 122.968  1.00  0.180          H  
ATOM   1711 2HB  PRO A 112     181.721 157.877 124.294  1.00  0.180          H  
ATOM   1712 1HG  PRO A 112     178.919 158.934 123.759  1.00  0.180          H  
ATOM   1713 2HG  PRO A 112     179.553 158.250 125.247  1.00  0.180          H  
ATOM   1714 1HD  PRO A 112     179.413 160.959 124.801  1.00  0.180          H  
ATOM   1715 2HD  PRO A 112     180.763 160.239 125.800  1.00  0.180          H  
ATOM   1716  N   PRO A 113     181.039 158.858 120.528  1.00  0.050          N  
ATOM   1717  CA  PRO A 113     180.282 158.718 119.301  1.00  0.060          C  
ATOM   1718  C   PRO A 113     178.851 158.307 119.632  1.00  0.070          C  
ATOM   1719  O   PRO A 113     178.612 157.690 120.670  1.00  0.090          O  
ATOM   1720  CB  PRO A 113     181.033 157.604 118.559  1.00  0.090          C  
ATOM   1721  CG  PRO A 113     182.435 157.650 119.113  1.00  0.090          C  
ATOM   1722  CD  PRO A 113     182.274 158.039 120.561  1.00  0.090          C  
ATOM   1723  HA  PRO A 113     180.305 159.668 118.745  1.00  0.070          H  
ATOM   1724 1HB  PRO A 113     180.537 156.638 118.738  1.00  0.110          H  
ATOM   1725 2HB  PRO A 113     180.997 157.785 117.476  1.00  0.110          H  
ATOM   1726 1HG  PRO A 113     182.919 156.667 118.991  1.00  0.110          H  
ATOM   1727 2HG  PRO A 113     183.042 158.372 118.545  1.00  0.110          H  
ATOM   1728 1HD  PRO A 113     182.149 157.150 121.192  1.00  0.110          H  
ATOM   1729 2HD  PRO A 113     183.151 158.634 120.833  1.00  0.110          H  
ATOM   1730  N   GLN A 114     177.924 158.621 118.725  1.00  0.090          N  
ATOM   1731  CA  GLN A 114     176.495 158.296 118.837  1.00  0.090          C  
ATOM   1732  C   GLN A 114     176.177 156.936 119.460  1.00  0.090          C  
ATOM   1733  O   GLN A 114     175.321 156.839 120.335  1.00  0.090          O  
ATOM   1734  CB  GLN A 114     175.851 158.387 117.453  1.00  0.130          C  
ATOM   1735  CG  GLN A 114     174.354 158.061 117.377  1.00  0.130          C  
ATOM   1736  CD  GLN A 114     173.851 158.247 115.959  1.00  0.130          C  
ATOM   1737  OE1 GLN A 114     174.535 158.921 115.184  1.00  0.130          O  
ATOM   1738  NE2 GLN A 114     172.709 157.677 115.584  1.00  0.130          N  
ATOM   1739  H   GLN A 114     178.226 159.134 117.908  1.00  0.110          H  
ATOM   1740  HA  GLN A 114     176.040 159.056 119.470  1.00  0.110          H  
ATOM   1741 1HB  GLN A 114     175.987 159.395 117.067  1.00  0.150          H  
ATOM   1742 2HB  GLN A 114     176.363 157.707 116.774  1.00  0.150          H  
ATOM   1743 1HG  GLN A 114     174.200 157.016 117.653  1.00  0.150          H  
ATOM   1744 2HG  GLN A 114     173.797 158.707 118.039  1.00  0.150          H  
ATOM   1745 1HE2 GLN A 114     172.394 157.786 114.641  1.00  0.150          H  
ATOM   1746 2HE2 GLN A 114     172.150 157.119 116.223  1.00  0.150          H  
ATOM   1747  N   GLY A 115     176.821 155.870 118.998  1.00  0.090          N  
ATOM   1748  CA  GLY A 115     176.498 154.555 119.534  1.00  0.080          C  
ATOM   1749  C   GLY A 115     175.137 154.080 119.041  1.00  0.050          C  
ATOM   1750  O   GLY A 115     174.776 154.314 117.887  1.00  0.030          O  
ATOM   1751  H   GLY A 115     177.523 155.974 118.283  1.00  0.110          H  
ATOM   1752 1HA  GLY A 115     177.267 153.843 119.237  1.00  0.100          H  
ATOM   1753 2HA  GLY A 115     176.502 154.599 120.622  1.00  0.100          H  
ATOM   1754  N   ARG A 116     174.426 153.310 119.874  1.00  0.080          N  
ATOM   1755  CA  ARG A 116     173.152 152.731 119.452  1.00  0.100          C  
ATOM   1756  C   ARG A 116     171.942 153.595 119.780  1.00  0.090          C  
ATOM   1757  O   ARG A 116     171.690 153.924 120.954  1.00  0.120          O  
ATOM   1758  CB  ARG A 116     172.917 151.368 120.084  1.00  0.130          C  
ATOM   1759  CG  ARG A 116     171.608 150.699 119.628  1.00  0.130          C  
ATOM   1760  CD  ARG A 116     171.421 149.352 120.195  1.00  0.130          C  
ATOM   1761  NE  ARG A 116     170.218 148.715 119.648  1.00  0.130          N  
ATOM   1762  CZ  ARG A 116     168.962 148.798 120.155  1.00  0.130          C  
ATOM   1763  NH1 ARG A 116     168.711 149.495 121.237  1.00  0.130          N  
ATOM   1764  NH2 ARG A 116     167.974 148.164 119.545  1.00  0.130          N  
ATOM   1765  H   ARG A 116     174.771 153.150 120.809  1.00  0.100          H  
ATOM   1766  HA  ARG A 116     173.186 152.600 118.370  1.00  0.120          H  
ATOM   1767 1HB  ARG A 116     173.741 150.701 119.837  1.00  0.160          H  
ATOM   1768 2HB  ARG A 116     172.881 151.467 121.169  1.00  0.160          H  
ATOM   1769 1HG  ARG A 116     170.754 151.302 119.944  1.00  0.160          H  
ATOM   1770 2HG  ARG A 116     171.603 150.614 118.542  1.00  0.160          H  
ATOM   1771 1HD  ARG A 116     172.280 148.731 119.937  1.00  0.160          H  
ATOM   1772 2HD  ARG A 116     171.334 149.410 121.278  1.00  0.160          H  
ATOM   1773  HE  ARG A 116     170.341 148.159 118.810  1.00  0.160          H  
ATOM   1774 1HH1 ARG A 116     169.454 149.982 121.708  1.00  0.160          H  
ATOM   1775 2HH1 ARG A 116     167.768 149.540 121.600  1.00  0.160          H  
ATOM   1776 1HH2 ARG A 116     168.161 147.625 118.711  1.00  0.160          H  
ATOM   1777 2HH2 ARG A 116     167.035 148.217 119.911  1.00  0.160          H  
ATOM   1778  N   THR A 117     171.187 153.913 118.727  1.00  0.070          N  
ATOM   1779  CA  THR A 117     169.968 154.709 118.799  1.00  0.090          C  
ATOM   1780  C   THR A 117     168.839 154.028 118.034  1.00  0.080          C  
ATOM   1781  O   THR A 117     169.087 153.172 117.176  1.00  0.090          O  
ATOM   1782  CB  THR A 117     170.186 156.122 118.209  1.00  0.120          C  
ATOM   1783  OG1 THR A 117     170.530 156.018 116.814  1.00  0.120          O  
ATOM   1784  CG2 THR A 117     171.299 156.841 118.935  1.00  0.120          C  
ATOM   1785  H   THR A 117     171.493 153.606 117.812  1.00  0.080          H  
ATOM   1786  HA  THR A 117     169.657 154.802 119.841  1.00  0.110          H  
ATOM   1787  HB  THR A 117     169.261 156.698 118.310  1.00  0.140          H  
ATOM   1788  HG1 THR A 117     169.766 155.704 116.307  1.00  0.140          H  
ATOM   1789 1HG2 THR A 117     171.424 157.834 118.509  1.00  0.140          H  
ATOM   1790 2HG2 THR A 117     171.047 156.926 119.977  1.00  0.140          H  
ATOM   1791 3HG2 THR A 117     172.230 156.287 118.837  1.00  0.140          H  
ATOM   1792  N   THR A 118     167.606 154.455 118.310  1.00  0.080          N  
ATOM   1793  CA  THR A 118     166.415 153.971 117.608  1.00  0.070          C  
ATOM   1794  C   THR A 118     165.571 155.153 117.141  1.00  0.050          C  
ATOM   1795  O   THR A 118     165.729 156.271 117.635  1.00  0.020          O  
ATOM   1796  CB  THR A 118     165.528 153.102 118.524  1.00  0.100          C  
ATOM   1797  OG1 THR A 118     165.037 153.933 119.585  1.00  0.100          O  
ATOM   1798  CG2 THR A 118     166.329 151.923 119.116  1.00  0.100          C  
ATOM   1799  H   THR A 118     167.486 155.155 119.051  1.00  0.100          H  
ATOM   1800  HA  THR A 118     166.720 153.394 116.735  1.00  0.080          H  
ATOM   1801  HB  THR A 118     164.681 152.727 117.949  1.00  0.120          H  
ATOM   1802  HG1 THR A 118     164.108 153.703 119.816  1.00  0.120          H  
ATOM   1803 1HG2 THR A 118     165.679 151.334 119.761  1.00  0.120          H  
ATOM   1804 2HG2 THR A 118     166.706 151.298 118.307  1.00  0.120          H  
ATOM   1805 3HG2 THR A 118     167.165 152.302 119.700  1.00  0.120          H  
ATOM   1806  N   ALA A 119     164.644 154.931 116.200  1.00  0.090          N  
ATOM   1807  CA  ALA A 119     163.778 156.040 115.785  1.00  0.100          C  
ATOM   1808  C   ALA A 119     162.331 155.788 116.164  1.00  0.110          C  
ATOM   1809  O   ALA A 119     161.844 154.658 116.059  1.00  0.110          O  
ATOM   1810  CB  ALA A 119     163.876 156.279 114.292  1.00  0.140          C  
ATOM   1811  H   ALA A 119     164.531 154.012 115.798  1.00  0.110          H  
ATOM   1812  HA  ALA A 119     164.107 156.930 116.302  1.00  0.120          H  
ATOM   1813 1HB  ALA A 119     163.254 157.124 114.039  1.00  0.160          H  
ATOM   1814 2HB  ALA A 119     164.900 156.493 114.015  1.00  0.160          H  
ATOM   1815 3HB  ALA A 119     163.534 155.397 113.759  1.00  0.160          H  
ATOM   1816  N   HIS A 120     161.649 156.865 116.562  1.00  0.110          N  
ATOM   1817  CA  HIS A 120     160.241 156.812 116.968  1.00  0.100          C  
ATOM   1818  C   HIS A 120     159.412 157.988 116.425  1.00  0.110          C  
ATOM   1819  O   HIS A 120     159.939 159.093 116.265  1.00  0.100          O  
ATOM   1820  CB  HIS A 120     160.176 156.794 118.503  1.00  0.140          C  
ATOM   1821  CG  HIS A 120     160.863 155.588 119.116  1.00  0.140          C  
ATOM   1822  ND1 HIS A 120     160.215 154.391 119.338  1.00  0.140          N  
ATOM   1823  CD2 HIS A 120     162.151 155.395 119.505  1.00  0.140          C  
ATOM   1824  CE1 HIS A 120     161.071 153.518 119.851  1.00  0.140          C  
ATOM   1825  NE2 HIS A 120     162.256 154.098 119.957  1.00  0.140          N  
ATOM   1826  H   HIS A 120     162.173 157.745 116.620  1.00  0.130          H  
ATOM   1827  HA  HIS A 120     159.796 155.890 116.594  1.00  0.120          H  
ATOM   1828 1HB  HIS A 120     160.643 157.698 118.898  1.00  0.170          H  
ATOM   1829 2HB  HIS A 120     159.135 156.797 118.823  1.00  0.170          H  
ATOM   1830  HD1 HIS A 120     159.335 154.121 118.947  1.00  0.170          H  
ATOM   1831  HD2 HIS A 120     163.031 156.042 119.498  1.00  0.170          H  
ATOM   1832  HE1 HIS A 120     160.747 152.508 120.099  1.00  0.170          H  
ATOM   1833  N   LYS A 121     158.104 157.757 116.180  1.00  0.100          N  
ATOM   1834  CA  LYS A 121     157.201 158.821 115.703  1.00  0.100          C  
ATOM   1835  C   LYS A 121     156.196 159.307 116.752  1.00  0.100          C  
ATOM   1836  O   LYS A 121     155.685 160.413 116.642  1.00  0.090          O  
ATOM   1837  CB  LYS A 121     156.423 158.377 114.461  1.00  0.140          C  
ATOM   1838  CG  LYS A 121     157.292 158.099 113.259  1.00  0.140          C  
ATOM   1839  CD  LYS A 121     156.491 157.648 112.017  1.00  0.140          C  
ATOM   1840  CE  LYS A 121     155.786 158.835 111.338  1.00  0.140          C  
ATOM   1841  NZ  LYS A 121     155.210 158.476 110.015  1.00  0.140          N  
ATOM   1842  H   LYS A 121     157.745 156.822 116.315  1.00  0.120          H  
ATOM   1843  HA  LYS A 121     157.811 159.680 115.423  1.00  0.120          H  
ATOM   1844 1HB  LYS A 121     155.843 157.484 114.687  1.00  0.170          H  
ATOM   1845 2HB  LYS A 121     155.720 159.167 114.191  1.00  0.170          H  
ATOM   1846 1HG  LYS A 121     157.808 159.019 113.007  1.00  0.170          H  
ATOM   1847 2HG  LYS A 121     158.031 157.342 113.515  1.00  0.170          H  
ATOM   1848 1HD  LYS A 121     157.155 157.175 111.300  1.00  0.170          H  
ATOM   1849 2HD  LYS A 121     155.739 156.921 112.320  1.00  0.170          H  
ATOM   1850 1HE  LYS A 121     154.979 159.185 111.976  1.00  0.170          H  
ATOM   1851 2HE  LYS A 121     156.511 159.641 111.196  1.00  0.170          H  
ATOM   1852 1HZ  LYS A 121     154.767 159.296 109.615  1.00  0.170          H  
ATOM   1853 2HZ  LYS A 121     155.945 158.165 109.401  1.00  0.170          H  
ATOM   1854 3HZ  LYS A 121     154.528 157.745 110.125  1.00  0.170          H  
ATOM   1855  N   ASP A 122     155.822 158.460 117.704  1.00  0.110          N  
ATOM   1856  CA  ASP A 122     154.805 158.808 118.704  1.00  0.110          C  
ATOM   1857  C   ASP A 122     155.444 159.640 119.808  1.00  0.110          C  
ATOM   1858  O   ASP A 122     156.308 159.097 120.494  1.00  0.100          O  
ATOM   1859  CB  ASP A 122     154.163 157.554 119.315  1.00  0.150          C  
ATOM   1860  CG  ASP A 122     153.011 157.863 120.356  1.00  0.150          C  
ATOM   1861  OD1 ASP A 122     152.986 158.957 120.941  1.00  0.150          O  
ATOM   1862  OD2 ASP A 122     152.189 157.004 120.557  1.00  0.150          O  
ATOM   1863  H   ASP A 122     156.255 157.554 117.752  1.00  0.130          H  
ATOM   1864  HA  ASP A 122     154.014 159.357 118.210  1.00  0.130          H  
ATOM   1865 1HB  ASP A 122     153.744 156.941 118.512  1.00  0.180          H  
ATOM   1866 2HB  ASP A 122     154.929 156.957 119.811  1.00  0.180          H  
ATOM   1867  N   PRO A 123     155.092 160.946 119.998  1.00  0.100          N  
ATOM   1868  CA  PRO A 123     155.681 161.866 120.963  1.00  0.110          C  
ATOM   1869  C   PRO A 123     155.789 161.270 122.357  1.00  0.110          C  
ATOM   1870  O   PRO A 123     156.738 161.577 123.082  1.00  0.120          O  
ATOM   1871  CB  PRO A 123     154.696 163.046 120.967  1.00  0.170          C  
ATOM   1872  CG  PRO A 123     154.123 163.049 119.587  1.00  0.170          C  
ATOM   1873  CD  PRO A 123     153.992 161.578 119.210  1.00  0.170          C  
ATOM   1874  HA  PRO A 123     156.666 162.175 120.595  1.00  0.130          H  
ATOM   1875 1HB  PRO A 123     153.929 162.901 121.747  1.00  0.200          H  
ATOM   1876 2HB  PRO A 123     155.224 163.979 121.209  1.00  0.200          H  
ATOM   1877 1HG  PRO A 123     153.149 163.561 119.571  1.00  0.200          H  
ATOM   1878 2HG  PRO A 123     154.778 163.604 118.903  1.00  0.200          H  
ATOM   1879 1HD  PRO A 123     153.007 161.170 119.499  1.00  0.200          H  
ATOM   1880 2HD  PRO A 123     154.169 161.522 118.143  1.00  0.200          H  
ATOM   1881  N   ASN A 124     154.879 160.363 122.730  1.00  0.100          N  
ATOM   1882  CA  ASN A 124     154.961 159.786 124.062  1.00  0.090          C  
ATOM   1883  C   ASN A 124     156.296 159.083 124.267  1.00  0.080          C  
ATOM   1884  O   ASN A 124     156.799 159.038 125.388  1.00  0.080          O  
ATOM   1885  CB  ASN A 124     153.832 158.812 124.286  1.00  0.130          C  
ATOM   1886  CG  ASN A 124     152.508 159.487 124.505  1.00  0.130          C  
ATOM   1887  OD1 ASN A 124     152.204 159.926 125.621  1.00  0.130          O  
ATOM   1888  ND2 ASN A 124     151.718 159.595 123.469  1.00  0.130          N  
ATOM   1889  H   ASN A 124     154.102 160.066 122.116  1.00  0.120          H  
ATOM   1890  HA  ASN A 124     154.891 160.589 124.796  1.00  0.110          H  
ATOM   1891 1HB  ASN A 124     153.750 158.155 123.416  1.00  0.160          H  
ATOM   1892 2HB  ASN A 124     154.059 158.187 125.149  1.00  0.160          H  
ATOM   1893 1HD2 ASN A 124     150.824 160.026 123.571  1.00  0.160          H  
ATOM   1894 2HD2 ASN A 124     152.015 159.237 122.556  1.00  0.160          H  
ATOM   1895  N   ALA A 125     156.879 158.544 123.188  1.00  0.080          N  
ATOM   1896  CA  ALA A 125     158.150 157.842 123.226  1.00  0.080          C  
ATOM   1897  C   ALA A 125     159.274 158.742 123.698  1.00  0.080          C  
ATOM   1898  O   ALA A 125     160.235 158.265 124.308  1.00  0.070          O  
ATOM   1899  CB  ALA A 125     158.499 157.300 121.849  1.00  0.110          C  
ATOM   1900  H   ALA A 125     156.440 158.633 122.268  1.00  0.100          H  
ATOM   1901  HA  ALA A 125     158.054 157.013 123.925  1.00  0.100          H  
ATOM   1902 1HB  ALA A 125     159.442 156.753 121.897  1.00  0.130          H  
ATOM   1903 2HB  ALA A 125     157.708 156.635 121.508  1.00  0.130          H  
ATOM   1904 3HB  ALA A 125     158.598 158.132 121.153  1.00  0.130          H  
ATOM   1905  N   ILE A 126     159.186 160.037 123.384  1.00  0.080          N  
ATOM   1906  CA  ILE A 126     160.230 160.983 123.709  1.00  0.090          C  
ATOM   1907  C   ILE A 126     160.194 161.209 125.219  1.00  0.090          C  
ATOM   1908  O   ILE A 126     161.227 161.171 125.902  1.00  0.100          O  
ATOM   1909  CB  ILE A 126     160.004 162.310 122.947  1.00  0.120          C  
ATOM   1910  CG1 ILE A 126     160.103 162.082 121.408  1.00  0.120          C  
ATOM   1911  CG2 ILE A 126     161.065 163.276 123.359  1.00  0.120          C  
ATOM   1912  CD1 ILE A 126     159.624 163.239 120.560  1.00  0.120          C  
ATOM   1913  H   ILE A 126     158.344 160.405 122.939  1.00  0.100          H  
ATOM   1914  HA  ILE A 126     161.198 160.569 123.442  1.00  0.110          H  
ATOM   1915  HB  ILE A 126     159.019 162.716 123.182  1.00  0.150          H  
ATOM   1916 1HG1 ILE A 126     161.115 161.881 121.142  1.00  0.150          H  
ATOM   1917 2HG1 ILE A 126     159.497 161.211 121.151  1.00  0.150          H  
ATOM   1918 1HG2 ILE A 126     160.931 164.218 122.856  1.00  0.150          H  
ATOM   1919 2HG2 ILE A 126     160.999 163.428 124.400  1.00  0.150          H  
ATOM   1920 3HG2 ILE A 126     162.050 162.873 123.119  1.00  0.150          H  
ATOM   1921 1HD1 ILE A 126     159.720 162.967 119.511  1.00  0.150          H  
ATOM   1922 2HD1 ILE A 126     158.583 163.453 120.784  1.00  0.150          H  
ATOM   1923 3HD1 ILE A 126     160.219 164.121 120.751  1.00  0.150          H  
ATOM   1924  N   PHE A 127     158.987 161.442 125.732  1.00  0.090          N  
ATOM   1925  CA  PHE A 127     158.789 161.692 127.156  1.00  0.090          C  
ATOM   1926  C   PHE A 127     159.130 160.432 127.973  1.00  0.080          C  
ATOM   1927  O   PHE A 127     159.781 160.523 129.026  1.00  0.090          O  
ATOM   1928  CB  PHE A 127     157.342 162.147 127.394  1.00  0.130          C  
ATOM   1929  CG  PHE A 127     157.058 163.552 126.849  1.00  0.130          C  
ATOM   1930  CD1 PHE A 127     156.700 163.698 125.529  1.00  0.130          C  
ATOM   1931  CD2 PHE A 127     157.118 164.702 127.629  1.00  0.130          C  
ATOM   1932  CE1 PHE A 127     156.421 164.909 124.979  1.00  0.130          C  
ATOM   1933  CE2 PHE A 127     156.826 165.940 127.052  1.00  0.130          C  
ATOM   1934  CZ  PHE A 127     156.487 166.032 125.749  1.00  0.130          C  
ATOM   1935  H   PHE A 127     158.196 161.464 125.080  1.00  0.110          H  
ATOM   1936  HA  PHE A 127     159.460 162.495 127.463  1.00  0.110          H  
ATOM   1937 1HB  PHE A 127     156.655 161.444 126.913  1.00  0.150          H  
ATOM   1938 2HB  PHE A 127     157.121 162.137 128.463  1.00  0.150          H  
ATOM   1939  HD1 PHE A 127     156.634 162.830 124.928  1.00  0.150          H  
ATOM   1940  HD2 PHE A 127     157.391 164.634 128.687  1.00  0.150          H  
ATOM   1941  HE1 PHE A 127     156.143 164.970 123.929  1.00  0.150          H  
ATOM   1942  HE2 PHE A 127     156.870 166.842 127.620  1.00  0.150          H  
ATOM   1943  HZ  PHE A 127     156.267 167.001 125.328  1.00  0.150          H  
ATOM   1944  N   LEU A 128     158.724 159.254 127.482  1.00  0.080          N  
ATOM   1945  CA  LEU A 128     159.037 158.006 128.160  1.00  0.080          C  
ATOM   1946  C   LEU A 128     160.533 157.741 128.165  1.00  0.080          C  
ATOM   1947  O   LEU A 128     161.064 157.289 129.184  1.00  0.100          O  
ATOM   1948  CB  LEU A 128     158.298 156.847 127.496  1.00  0.110          C  
ATOM   1949  CG  LEU A 128     156.761 156.820 127.690  1.00  0.110          C  
ATOM   1950  CD1 LEU A 128     156.175 155.787 126.753  1.00  0.110          C  
ATOM   1951  CD2 LEU A 128     156.414 156.477 129.158  1.00  0.110          C  
ATOM   1952  H   LEU A 128     158.159 159.224 126.629  1.00  0.100          H  
ATOM   1953  HA  LEU A 128     158.721 158.094 129.192  1.00  0.100          H  
ATOM   1954 1HB  LEU A 128     158.494 156.895 126.427  1.00  0.130          H  
ATOM   1955 2HB  LEU A 128     158.705 155.911 127.877  1.00  0.130          H  
ATOM   1956  HG  LEU A 128     156.341 157.788 127.442  1.00  0.130          H  
ATOM   1957 1HD1 LEU A 128     155.092 155.764 126.869  1.00  0.130          H  
ATOM   1958 2HD1 LEU A 128     156.421 156.054 125.724  1.00  0.130          H  
ATOM   1959 3HD1 LEU A 128     156.585 154.805 126.984  1.00  0.130          H  
ATOM   1960 1HD2 LEU A 128     155.333 156.449 129.272  1.00  0.130          H  
ATOM   1961 2HD2 LEU A 128     156.828 155.502 129.412  1.00  0.130          H  
ATOM   1962 3HD2 LEU A 128     156.816 157.224 129.836  1.00  0.130          H  
ATOM   1963  N   SER A 129     161.231 158.042 127.058  1.00  0.080          N  
ATOM   1964  CA  SER A 129     162.670 157.831 126.998  1.00  0.080          C  
ATOM   1965  C   SER A 129     163.381 158.674 128.047  1.00  0.070          C  
ATOM   1966  O   SER A 129     164.289 158.175 128.715  1.00  0.070          O  
ATOM   1967  CB  SER A 129     163.202 158.160 125.616  1.00  0.110          C  
ATOM   1968  OG  SER A 129     162.708 157.256 124.669  1.00  0.110          O  
ATOM   1969  H   SER A 129     160.758 158.362 126.211  1.00  0.100          H  
ATOM   1970  HA  SER A 129     162.873 156.780 127.203  1.00  0.100          H  
ATOM   1971 1HB  SER A 129     162.912 159.176 125.340  1.00  0.130          H  
ATOM   1972 2HB  SER A 129     164.291 158.121 125.626  1.00  0.130          H  
ATOM   1973  HG  SER A 129     161.781 157.525 124.504  1.00  0.130          H  
ATOM   1974  N   PHE A 130     162.946 159.931 128.238  1.00  0.060          N  
ATOM   1975  CA  PHE A 130     163.552 160.789 129.258  1.00  0.040          C  
ATOM   1976  C   PHE A 130     163.357 160.187 130.640  1.00  0.050          C  
ATOM   1977  O   PHE A 130     164.304 160.127 131.432  1.00  0.050          O  
ATOM   1978  CB  PHE A 130     163.004 162.221 129.205  1.00  0.060          C  
ATOM   1979  CG  PHE A 130     163.620 163.236 130.240  1.00  0.060          C  
ATOM   1980  CD1 PHE A 130     165.002 163.429 130.353  1.00  0.060          C  
ATOM   1981  CD2 PHE A 130     162.811 164.062 131.009  1.00  0.060          C  
ATOM   1982  CE1 PHE A 130     165.532 164.387 131.192  1.00  0.060          C  
ATOM   1983  CE2 PHE A 130     163.358 165.024 131.844  1.00  0.060          C  
ATOM   1984  CZ  PHE A 130     164.720 165.185 131.928  1.00  0.060          C  
ATOM   1985  H   PHE A 130     162.227 160.306 127.606  1.00  0.070          H  
ATOM   1986  HA  PHE A 130     164.620 160.833 129.065  1.00  0.050          H  
ATOM   1987 1HB  PHE A 130     163.125 162.624 128.204  1.00  0.080          H  
ATOM   1988 2HB  PHE A 130     161.927 162.178 129.384  1.00  0.080          H  
ATOM   1989  HD1 PHE A 130     165.676 162.822 129.775  1.00  0.080          H  
ATOM   1990  HD2 PHE A 130     161.726 163.963 130.941  1.00  0.080          H  
ATOM   1991  HE1 PHE A 130     166.599 164.515 131.252  1.00  0.080          H  
ATOM   1992  HE2 PHE A 130     162.703 165.667 132.428  1.00  0.080          H  
ATOM   1993  HZ  PHE A 130     165.148 165.948 132.581  1.00  0.080          H  
ATOM   1994  N   GLN A 131     162.129 159.748 130.941  1.00  0.080          N  
ATOM   1995  CA  GLN A 131     161.848 159.163 132.247  1.00  0.100          C  
ATOM   1996  C   GLN A 131     162.673 157.893 132.480  1.00  0.100          C  
ATOM   1997  O   GLN A 131     163.204 157.709 133.579  1.00  0.090          O  
ATOM   1998  CB  GLN A 131     160.343 158.894 132.375  1.00  0.130          C  
ATOM   1999  CG  GLN A 131     159.542 160.184 132.487  1.00  0.130          C  
ATOM   2000  CD  GLN A 131     158.054 160.041 132.335  1.00  0.130          C  
ATOM   2001  OE1 GLN A 131     157.271 159.803 133.289  1.00  0.130          O  
ATOM   2002  NE2 GLN A 131     157.663 160.213 131.073  1.00  0.130          N  
ATOM   2003  H   GLN A 131     161.377 159.845 130.250  1.00  0.100          H  
ATOM   2004  HA  GLN A 131     162.131 159.887 133.009  1.00  0.120          H  
ATOM   2005 1HB  GLN A 131     159.994 158.346 131.497  1.00  0.160          H  
ATOM   2006 2HB  GLN A 131     160.148 158.282 133.254  1.00  0.160          H  
ATOM   2007 1HG  GLN A 131     159.728 160.610 133.472  1.00  0.160          H  
ATOM   2008 2HG  GLN A 131     159.884 160.867 131.712  1.00  0.160          H  
ATOM   2009 1HE2 GLN A 131     156.680 160.183 130.791  1.00  0.160          H  
ATOM   2010 2HE2 GLN A 131     158.374 160.412 130.368  1.00  0.160          H  
ATOM   2011  N   HIS A 132     162.851 157.055 131.451  1.00  0.100          N  
ATOM   2012  CA  HIS A 132     163.659 155.854 131.618  1.00  0.110          C  
ATOM   2013  C   HIS A 132     165.129 156.206 131.790  1.00  0.100          C  
ATOM   2014  O   HIS A 132     165.821 155.612 132.618  1.00  0.100          O  
ATOM   2015  CB  HIS A 132     163.535 154.903 130.430  1.00  0.150          C  
ATOM   2016  CG  HIS A 132     162.251 154.132 130.337  1.00  0.150          C  
ATOM   2017  ND1 HIS A 132     161.885 153.177 131.269  1.00  0.150          N  
ATOM   2018  CD2 HIS A 132     161.262 154.153 129.414  1.00  0.150          C  
ATOM   2019  CE1 HIS A 132     160.726 152.646 130.921  1.00  0.150          C  
ATOM   2020  NE2 HIS A 132     160.324 153.226 129.802  1.00  0.150          N  
ATOM   2021  H   HIS A 132     162.360 157.222 130.568  1.00  0.120          H  
ATOM   2022  HA  HIS A 132     163.335 155.321 132.509  1.00  0.130          H  
ATOM   2023 1HB  HIS A 132     163.642 155.485 129.512  1.00  0.180          H  
ATOM   2024 2HB  HIS A 132     164.354 154.189 130.467  1.00  0.180          H  
ATOM   2025  HD2 HIS A 132     161.216 154.785 128.527  1.00  0.180          H  
ATOM   2026  HE1 HIS A 132     160.191 151.865 131.466  1.00  0.180          H  
ATOM   2027  HE2 HIS A 132     159.469 153.029 129.301  1.00  0.180          H  
ATOM   2028  N   LEU A 133     165.627 157.200 131.055  1.00  0.080          N  
ATOM   2029  CA  LEU A 133     167.027 157.557 131.190  1.00  0.070          C  
ATOM   2030  C   LEU A 133     167.278 158.060 132.620  1.00  0.060          C  
ATOM   2031  O   LEU A 133     168.250 157.641 133.262  1.00  0.060          O  
ATOM   2032  CB  LEU A 133     167.404 158.590 130.102  1.00  0.100          C  
ATOM   2033  CG  LEU A 133     168.888 159.107 130.015  1.00  0.100          C  
ATOM   2034  CD1 LEU A 133     169.871 157.933 129.800  1.00  0.100          C  
ATOM   2035  CD2 LEU A 133     168.990 160.072 128.816  1.00  0.100          C  
ATOM   2036  H   LEU A 133     165.049 157.664 130.348  1.00  0.100          H  
ATOM   2037  HA  LEU A 133     167.617 156.659 131.032  1.00  0.080          H  
ATOM   2038 1HB  LEU A 133     167.140 158.171 129.135  1.00  0.120          H  
ATOM   2039 2HB  LEU A 133     166.768 159.466 130.257  1.00  0.120          H  
ATOM   2040  HG  LEU A 133     169.156 159.623 130.931  1.00  0.120          H  
ATOM   2041 1HD1 LEU A 133     170.890 158.323 129.731  1.00  0.120          H  
ATOM   2042 2HD1 LEU A 133     169.814 157.244 130.638  1.00  0.120          H  
ATOM   2043 3HD1 LEU A 133     169.622 157.409 128.878  1.00  0.120          H  
ATOM   2044 1HD2 LEU A 133     170.004 160.428 128.727  1.00  0.120          H  
ATOM   2045 2HD2 LEU A 133     168.719 159.548 127.896  1.00  0.120          H  
ATOM   2046 3HD2 LEU A 133     168.315 160.913 128.963  1.00  0.120          H  
ATOM   2047  N   LEU A 134     166.390 158.924 133.155  1.00  0.050          N  
ATOM   2048  CA  LEU A 134     166.591 159.428 134.515  1.00  0.040          C  
ATOM   2049  C   LEU A 134     166.494 158.333 135.595  1.00  0.050          C  
ATOM   2050  O   LEU A 134     167.350 158.250 136.486  1.00  0.080          O  
ATOM   2051  CB  LEU A 134     165.540 160.489 134.881  1.00  0.060          C  
ATOM   2052  CG  LEU A 134     165.562 161.878 134.214  1.00  0.060          C  
ATOM   2053  CD1 LEU A 134     164.279 162.614 134.615  1.00  0.060          C  
ATOM   2054  CD2 LEU A 134     166.755 162.679 134.699  1.00  0.060          C  
ATOM   2055  H   LEU A 134     165.596 159.252 132.593  1.00  0.060          H  
ATOM   2056  HA  LEU A 134     167.568 159.878 134.557  1.00  0.050          H  
ATOM   2057 1HB  LEU A 134     164.554 160.057 134.697  1.00  0.070          H  
ATOM   2058 2HB  LEU A 134     165.643 160.676 135.935  1.00  0.070          H  
ATOM   2059  HG  LEU A 134     165.591 161.773 133.125  1.00  0.070          H  
ATOM   2060 1HD1 LEU A 134     164.261 163.594 134.171  1.00  0.070          H  
ATOM   2061 2HD1 LEU A 134     163.412 162.050 134.275  1.00  0.070          H  
ATOM   2062 3HD1 LEU A 134     164.248 162.717 135.695  1.00  0.070          H  
ATOM   2063 1HD2 LEU A 134     166.728 163.663 134.239  1.00  0.070          H  
ATOM   2064 2HD2 LEU A 134     166.702 162.787 135.778  1.00  0.070          H  
ATOM   2065 3HD2 LEU A 134     167.682 162.178 134.432  1.00  0.070          H  
ATOM   2066  N   ARG A 135     165.494 157.436 135.468  1.00  0.070          N  
ATOM   2067  CA  ARG A 135     165.250 156.372 136.454  1.00  0.070          C  
ATOM   2068  C   ARG A 135     166.206 155.193 136.333  1.00  0.070          C  
ATOM   2069  O   ARG A 135     166.464 154.489 137.312  1.00  0.070          O  
ATOM   2070  CB  ARG A 135     163.828 155.857 136.314  1.00  0.100          C  
ATOM   2071  CG  ARG A 135     162.769 156.866 136.676  1.00  0.100          C  
ATOM   2072  CD  ARG A 135     161.379 156.370 136.496  1.00  0.100          C  
ATOM   2073  NE  ARG A 135     160.985 155.325 137.476  1.00  0.100          N  
ATOM   2074  CZ  ARG A 135     160.802 153.999 137.226  1.00  0.100          C  
ATOM   2075  NH1 ARG A 135     160.986 153.493 136.013  1.00  0.100          N  
ATOM   2076  NH2 ARG A 135     160.418 153.194 138.208  1.00  0.100          N  
ATOM   2077  H   ARG A 135     164.826 157.535 134.696  1.00  0.080          H  
ATOM   2078  HA  ARG A 135     165.363 156.804 137.448  1.00  0.080          H  
ATOM   2079 1HB  ARG A 135     163.656 155.552 135.281  1.00  0.120          H  
ATOM   2080 2HB  ARG A 135     163.694 154.980 136.938  1.00  0.120          H  
ATOM   2081 1HG  ARG A 135     162.889 157.127 137.725  1.00  0.120          H  
ATOM   2082 2HG  ARG A 135     162.893 157.760 136.073  1.00  0.120          H  
ATOM   2083 1HD  ARG A 135     160.719 157.213 136.633  1.00  0.120          H  
ATOM   2084 2HD  ARG A 135     161.257 155.988 135.488  1.00  0.120          H  
ATOM   2085  HE  ARG A 135     160.840 155.641 138.439  1.00  0.120          H  
ATOM   2086 1HH1 ARG A 135     161.271 154.080 135.248  1.00  0.120          H  
ATOM   2087 2HH1 ARG A 135     160.839 152.502 135.851  1.00  0.120          H  
ATOM   2088 1HH2 ARG A 135     160.238 153.567 139.167  1.00  0.120          H  
ATOM   2089 2HH2 ARG A 135     160.275 152.215 138.019  1.00  0.120          H  
ATOM   2090  N   GLY A 136     166.747 154.997 135.143  1.00  0.070          N  
ATOM   2091  CA  GLY A 136     167.655 153.924 134.841  1.00  0.090          C  
ATOM   2092  C   GLY A 136     169.108 154.351 134.943  1.00  0.100          C  
ATOM   2093  O   GLY A 136     169.634 154.604 136.027  1.00  0.190          O  
ATOM   2094  H   GLY A 136     166.450 155.570 134.352  1.00  0.080          H  
ATOM   2095 1HA  GLY A 136     167.477 153.103 135.530  1.00  0.110          H  
ATOM   2096 2HA  GLY A 136     167.448 153.554 133.837  1.00  0.110          H  
ATOM   2097  N   LYS A 137     169.786 154.441 133.812  1.00  0.070          N  
ATOM   2098  CA  LYS A 137     171.217 154.716 133.827  1.00  0.070          C  
ATOM   2099  C   LYS A 137     171.662 155.966 134.603  1.00  0.070          C  
ATOM   2100  O   LYS A 137     172.683 155.913 135.296  1.00  0.050          O  
ATOM   2101  CB  LYS A 137     171.724 154.792 132.393  1.00  0.100          C  
ATOM   2102  CG  LYS A 137     171.709 153.449 131.722  1.00  0.100          C  
ATOM   2103  CD  LYS A 137     172.453 153.396 130.402  1.00  0.100          C  
ATOM   2104  CE  LYS A 137     171.628 153.976 129.287  1.00  0.100          C  
ATOM   2105  NZ  LYS A 137     172.192 153.660 127.937  1.00  0.100          N  
ATOM   2106  H   LYS A 137     169.304 154.283 132.936  1.00  0.080          H  
ATOM   2107  HA  LYS A 137     171.699 153.860 134.301  1.00  0.080          H  
ATOM   2108 1HB  LYS A 137     171.108 155.482 131.825  1.00  0.120          H  
ATOM   2109 2HB  LYS A 137     172.740 155.164 132.379  1.00  0.120          H  
ATOM   2110 1HG  LYS A 137     172.090 152.698 132.393  1.00  0.120          H  
ATOM   2111 2HG  LYS A 137     170.675 153.205 131.515  1.00  0.120          H  
ATOM   2112 1HD  LYS A 137     173.393 153.953 130.473  1.00  0.120          H  
ATOM   2113 2HD  LYS A 137     172.684 152.357 130.162  1.00  0.120          H  
ATOM   2114 1HE  LYS A 137     170.645 153.562 129.369  1.00  0.120          H  
ATOM   2115 2HE  LYS A 137     171.569 155.059 129.396  1.00  0.120          H  
ATOM   2116 1HZ  LYS A 137     171.571 154.052 127.193  1.00  0.120          H  
ATOM   2117 2HZ  LYS A 137     173.153 154.051 127.861  1.00  0.120          H  
ATOM   2118 3HZ  LYS A 137     172.246 152.667 127.816  1.00  0.120          H  
ATOM   2119  N   VAL A 138     170.922 157.088 134.548  1.00  0.080          N  
ATOM   2120  CA  VAL A 138     171.428 158.275 135.255  1.00  0.090          C  
ATOM   2121  C   VAL A 138     171.449 158.050 136.769  1.00  0.100          C  
ATOM   2122  O   VAL A 138     172.503 158.191 137.406  1.00  0.200          O  
ATOM   2123  CB  VAL A 138     170.570 159.521 134.929  1.00  0.120          C  
ATOM   2124  CG1 VAL A 138     170.969 160.735 135.800  1.00  0.120          C  
ATOM   2125  CG2 VAL A 138     170.721 159.887 133.447  1.00  0.120          C  
ATOM   2126  H   VAL A 138     170.041 157.123 134.021  1.00  0.100          H  
ATOM   2127  HA  VAL A 138     172.440 158.469 134.924  1.00  0.110          H  
ATOM   2128  HB  VAL A 138     169.552 159.281 135.147  1.00  0.150          H  
ATOM   2129 1HG1 VAL A 138     170.326 161.575 135.550  1.00  0.150          H  
ATOM   2130 2HG1 VAL A 138     170.850 160.506 136.859  1.00  0.150          H  
ATOM   2131 3HG1 VAL A 138     172.009 160.999 135.604  1.00  0.150          H  
ATOM   2132 1HG2 VAL A 138     170.091 160.740 133.215  1.00  0.150          H  
ATOM   2133 2HG2 VAL A 138     171.747 160.133 133.252  1.00  0.150          H  
ATOM   2134 3HG2 VAL A 138     170.426 159.040 132.836  1.00  0.150          H  
ATOM   2135  N   ARG A 139     170.302 157.656 137.344  1.00  0.120          N  
ATOM   2136  CA  ARG A 139     170.241 157.373 138.764  1.00  0.100          C  
ATOM   2137  C   ARG A 139     171.118 156.199 139.164  1.00  0.090          C  
ATOM   2138  O   ARG A 139     171.742 156.234 140.223  1.00  0.080          O  
ATOM   2139  CB  ARG A 139     168.821 157.102 139.235  1.00  0.150          C  
ATOM   2140  CG  ARG A 139     168.722 156.924 140.753  1.00  0.150          C  
ATOM   2141  CD  ARG A 139     167.333 156.936 141.251  1.00  0.150          C  
ATOM   2142  NE  ARG A 139     167.303 156.707 142.697  1.00  0.150          N  
ATOM   2143  CZ  ARG A 139     167.477 157.656 143.653  1.00  0.150          C  
ATOM   2144  NH1 ARG A 139     167.678 158.919 143.327  1.00  0.150          N  
ATOM   2145  NH2 ARG A 139     167.441 157.305 144.930  1.00  0.150          N  
ATOM   2146  H   ARG A 139     169.443 157.626 136.792  1.00  0.140          H  
ATOM   2147  HA  ARG A 139     170.600 158.254 139.292  1.00  0.120          H  
ATOM   2148 1HB  ARG A 139     168.159 157.903 138.925  1.00  0.180          H  
ATOM   2149 2HB  ARG A 139     168.455 156.184 138.763  1.00  0.180          H  
ATOM   2150 1HG  ARG A 139     169.155 155.960 141.027  1.00  0.180          H  
ATOM   2151 2HG  ARG A 139     169.285 157.716 141.247  1.00  0.180          H  
ATOM   2152 1HD  ARG A 139     166.856 157.892 141.032  1.00  0.180          H  
ATOM   2153 2HD  ARG A 139     166.774 156.146 140.767  1.00  0.180          H  
ATOM   2154  HE  ARG A 139     167.153 155.757 143.010  1.00  0.180          H  
ATOM   2155 1HH1 ARG A 139     167.701 159.199 142.358  1.00  0.180          H  
ATOM   2156 2HH1 ARG A 139     167.800 159.617 144.051  1.00  0.180          H  
ATOM   2157 1HH2 ARG A 139     167.285 156.336 145.189  1.00  0.180          H  
ATOM   2158 2HH2 ARG A 139     167.568 157.999 145.652  1.00  0.180          H  
ATOM   2159  N   PHE A 140     171.178 155.134 138.354  1.00  0.100          N  
ATOM   2160  CA  PHE A 140     171.994 153.995 138.746  1.00  0.090          C  
ATOM   2161  C   PHE A 140     173.449 154.413 138.880  1.00  0.080          C  
ATOM   2162  O   PHE A 140     174.101 154.075 139.866  1.00  0.080          O  
ATOM   2163  CB  PHE A 140     171.898 152.840 137.740  1.00  0.130          C  
ATOM   2164  CG  PHE A 140     170.694 151.902 137.829  1.00  0.130          C  
ATOM   2165  CD1 PHE A 140     169.375 152.337 137.991  1.00  0.130          C  
ATOM   2166  CD2 PHE A 140     170.911 150.533 137.734  1.00  0.130          C  
ATOM   2167  CE1 PHE A 140     168.335 151.426 138.054  1.00  0.130          C  
ATOM   2168  CE2 PHE A 140     169.862 149.639 137.801  1.00  0.130          C  
ATOM   2169  CZ  PHE A 140     168.583 150.086 137.959  1.00  0.130          C  
ATOM   2170  H   PHE A 140     170.649 155.107 137.476  1.00  0.120          H  
ATOM   2171  HA  PHE A 140     171.648 153.642 139.715  1.00  0.110          H  
ATOM   2172 1HB  PHE A 140     171.920 153.254 136.734  1.00  0.160          H  
ATOM   2173 2HB  PHE A 140     172.779 152.230 137.853  1.00  0.160          H  
ATOM   2174  HD1 PHE A 140     169.150 153.399 138.070  1.00  0.160          H  
ATOM   2175  HD2 PHE A 140     171.932 150.165 137.603  1.00  0.160          H  
ATOM   2176  HE1 PHE A 140     167.317 151.785 138.178  1.00  0.160          H  
ATOM   2177  HE2 PHE A 140     170.054 148.581 137.725  1.00  0.160          H  
ATOM   2178  HZ  PHE A 140     167.768 149.381 138.010  1.00  0.160          H  
ATOM   2179  N   LEU A 141     173.973 155.195 137.925  1.00  0.080          N  
ATOM   2180  CA  LEU A 141     175.367 155.605 138.033  1.00  0.080          C  
ATOM   2181  C   LEU A 141     175.597 156.454 139.266  1.00  0.080          C  
ATOM   2182  O   LEU A 141     176.494 156.176 140.067  1.00  0.070          O  
ATOM   2183  CB  LEU A 141     175.843 156.387 136.782  1.00  0.110          C  
ATOM   2184  CG  LEU A 141     177.322 157.017 136.870  1.00  0.110          C  
ATOM   2185  CD1 LEU A 141     178.363 155.918 137.061  1.00  0.110          C  
ATOM   2186  CD2 LEU A 141     177.679 157.824 135.609  1.00  0.110          C  
ATOM   2187  H   LEU A 141     173.414 155.469 137.110  1.00  0.100          H  
ATOM   2188  HA  LEU A 141     175.965 154.701 138.127  1.00  0.100          H  
ATOM   2189 1HB  LEU A 141     175.812 155.715 135.927  1.00  0.130          H  
ATOM   2190 2HB  LEU A 141     175.133 157.201 136.599  1.00  0.130          H  
ATOM   2191  HG  LEU A 141     177.344 157.685 137.705  1.00  0.130          H  
ATOM   2192 1HD1 LEU A 141     179.350 156.364 137.135  1.00  0.130          H  
ATOM   2193 2HD1 LEU A 141     178.165 155.354 137.970  1.00  0.130          H  
ATOM   2194 3HD1 LEU A 141     178.334 155.265 136.226  1.00  0.130          H  
ATOM   2195 1HD2 LEU A 141     178.676 158.258 135.728  1.00  0.130          H  
ATOM   2196 2HD2 LEU A 141     177.684 157.170 134.751  1.00  0.130          H  
ATOM   2197 3HD2 LEU A 141     176.951 158.626 135.466  1.00  0.130          H  
ATOM   2198  N   MET A 142     174.784 157.486 139.454  1.00  0.090          N  
ATOM   2199  CA  MET A 142     175.053 158.374 140.567  1.00  0.140          C  
ATOM   2200  C   MET A 142     174.854 157.726 141.940  1.00  0.090          C  
ATOM   2201  O   MET A 142     175.643 157.993 142.856  1.00  0.050          O  
ATOM   2202  CB  MET A 142     174.210 159.638 140.425  1.00  0.180          C  
ATOM   2203  CG  MET A 142     174.611 160.540 139.220  1.00  0.180          C  
ATOM   2204  SD  MET A 142     176.381 161.020 139.194  1.00  0.180          S  
ATOM   2205  CE  MET A 142     176.539 162.050 140.635  1.00  0.180          C  
ATOM   2206  H   MET A 142     174.027 157.673 138.786  1.00  0.110          H  
ATOM   2207  HA  MET A 142     176.096 158.661 140.506  1.00  0.170          H  
ATOM   2208 1HB  MET A 142     173.167 159.344 140.271  1.00  0.210          H  
ATOM   2209 2HB  MET A 142     174.248 160.219 141.342  1.00  0.210          H  
ATOM   2210 1HG  MET A 142     174.390 160.002 138.294  1.00  0.210          H  
ATOM   2211 2HG  MET A 142     174.008 161.450 139.232  1.00  0.210          H  
ATOM   2212 1HE  MET A 142     177.562 162.388 140.730  1.00  0.210          H  
ATOM   2213 2HE  MET A 142     175.880 162.900 140.524  1.00  0.210          H  
ATOM   2214 3HE  MET A 142     176.270 161.485 141.527  1.00  0.210          H  
ATOM   2215  N   LEU A 143     173.861 156.840 142.065  1.00  0.100          N  
ATOM   2216  CA  LEU A 143     173.553 156.202 143.328  1.00  0.090          C  
ATOM   2217  C   LEU A 143     174.558 155.111 143.689  1.00  0.080          C  
ATOM   2218  O   LEU A 143     174.970 155.007 144.847  1.00  0.080          O  
ATOM   2219  CB  LEU A 143     172.143 155.599 143.252  1.00  0.130          C  
ATOM   2220  CG  LEU A 143     171.557 154.972 144.531  1.00  0.130          C  
ATOM   2221  CD1 LEU A 143     171.432 156.035 145.641  1.00  0.130          C  
ATOM   2222  CD2 LEU A 143     170.210 154.374 144.186  1.00  0.130          C  
ATOM   2223  H   LEU A 143     173.246 156.643 141.270  1.00  0.120          H  
ATOM   2224  HA  LEU A 143     173.585 156.969 144.095  1.00  0.110          H  
ATOM   2225 1HB  LEU A 143     171.461 156.381 142.920  1.00  0.160          H  
ATOM   2226 2HB  LEU A 143     172.155 154.825 142.481  1.00  0.160          H  
ATOM   2227  HG  LEU A 143     172.222 154.187 144.896  1.00  0.160          H  
ATOM   2228 1HD1 LEU A 143     171.011 155.568 146.534  1.00  0.160          H  
ATOM   2229 2HD1 LEU A 143     172.407 156.443 145.891  1.00  0.160          H  
ATOM   2230 3HD1 LEU A 143     170.776 156.838 145.307  1.00  0.160          H  
ATOM   2231 1HD2 LEU A 143     169.767 153.913 145.065  1.00  0.160          H  
ATOM   2232 2HD2 LEU A 143     169.548 155.149 143.815  1.00  0.160          H  
ATOM   2233 3HD2 LEU A 143     170.360 153.633 143.432  1.00  0.160          H  
ATOM   2234  N   VAL A 144     174.944 154.291 142.706  1.00  0.080          N  
ATOM   2235  CA  VAL A 144     175.877 153.202 142.927  1.00  0.070          C  
ATOM   2236  C   VAL A 144     177.307 153.732 143.073  1.00  0.080          C  
ATOM   2237  O   VAL A 144     178.044 153.287 143.952  1.00  0.080          O  
ATOM   2238  CB  VAL A 144     175.766 152.161 141.794  1.00  0.100          C  
ATOM   2239  CG1 VAL A 144     176.843 151.080 141.947  1.00  0.100          C  
ATOM   2240  CG2 VAL A 144     174.334 151.541 141.829  1.00  0.100          C  
ATOM   2241  H   VAL A 144     174.566 154.411 141.765  1.00  0.100          H  
ATOM   2242  HA  VAL A 144     175.601 152.704 143.859  1.00  0.080          H  
ATOM   2243  HB  VAL A 144     175.929 152.655 140.836  1.00  0.120          H  
ATOM   2244 1HG1 VAL A 144     176.748 150.360 141.135  1.00  0.120          H  
ATOM   2245 2HG1 VAL A 144     177.837 151.525 141.911  1.00  0.120          H  
ATOM   2246 3HG1 VAL A 144     176.710 150.571 142.904  1.00  0.120          H  
ATOM   2247 1HG2 VAL A 144     174.227 150.812 141.025  1.00  0.120          H  
ATOM   2248 2HG2 VAL A 144     174.175 151.048 142.791  1.00  0.120          H  
ATOM   2249 3HG2 VAL A 144     173.590 152.329 141.702  1.00  0.120          H  
ATOM   2250  N   GLY A 145     177.722 154.645 142.181  1.00  0.100          N  
ATOM   2251  CA  GLY A 145     179.049 155.248 142.221  1.00  0.100          C  
ATOM   2252  C   GLY A 145     179.284 155.974 143.551  1.00  0.090          C  
ATOM   2253  O   GLY A 145     180.306 155.755 144.227  1.00  0.130          O  
ATOM   2254  H   GLY A 145     177.102 154.963 141.437  1.00  0.120          H  
ATOM   2255 1HA  GLY A 145     179.808 154.478 142.076  1.00  0.120          H  
ATOM   2256 2HA  GLY A 145     179.142 155.952 141.397  1.00  0.120          H  
ATOM   2257  N   GLY A 146     178.340 156.839 143.941  1.00  0.090          N  
ATOM   2258  CA  GLY A 146     178.459 157.584 145.177  1.00  0.100          C  
ATOM   2259  C   GLY A 146     179.684 158.480 145.149  1.00  0.140          C  
ATOM   2260  O   GLY A 146     179.878 159.237 144.193  1.00  0.180          O  
ATOM   2261  H   GLY A 146     177.510 157.023 143.374  1.00  0.110          H  
ATOM   2262 1HA  GLY A 146     177.560 158.184 145.320  1.00  0.120          H  
ATOM   2263 2HA  GLY A 146     178.521 156.891 146.016  1.00  0.120          H  
ATOM   2264  N   SER A 147     180.528 158.360 146.182  1.00  0.180          N  
ATOM   2265  CA  SER A 147     181.748 159.157 146.357  1.00  0.300          C  
ATOM   2266  C   SER A 147     182.738 158.949 145.220  1.00  0.270          C  
ATOM   2267  O   SER A 147     183.541 159.833 144.896  1.00  0.380          O  
ATOM   2268  CB  SER A 147     182.399 158.773 147.673  1.00  0.370          C  
ATOM   2269  OG  SER A 147     182.887 157.462 147.617  1.00  0.370          O  
ATOM   2270  H   SER A 147     180.307 157.686 146.902  1.00  0.220          H  
ATOM   2271  HA  SER A 147     181.470 160.211 146.388  1.00  0.360          H  
ATOM   2272 1HB  SER A 147     183.211 159.445 147.897  1.00  0.450          H  
ATOM   2273 2HB  SER A 147     181.671 158.860 148.476  1.00  0.450          H  
ATOM   2274  HG  SER A 147     183.110 157.223 148.524  1.00  0.450          H  
ATOM   2275  N   THR A 148     182.594 157.837 144.509  1.00  0.180          N  
ATOM   2276  CA  THR A 148     183.451 157.485 143.392  1.00  0.170          C  
ATOM   2277  C   THR A 148     183.476 158.614 142.384  1.00  0.130          C  
ATOM   2278  O   THR A 148     184.493 158.875 141.735  1.00  0.160          O  
ATOM   2279  CB  THR A 148     182.941 156.209 142.676  1.00  0.240          C  
ATOM   2280  OG1 THR A 148     182.921 155.109 143.595  1.00  0.240          O  
ATOM   2281  CG2 THR A 148     183.837 155.854 141.494  1.00  0.240          C  
ATOM   2282  H   THR A 148     181.863 157.175 144.767  1.00  0.220          H  
ATOM   2283  HA  THR A 148     184.463 157.317 143.760  1.00  0.200          H  
ATOM   2284  HB  THR A 148     181.939 156.377 142.307  1.00  0.290          H  
ATOM   2285  HG1 THR A 148     182.157 155.210 144.206  1.00  0.290          H  
ATOM   2286 1HG2 THR A 148     183.456 154.954 141.023  1.00  0.290          H  
ATOM   2287 2HG2 THR A 148     183.849 156.657 140.763  1.00  0.290          H  
ATOM   2288 3HG2 THR A 148     184.848 155.673 141.848  1.00  0.290          H  
ATOM   2289  N   LEU A 149     182.316 159.218 142.181  1.00  0.110          N  
ATOM   2290  CA  LEU A 149     182.132 160.212 141.170  1.00  0.130          C  
ATOM   2291  C   LEU A 149     182.233 161.657 141.639  1.00  0.240          C  
ATOM   2292  O   LEU A 149     182.191 162.542 140.794  1.00  0.380          O  
ATOM   2293  CB  LEU A 149     180.729 159.994 140.618  1.00  0.170          C  
ATOM   2294  CG  LEU A 149     180.445 158.572 140.084  1.00  0.170          C  
ATOM   2295  CD1 LEU A 149     179.012 158.495 139.733  1.00  0.170          C  
ATOM   2296  CD2 LEU A 149     181.329 158.224 138.875  1.00  0.170          C  
ATOM   2297  H   LEU A 149     181.510 159.001 142.777  1.00  0.130          H  
ATOM   2298  HA  LEU A 149     182.885 160.061 140.400  1.00  0.160          H  
ATOM   2299 1HB  LEU A 149     180.016 160.197 141.422  1.00  0.210          H  
ATOM   2300 2HB  LEU A 149     180.554 160.707 139.812  1.00  0.210          H  
ATOM   2301  HG  LEU A 149     180.630 157.855 140.874  1.00  0.210          H  
ATOM   2302 1HD1 LEU A 149     178.791 157.494 139.408  1.00  0.210          H  
ATOM   2303 2HD1 LEU A 149     178.414 158.723 140.615  1.00  0.210          H  
ATOM   2304 3HD1 LEU A 149     178.789 159.204 138.943  1.00  0.210          H  
ATOM   2305 1HD2 LEU A 149     181.092 157.217 138.539  1.00  0.210          H  
ATOM   2306 2HD2 LEU A 149     181.143 158.929 138.064  1.00  0.210          H  
ATOM   2307 3HD2 LEU A 149     182.380 158.260 139.151  1.00  0.210          H  
ATOM   2308  N   CYS A 150     182.311 161.936 142.954  1.00  0.400          N  
ATOM   2309  CA  CYS A 150     182.241 163.350 143.330  1.00  0.490          C  
ATOM   2310  C   CYS A 150     183.364 163.756 144.295  1.00  1.190          C  
ATOM   2311  O   CYS A 150     184.324 164.260 143.707  1.00  2.280          O  
ATOM   2312  CB  CYS A 150     180.846 163.703 143.875  1.00  0.650          C  
ATOM   2313  SG  CYS A 150     180.515 165.521 143.825  1.00  0.650          S  
ATOM   2314  H   CYS A 150     182.450 161.215 143.659  1.00  0.480          H  
ATOM   2315  HA  CYS A 150     182.371 163.949 142.438  1.00  0.590          H  
ATOM   2316 1HB  CYS A 150     180.094 163.190 143.283  1.00  0.780          H  
ATOM   2317 2HB  CYS A 150     180.755 163.361 144.906  1.00  0.780          H  
ATOM   2318  N   VAL A 151     183.569 162.872 145.284  1.00  0.850          N  
ATOM   2319  CA  VAL A 151     184.026 163.425 146.560  1.00  1.290          C  
ATOM   2320  C   VAL A 151     185.302 164.277 146.409  1.00  1.900          C  
ATOM   2321  O   VAL A 151     185.438 165.251 147.142  1.00  1.870          O  
ATOM   2322  OXT VAL A 151     186.289 163.836 145.812  1.00  1.940          O  
ATOM   2323  CB  VAL A 151     184.255 162.315 147.611  1.00  1.480          C  
ATOM   2324  CG1 VAL A 151     185.415 161.390 147.222  1.00  1.480          C  
ATOM   2325  CG2 VAL A 151     184.518 162.948 148.968  1.00  1.480          C  
ATOM   2326  H   VAL A 151     184.073 162.029 145.026  1.00  1.020          H  
ATOM   2327  HA  VAL A 151     183.236 164.073 146.940  1.00  1.550          H  
ATOM   2328  HB  VAL A 151     183.359 161.714 147.658  1.00  1.770          H  
ATOM   2329 1HG1 VAL A 151     185.521 160.612 147.972  1.00  1.770          H  
ATOM   2330 2HG1 VAL A 151     185.227 160.935 146.263  1.00  1.770          H  
ATOM   2331 3HG1 VAL A 151     186.341 161.952 147.171  1.00  1.770          H  
ATOM   2332 1HG2 VAL A 151     184.645 162.168 149.714  1.00  1.770          H  
ATOM   2333 2HG2 VAL A 151     185.425 163.553 148.924  1.00  1.770          H  
ATOM   2334 3HG2 VAL A 151     183.677 163.581 149.244  1.00  1.770          H  
TER                                                                             
ATOM   2336  N   GLN B 152     157.794 128.378 141.523  1.00  1.280          N  
ATOM   2337  CA  GLN B 152     156.438 128.877 141.668  1.00  0.100          C  
ATOM   2338  C   GLN B 152     155.653 128.080 142.701  1.00  0.310          C  
ATOM   2339  O   GLN B 152     154.899 127.183 142.350  1.00  1.340          O  
ATOM   2340  CB  GLN B 152     155.697 128.808 140.320  1.00  0.610          C  
ATOM   2341  CG  GLN B 152     154.231 129.310 140.333  1.00  0.610          C  
ATOM   2342  CD  GLN B 152     154.096 130.794 140.522  1.00  0.610          C  
ATOM   2343  OE1 GLN B 152     154.586 131.568 139.702  1.00  0.610          O  
ATOM   2344  NE2 GLN B 152     153.453 131.208 141.598  1.00  0.610          N  
ATOM   2345 1H   GLN B 152     158.433 129.153 141.424  1.00  1.540          H  
ATOM   2346 2H   GLN B 152     158.041 127.841 142.343  1.00  1.540          H  
ATOM   2347 3H   GLN B 152     157.856 127.785 140.707  1.00  1.540          H  
ATOM   2348  HA  GLN B 152     156.479 129.914 141.989  1.00  0.120          H  
ATOM   2349 1HB  GLN B 152     156.237 129.400 139.580  1.00  0.730          H  
ATOM   2350 2HB  GLN B 152     155.690 127.782 139.964  1.00  0.730          H  
ATOM   2351 1HG  GLN B 152     153.803 129.056 139.382  1.00  0.730          H  
ATOM   2352 2HG  GLN B 152     153.654 128.830 141.116  1.00  0.730          H  
ATOM   2353 1HE2 GLN B 152     153.340 132.189 141.759  1.00  0.730          H  
ATOM   2354 2HE2 GLN B 152     153.080 130.543 142.255  1.00  0.730          H  
ATOM   2355  N   ASP B 153     155.831 128.334 143.989  1.00  0.520          N  
ATOM   2356  CA  ASP B 153     154.975 127.623 144.941  1.00  0.330          C  
ATOM   2357  C   ASP B 153     153.830 128.552 145.334  1.00  0.430          C  
ATOM   2358  O   ASP B 153     153.862 129.741 145.017  1.00  0.860          O  
ATOM   2359  CB  ASP B 153     155.785 127.181 146.172  1.00  0.540          C  
ATOM   2360  CG  ASP B 153     155.172 125.982 146.936  1.00  0.540          C  
ATOM   2361  OD1 ASP B 153     153.986 125.752 146.788  1.00  0.540          O  
ATOM   2362  OD2 ASP B 153     155.883 125.333 147.656  1.00  0.540          O  
ATOM   2363  H   ASP B 153     156.489 129.026 144.323  1.00  0.620          H  
ATOM   2364  HA  ASP B 153     154.553 126.734 144.470  1.00  0.400          H  
ATOM   2365 1HB  ASP B 153     156.793 126.907 145.860  1.00  0.650          H  
ATOM   2366 2HB  ASP B 153     155.878 128.022 146.862  1.00  0.650          H  
ATOM   2367  N   VAL B 154     152.927 128.079 146.175  1.00  0.200          N  
ATOM   2368  CA  VAL B 154     151.769 128.867 146.597  1.00  0.290          C  
ATOM   2369  C   VAL B 154     152.126 130.098 147.420  1.00  0.630          C  
ATOM   2370  O   VAL B 154     151.422 131.111 147.369  1.00  1.810          O  
ATOM   2371  CB  VAL B 154     150.758 127.984 147.355  1.00  0.370          C  
ATOM   2372  CG1 VAL B 154     150.269 126.880 146.415  1.00  0.370          C  
ATOM   2373  CG2 VAL B 154     151.393 127.382 148.625  1.00  0.370          C  
ATOM   2374  H   VAL B 154     153.028 127.100 146.442  1.00  0.240          H  
ATOM   2375  HA  VAL B 154     151.268 129.206 145.693  1.00  0.350          H  
ATOM   2376  HB  VAL B 154     149.895 128.588 147.633  1.00  0.440          H  
ATOM   2377 1HG1 VAL B 154     149.532 126.263 146.928  1.00  0.440          H  
ATOM   2378 2HG1 VAL B 154     149.813 127.332 145.534  1.00  0.440          H  
ATOM   2379 3HG1 VAL B 154     151.110 126.258 146.109  1.00  0.440          H  
ATOM   2380 1HG2 VAL B 154     150.653 126.765 149.133  1.00  0.440          H  
ATOM   2381 2HG2 VAL B 154     152.251 126.764 148.358  1.00  0.440          H  
ATOM   2382 3HG2 VAL B 154     151.713 128.167 149.301  1.00  0.440          H  
ATOM   2383  N   SER B 155     153.236 130.046 148.140  1.00  0.230          N  
ATOM   2384  CA  SER B 155     153.693 131.158 148.954  1.00  0.090          C  
ATOM   2385  C   SER B 155     154.070 132.391 148.129  1.00  0.220          C  
ATOM   2386  O   SER B 155     154.186 133.493 148.670  1.00  0.380          O  
ATOM   2387  CB  SER B 155     154.875 130.712 149.790  1.00  0.180          C  
ATOM   2388  OG  SER B 155     155.978 130.404 148.978  1.00  0.180          O  
ATOM   2389  H   SER B 155     153.783 129.195 148.165  1.00  0.280          H  
ATOM   2390  HA  SER B 155     152.881 131.439 149.626  1.00  0.110          H  
ATOM   2391 1HB  SER B 155     155.143 131.503 150.489  1.00  0.220          H  
ATOM   2392 2HB  SER B 155     154.594 129.837 150.374  1.00  0.220          H  
ATOM   2393  HG  SER B 155     156.690 130.162 149.582  1.00  0.220          H  
ATOM   2394  N   LEU B 156     154.275 132.216 146.819  1.00  0.180          N  
ATOM   2395  CA  LEU B 156     154.655 133.311 145.944  1.00  0.210          C  
ATOM   2396  C   LEU B 156     153.483 133.970 145.250  1.00  0.220          C  
ATOM   2397  O   LEU B 156     153.679 134.899 144.461  1.00  0.220          O  
ATOM   2398  CB  LEU B 156     155.655 132.840 144.880  1.00  0.280          C  
ATOM   2399  CG  LEU B 156     157.031 132.338 145.392  1.00  0.280          C  
ATOM   2400  CD1 LEU B 156     157.817 131.809 144.218  1.00  0.280          C  
ATOM   2401  CD2 LEU B 156     157.810 133.489 146.061  1.00  0.280          C  
ATOM   2402  H   LEU B 156     154.137 131.292 146.405  1.00  0.220          H  
ATOM   2403  HA  LEU B 156     155.121 134.078 146.553  1.00  0.250          H  
ATOM   2404 1HB  LEU B 156     155.190 132.015 144.330  1.00  0.340          H  
ATOM   2405 2HB  LEU B 156     155.835 133.659 144.181  1.00  0.340          H  
ATOM   2406  HG  LEU B 156     156.882 131.528 146.111  1.00  0.340          H  
ATOM   2407 1HD1 LEU B 156     158.784 131.444 144.562  1.00  0.340          H  
ATOM   2408 2HD1 LEU B 156     157.271 131.011 143.764  1.00  0.340          H  
ATOM   2409 3HD1 LEU B 156     157.965 132.607 143.503  1.00  0.340          H  
ATOM   2410 1HD2 LEU B 156     158.777 133.116 146.398  1.00  0.340          H  
ATOM   2411 2HD2 LEU B 156     157.964 134.295 145.338  1.00  0.340          H  
ATOM   2412 3HD2 LEU B 156     157.268 133.872 146.919  1.00  0.340          H  
ATOM   2413  N   LEU B 157     152.251 133.553 145.542  1.00  0.220          N  
ATOM   2414  CA  LEU B 157     151.093 134.145 144.869  1.00  0.230          C  
ATOM   2415  C   LEU B 157     150.695 135.494 145.481  1.00  0.230          C  
ATOM   2416  O   LEU B 157     149.596 135.679 146.001  1.00  0.230          O  
ATOM   2417  CB  LEU B 157     149.927 133.145 144.910  1.00  0.320          C  
ATOM   2418  CG  LEU B 157     150.170 131.765 144.174  1.00  0.320          C  
ATOM   2419  CD1 LEU B 157     149.000 130.834 144.461  1.00  0.320          C  
ATOM   2420  CD2 LEU B 157     150.300 131.971 142.638  1.00  0.320          C  
ATOM   2421  H   LEU B 157     152.108 132.797 146.223  1.00  0.260          H  
ATOM   2422  HA  LEU B 157     151.360 134.331 143.833  1.00  0.280          H  
ATOM   2423 1HB  LEU B 157     149.714 132.919 145.957  1.00  0.380          H  
ATOM   2424 2HB  LEU B 157     149.048 133.615 144.474  1.00  0.380          H  
ATOM   2425  HG  LEU B 157     151.082 131.310 144.556  1.00  0.380          H  
ATOM   2426 1HD1 LEU B 157     149.168 129.876 143.972  1.00  0.380          H  
ATOM   2427 2HD1 LEU B 157     148.925 130.680 145.542  1.00  0.380          H  
ATOM   2428 3HD1 LEU B 157     148.078 131.277 144.091  1.00  0.380          H  
ATOM   2429 1HD2 LEU B 157     150.462 131.007 142.153  1.00  0.380          H  
ATOM   2430 2HD2 LEU B 157     149.385 132.417 142.251  1.00  0.380          H  
ATOM   2431 3HD2 LEU B 157     151.134 132.620 142.415  1.00  0.380          H  
ATOM   2432  N   ALA B 158     151.633 136.438 145.390  1.00  0.220          N  
ATOM   2433  CA  ALA B 158     151.513 137.801 145.878  1.00  0.220          C  
ATOM   2434  C   ALA B 158     150.896 138.695 144.813  1.00  0.210          C  
ATOM   2435  O   ALA B 158     150.223 139.678 145.128  1.00  0.200          O  
ATOM   2436  CB  ALA B 158     152.880 138.327 146.277  1.00  0.310          C  
ATOM   2437  H   ALA B 158     152.491 136.146 144.936  1.00  0.260          H  
ATOM   2438  HA  ALA B 158     150.854 137.800 146.745  1.00  0.260          H  
ATOM   2439 1HB  ALA B 158     152.786 139.343 146.657  1.00  0.370          H  
ATOM   2440 2HB  ALA B 158     153.305 137.688 147.052  1.00  0.370          H  
ATOM   2441 3HB  ALA B 158     153.535 138.325 145.408  1.00  0.370          H  
ATOM   2442  N   SER B 159     151.173 138.368 143.549  1.00  0.200          N  
ATOM   2443  CA  SER B 159     150.698 139.141 142.413  1.00  0.170          C  
ATOM   2444  C   SER B 159     149.267 138.767 142.065  1.00  0.170          C  
ATOM   2445  O   SER B 159     148.867 137.597 142.212  1.00  0.170          O  
ATOM   2446  CB  SER B 159     151.574 138.896 141.190  1.00  0.250          C  
ATOM   2447  OG  SER B 159     152.889 139.331 141.396  1.00  0.250          O  
ATOM   2448  H   SER B 159     151.745 137.560 143.361  1.00  0.240          H  
ATOM   2449  HA  SER B 159     150.728 140.200 142.672  1.00  0.200          H  
ATOM   2450 1HB  SER B 159     151.576 137.834 140.956  1.00  0.300          H  
ATOM   2451 2HB  SER B 159     151.147 139.415 140.333  1.00  0.300          H  
ATOM   2452  HG  SER B 159     153.347 139.209 140.555  1.00  0.300          H  
ATOM   2453  N   ASP B 160     148.529 139.743 141.531  1.00  0.160          N  
ATOM   2454  CA  ASP B 160     147.160 139.537 141.079  1.00  0.160          C  
ATOM   2455  C   ASP B 160     146.783 140.550 139.992  1.00  0.150          C  
ATOM   2456  O   ASP B 160     147.586 141.414 139.636  1.00  0.140          O  
ATOM   2457  CB  ASP B 160     146.197 139.646 142.285  1.00  0.220          C  
ATOM   2458  CG  ASP B 160     144.887 138.856 142.115  1.00  0.220          C  
ATOM   2459  OD1 ASP B 160     144.657 138.426 141.001  1.00  0.220          O  
ATOM   2460  OD2 ASP B 160     144.149 138.696 143.057  1.00  0.220          O  
ATOM   2461  H   ASP B 160     148.931 140.668 141.448  1.00  0.190          H  
ATOM   2462  HA  ASP B 160     147.076 138.543 140.660  1.00  0.190          H  
ATOM   2463 1HB  ASP B 160     146.701 139.288 143.186  1.00  0.270          H  
ATOM   2464 2HB  ASP B 160     145.945 140.697 142.449  1.00  0.270          H  
ATOM   2465  N   SER B 161     145.547 140.428 139.504  1.00  0.140          N  
ATOM   2466  CA  SER B 161     144.873 141.266 138.496  1.00  0.130          C  
ATOM   2467  C   SER B 161     145.332 141.113 137.036  1.00  0.120          C  
ATOM   2468  O   SER B 161     144.805 141.810 136.168  1.00  0.110          O  
ATOM   2469  CB  SER B 161     144.973 142.744 138.867  1.00  0.190          C  
ATOM   2470  OG  SER B 161     144.408 143.002 140.130  1.00  0.190          O  
ATOM   2471  H   SER B 161     145.012 139.646 139.878  1.00  0.170          H  
ATOM   2472  HA  SER B 161     143.817 140.999 138.529  1.00  0.160          H  
ATOM   2473 1HB  SER B 161     146.007 143.070 138.848  1.00  0.220          H  
ATOM   2474 2HB  SER B 161     144.448 143.330 138.116  1.00  0.220          H  
ATOM   2475  HG  SER B 161     144.523 143.942 140.279  1.00  0.220          H  
ATOM   2476  N   GLU B 162     146.231 140.170 136.750  1.00  0.130          N  
ATOM   2477  CA  GLU B 162     146.702 139.938 135.380  1.00  0.130          C  
ATOM   2478  C   GLU B 162     146.596 138.447 135.028  1.00  0.130          C  
ATOM   2479  O   GLU B 162     146.935 137.610 135.863  1.00  0.130          O  
ATOM   2480  CB  GLU B 162     148.172 140.381 135.232  1.00  0.180          C  
ATOM   2481  CG  GLU B 162     148.441 141.888 135.404  1.00  0.180          C  
ATOM   2482  CD  GLU B 162     148.015 142.720 134.206  1.00  0.180          C  
ATOM   2483  OE1 GLU B 162     148.018 142.192 133.115  1.00  0.180          O  
ATOM   2484  OE2 GLU B 162     147.713 143.880 134.379  1.00  0.180          O  
ATOM   2485  H   GLU B 162     146.588 139.618 137.515  1.00  0.160          H  
ATOM   2486  HA  GLU B 162     146.086 140.544 134.726  1.00  0.160          H  
ATOM   2487 1HB  GLU B 162     148.775 139.859 135.977  1.00  0.220          H  
ATOM   2488 2HB  GLU B 162     148.550 140.082 134.252  1.00  0.220          H  
ATOM   2489 1HG  GLU B 162     147.917 142.247 136.289  1.00  0.220          H  
ATOM   2490 2HG  GLU B 162     149.507 142.030 135.571  1.00  0.220          H  
ATOM   2491  N   PRO B 163     146.125 138.079 133.806  1.00  0.130          N  
ATOM   2492  CA  PRO B 163     146.004 136.707 133.300  1.00  0.140          C  
ATOM   2493  C   PRO B 163     147.336 135.971 133.099  1.00  0.140          C  
ATOM   2494  O   PRO B 163     147.367 134.742 133.063  1.00  0.150          O  
ATOM   2495  CB  PRO B 163     145.276 136.910 131.962  1.00  0.210          C  
ATOM   2496  CG  PRO B 163     145.592 138.334 131.546  1.00  0.210          C  
ATOM   2497  CD  PRO B 163     145.691 139.115 132.837  1.00  0.210          C  
ATOM   2498  HA  PRO B 163     145.364 136.139 133.994  1.00  0.170          H  
ATOM   2499 1HB  PRO B 163     145.626 136.161 131.237  1.00  0.250          H  
ATOM   2500 2HB  PRO B 163     144.198 136.738 132.096  1.00  0.250          H  
ATOM   2501 1HG  PRO B 163     146.525 138.376 130.961  1.00  0.250          H  
ATOM   2502 2HG  PRO B 163     144.796 138.717 130.886  1.00  0.250          H  
ATOM   2503 1HD  PRO B 163     146.466 139.898 132.697  1.00  0.250          H  
ATOM   2504 2HD  PRO B 163     144.711 139.538 133.122  1.00  0.250          H  
ATOM   2505  N   LEU B 164     148.419 136.735 132.966  1.00  0.130          N  
ATOM   2506  CA  LEU B 164     149.774 136.223 132.772  1.00  0.140          C  
ATOM   2507  C   LEU B 164     150.659 136.911 133.792  1.00  0.130          C  
ATOM   2508  O   LEU B 164     151.082 138.056 133.578  1.00  0.140          O  
ATOM   2509  CB  LEU B 164     150.255 136.461 131.320  1.00  0.190          C  
ATOM   2510  CG  LEU B 164     151.712 135.962 130.928  1.00  0.190          C  
ATOM   2511  CD1 LEU B 164     151.856 134.444 131.147  1.00  0.190          C  
ATOM   2512  CD2 LEU B 164     151.968 136.290 129.429  1.00  0.190          C  
ATOM   2513  H   LEU B 164     148.313 137.735 133.017  1.00  0.160          H  
ATOM   2514  HA  LEU B 164     149.775 135.155 132.980  1.00  0.170          H  
ATOM   2515 1HB  LEU B 164     149.555 135.971 130.655  1.00  0.230          H  
ATOM   2516 2HB  LEU B 164     150.212 137.533 131.120  1.00  0.230          H  
ATOM   2517  HG  LEU B 164     152.453 136.470 131.549  1.00  0.230          H  
ATOM   2518 1HD1 LEU B 164     152.860 134.131 130.865  1.00  0.230          H  
ATOM   2519 2HD1 LEU B 164     151.695 134.199 132.195  1.00  0.230          H  
ATOM   2520 3HD1 LEU B 164     151.127 133.914 130.536  1.00  0.230          H  
ATOM   2521 1HD2 LEU B 164     152.964 135.956 129.162  1.00  0.230          H  
ATOM   2522 2HD2 LEU B 164     151.236 135.777 128.805  1.00  0.230          H  
ATOM   2523 3HD2 LEU B 164     151.887 137.360 129.264  1.00  0.230          H  
ATOM   2524  N   LYS B 165     150.840 136.259 134.936  1.00  0.130          N  
ATOM   2525  CA  LYS B 165     151.545 136.854 136.060  1.00  0.130          C  
ATOM   2526  C   LYS B 165     153.031 136.745 135.792  1.00  0.170          C  
ATOM   2527  O   LYS B 165     153.492 135.741 135.252  1.00  0.330          O  
ATOM   2528  CB  LYS B 165     151.158 136.165 137.372  1.00  0.180          C  
ATOM   2529  CG  LYS B 165     149.680 136.346 137.750  1.00  0.180          C  
ATOM   2530  CD  LYS B 165     149.349 135.749 139.122  1.00  0.180          C  
ATOM   2531  CE  LYS B 165     147.851 135.846 139.410  1.00  0.180          C  
ATOM   2532  NZ  LYS B 165     147.520 135.464 140.816  1.00  0.180          N  
ATOM   2533  H   LYS B 165     150.506 135.293 134.986  1.00  0.160          H  
ATOM   2534  HA  LYS B 165     151.285 137.909 136.126  1.00  0.160          H  
ATOM   2535 1HB  LYS B 165     151.342 135.107 137.287  1.00  0.220          H  
ATOM   2536 2HB  LYS B 165     151.774 136.545 138.186  1.00  0.220          H  
ATOM   2537 1HG  LYS B 165     149.437 137.412 137.757  1.00  0.220          H  
ATOM   2538 2HG  LYS B 165     149.055 135.867 136.992  1.00  0.220          H  
ATOM   2539 1HD  LYS B 165     149.651 134.702 139.151  1.00  0.220          H  
ATOM   2540 2HD  LYS B 165     149.886 136.287 139.901  1.00  0.220          H  
ATOM   2541 1HE  LYS B 165     147.520 136.860 139.223  1.00  0.220          H  
ATOM   2542 2HE  LYS B 165     147.321 135.176 138.733  1.00  0.220          H  
ATOM   2543 1HZ  LYS B 165     146.522 135.535 140.974  1.00  0.220          H  
ATOM   2544 2HZ  LYS B 165     147.817 134.519 140.993  1.00  0.220          H  
ATOM   2545 3HZ  LYS B 165     148.021 136.118 141.465  1.00  0.220          H  
ATOM   2546  N   CYS B 166     153.793 137.770 136.154  1.00  0.060          N  
ATOM   2547  CA  CYS B 166     155.232 137.750 135.919  1.00  0.070          C  
ATOM   2548  C   CYS B 166     155.978 138.337 137.095  1.00  0.080          C  
ATOM   2549  O   CYS B 166     155.483 139.259 137.753  1.00  0.080          O  
ATOM   2550  CB  CYS B 166     155.569 138.543 134.665  1.00  0.090          C  
ATOM   2551  SG  CYS B 166     154.725 137.942 133.179  1.00  0.090          S  
ATOM   2552  H   CYS B 166     153.384 138.556 136.639  1.00  0.070          H  
ATOM   2553  HA  CYS B 166     155.562 136.723 135.791  1.00  0.080          H  
ATOM   2554 1HB  CYS B 166     155.301 139.587 134.810  1.00  0.110          H  
ATOM   2555 2HB  CYS B 166     156.641 138.499 134.489  1.00  0.110          H  
ATOM   2556  HG  CYS B 166     153.538 137.758 133.769  1.00  0.110          H  
ATOM   2557  N   PHE B 167     157.162 137.809 137.360  1.00  0.110          N  
ATOM   2558  CA  PHE B 167     158.004 138.367 138.411  1.00  0.120          C  
ATOM   2559  C   PHE B 167     159.471 138.002 138.267  1.00  0.140          C  
ATOM   2560  O   PHE B 167     159.866 137.119 137.493  1.00  0.150          O  
ATOM   2561  CB  PHE B 167     157.510 137.999 139.818  1.00  0.160          C  
ATOM   2562  CG  PHE B 167     157.525 136.556 140.176  1.00  0.160          C  
ATOM   2563  CD1 PHE B 167     158.627 135.993 140.827  1.00  0.160          C  
ATOM   2564  CD2 PHE B 167     156.434 135.756 139.901  1.00  0.160          C  
ATOM   2565  CE1 PHE B 167     158.622 134.666 141.187  1.00  0.160          C  
ATOM   2566  CE2 PHE B 167     156.432 134.431 140.259  1.00  0.160          C  
ATOM   2567  CZ  PHE B 167     157.520 133.885 140.902  1.00  0.160          C  
ATOM   2568  H   PHE B 167     157.488 137.031 136.773  1.00  0.130          H  
ATOM   2569  HA  PHE B 167     157.940 139.452 138.337  1.00  0.140          H  
ATOM   2570 1HB  PHE B 167     158.115 138.521 140.554  1.00  0.200          H  
ATOM   2571 2HB  PHE B 167     156.491 138.364 139.947  1.00  0.200          H  
ATOM   2572  HD1 PHE B 167     159.492 136.615 141.058  1.00  0.200          H  
ATOM   2573  HD2 PHE B 167     155.569 136.187 139.395  1.00  0.200          H  
ATOM   2574  HE1 PHE B 167     159.483 134.235 141.696  1.00  0.200          H  
ATOM   2575  HE2 PHE B 167     155.566 133.808 140.036  1.00  0.200          H  
ATOM   2576  HZ  PHE B 167     157.505 132.836 141.177  1.00  0.200          H  
ATOM   2577  N   SER B 168     160.282 138.674 139.068  1.00  0.150          N  
ATOM   2578  CA  SER B 168     161.706 138.415 139.130  1.00  0.160          C  
ATOM   2579  C   SER B 168     162.229 138.658 140.546  1.00  0.160          C  
ATOM   2580  O   SER B 168     161.849 139.619 141.212  1.00  0.150          O  
ATOM   2581  CB  SER B 168     162.463 139.289 138.168  1.00  0.220          C  
ATOM   2582  OG  SER B 168     163.812 138.956 138.251  1.00  0.220          O  
ATOM   2583  H   SER B 168     159.893 139.387 139.656  1.00  0.180          H  
ATOM   2584  HA  SER B 168     161.884 137.369 138.869  1.00  0.190          H  
ATOM   2585 1HB  SER B 168     162.101 139.129 137.150  1.00  0.260          H  
ATOM   2586 2HB  SER B 168     162.315 140.343 138.421  1.00  0.260          H  
ATOM   2587  HG  SER B 168     163.829 138.039 137.870  1.00  0.260          H  
ATOM   2588  N   ARG B 169     163.090 137.764 141.025  1.00  0.160          N  
ATOM   2589  CA  ARG B 169     163.645 137.882 142.379  1.00  0.160          C  
ATOM   2590  C   ARG B 169     164.878 138.789 142.480  1.00  0.160          C  
ATOM   2591  O   ARG B 169     165.187 139.312 143.547  1.00  0.150          O  
ATOM   2592  CB  ARG B 169     164.060 136.507 142.864  1.00  0.220          C  
ATOM   2593  CG  ARG B 169     162.933 135.518 143.049  1.00  0.220          C  
ATOM   2594  CD  ARG B 169     163.455 134.172 143.414  1.00  0.220          C  
ATOM   2595  NE  ARG B 169     164.230 133.555 142.304  1.00  0.220          N  
ATOM   2596  CZ  ARG B 169     165.009 132.449 142.416  1.00  0.220          C  
ATOM   2597  NH1 ARG B 169     165.121 131.831 143.580  1.00  0.220          N  
ATOM   2598  NH2 ARG B 169     165.669 131.978 141.354  1.00  0.220          N  
ATOM   2599  H   ARG B 169     163.358 136.991 140.435  1.00  0.190          H  
ATOM   2600  HA  ARG B 169     162.870 138.274 143.038  1.00  0.190          H  
ATOM   2601 1HB  ARG B 169     164.769 136.081 142.158  1.00  0.270          H  
ATOM   2602 2HB  ARG B 169     164.572 136.605 143.822  1.00  0.270          H  
ATOM   2603 1HG  ARG B 169     162.278 135.868 143.852  1.00  0.270          H  
ATOM   2604 2HG  ARG B 169     162.359 135.430 142.126  1.00  0.270          H  
ATOM   2605 1HD  ARG B 169     164.107 134.272 144.281  1.00  0.270          H  
ATOM   2606 2HD  ARG B 169     162.618 133.517 143.655  1.00  0.270          H  
ATOM   2607  HE  ARG B 169     164.170 133.984 141.388  1.00  0.270          H  
ATOM   2608 1HH1 ARG B 169     164.628 132.176 144.389  1.00  0.270          H  
ATOM   2609 2HH1 ARG B 169     165.701 131.008 143.663  1.00  0.270          H  
ATOM   2610 1HH2 ARG B 169     165.607 132.442 140.421  1.00  0.270          H  
ATOM   2611 2HH2 ARG B 169     166.244 131.157 141.443  1.00  0.270          H  
ATOM   2612  N   THR B 170     165.600 138.924 141.367  1.00  0.150          N  
ATOM   2613  CA  THR B 170     166.854 139.677 141.298  1.00  0.150          C  
ATOM   2614  C   THR B 170     166.936 140.702 140.153  1.00  0.140          C  
ATOM   2615  O   THR B 170     167.899 141.463 140.081  1.00  0.140          O  
ATOM   2616  CB  THR B 170     168.024 138.716 141.080  1.00  0.210          C  
ATOM   2617  OG1 THR B 170     167.854 138.095 139.790  1.00  0.210          O  
ATOM   2618  CG2 THR B 170     168.041 137.629 142.158  1.00  0.210          C  
ATOM   2619  H   THR B 170     165.307 138.432 140.543  1.00  0.180          H  
ATOM   2620  HA  THR B 170     166.985 140.213 142.238  1.00  0.180          H  
ATOM   2621  HB  THR B 170     168.965 139.274 141.098  1.00  0.250          H  
ATOM   2622  HG1 THR B 170     168.666 137.602 139.569  1.00  0.250          H  
ATOM   2623 1HG2 THR B 170     168.878 136.958 141.979  1.00  0.250          H  
ATOM   2624 2HG2 THR B 170     168.149 138.090 143.133  1.00  0.250          H  
ATOM   2625 3HG2 THR B 170     167.122 137.061 142.135  1.00  0.250          H  
ATOM   2626  N   PHE B 171     165.976 140.665 139.210  1.00  0.140          N  
ATOM   2627  CA  PHE B 171     165.978 141.423 137.941  1.00  0.130          C  
ATOM   2628  C   PHE B 171     166.999 140.854 136.938  1.00  0.130          C  
ATOM   2629  O   PHE B 171     167.236 141.440 135.883  1.00  0.120          O  
ATOM   2630  CB  PHE B 171     166.219 142.934 138.126  1.00  0.190          C  
ATOM   2631  CG  PHE B 171     165.202 143.647 138.970  1.00  0.190          C  
ATOM   2632  CD1 PHE B 171     165.467 143.946 140.292  1.00  0.190          C  
ATOM   2633  CD2 PHE B 171     163.978 144.035 138.434  1.00  0.190          C  
ATOM   2634  CE1 PHE B 171     164.533 144.599 141.079  1.00  0.190          C  
ATOM   2635  CE2 PHE B 171     163.046 144.692 139.211  1.00  0.190          C  
ATOM   2636  CZ  PHE B 171     163.315 144.975 140.531  1.00  0.190          C  
ATOM   2637  H   PHE B 171     165.179 140.050 139.324  1.00  0.170          H  
ATOM   2638  HA  PHE B 171     164.988 141.316 137.494  1.00  0.160          H  
ATOM   2639 1HB  PHE B 171     167.185 143.110 138.545  1.00  0.220          H  
ATOM   2640 2HB  PHE B 171     166.214 143.405 137.149  1.00  0.220          H  
ATOM   2641  HD1 PHE B 171     166.422 143.649 140.706  1.00  0.220          H  
ATOM   2642  HD2 PHE B 171     163.745 143.813 137.389  1.00  0.220          H  
ATOM   2643  HE1 PHE B 171     164.757 144.821 142.121  1.00  0.220          H  
ATOM   2644  HE2 PHE B 171     162.080 144.984 138.781  1.00  0.220          H  
ATOM   2645  HZ  PHE B 171     162.557 145.493 141.131  1.00  0.220          H  
ATOM   2646  N   GLU B 172     167.547 139.667 137.251  1.00  0.150          N  
ATOM   2647  CA  GLU B 172     168.423 138.897 136.368  1.00  0.160          C  
ATOM   2648  C   GLU B 172     167.787 137.534 136.028  1.00  0.160          C  
ATOM   2649  O   GLU B 172     168.390 136.711 135.339  1.00  0.160          O  
ATOM   2650  CB  GLU B 172     169.788 138.627 137.023  1.00  0.220          C  
ATOM   2651  CG  GLU B 172     170.633 139.845 137.352  1.00  0.220          C  
ATOM   2652  CD  GLU B 172     171.965 139.455 137.976  1.00  0.220          C  
ATOM   2653  OE1 GLU B 172     172.088 138.319 138.360  1.00  0.220          O  
ATOM   2654  OE2 GLU B 172     172.860 140.270 138.055  1.00  0.220          O  
ATOM   2655  H   GLU B 172     167.360 139.278 138.173  1.00  0.180          H  
ATOM   2656  HA  GLU B 172     168.571 139.452 135.442  1.00  0.190          H  
ATOM   2657 1HB  GLU B 172     169.647 138.069 137.936  1.00  0.260          H  
ATOM   2658 2HB  GLU B 172     170.381 138.002 136.356  1.00  0.260          H  
ATOM   2659 1HG  GLU B 172     170.801 140.421 136.444  1.00  0.260          H  
ATOM   2660 2HG  GLU B 172     170.078 140.458 138.056  1.00  0.260          H  
ATOM   2661  N   ASP B 173     166.589 137.282 136.560  1.00  0.160          N  
ATOM   2662  CA  ASP B 173     165.912 135.981 136.423  1.00  0.160          C  
ATOM   2663  C   ASP B 173     164.382 136.117 136.325  1.00  0.170          C  
ATOM   2664  O   ASP B 173     163.717 136.402 137.326  1.00  0.170          O  
ATOM   2665  CB  ASP B 173     166.252 135.082 137.631  1.00  0.220          C  
ATOM   2666  CG  ASP B 173     165.685 133.661 137.496  1.00  0.220          C  
ATOM   2667  OD1 ASP B 173     165.137 133.408 136.451  1.00  0.220          O  
ATOM   2668  OD2 ASP B 173     165.776 132.863 138.424  1.00  0.220          O  
ATOM   2669  H   ASP B 173     166.147 138.023 137.078  1.00  0.190          H  
ATOM   2670  HA  ASP B 173     166.269 135.499 135.514  1.00  0.190          H  
ATOM   2671 1HB  ASP B 173     167.338 135.012 137.728  1.00  0.270          H  
ATOM   2672 2HB  ASP B 173     165.872 135.536 138.546  1.00  0.270          H  
ATOM   2673  N   LEU B 174     163.838 135.962 135.118  1.00  0.180          N  
ATOM   2674  CA  LEU B 174     162.404 136.139 134.861  1.00  0.180          C  
ATOM   2675  C   LEU B 174     161.607 134.841 134.710  1.00  0.190          C  
ATOM   2676  O   LEU B 174     162.007 133.930 133.969  1.00  0.190          O  
ATOM   2677  CB  LEU B 174     162.215 136.976 133.579  1.00  0.250          C  
ATOM   2678  CG  LEU B 174     160.749 137.175 133.053  1.00  0.250          C  
ATOM   2679  CD1 LEU B 174     159.917 138.012 134.026  1.00  0.250          C  
ATOM   2680  CD2 LEU B 174     160.810 137.848 131.696  1.00  0.250          C  
ATOM   2681  H   LEU B 174     164.454 135.703 134.361  1.00  0.220          H  
ATOM   2682  HA  LEU B 174     161.984 136.688 135.704  1.00  0.220          H  
ATOM   2683 1HB  LEU B 174     162.647 137.963 133.744  1.00  0.300          H  
ATOM   2684 2HB  LEU B 174     162.770 136.485 132.783  1.00  0.300          H  
ATOM   2685  HG  LEU B 174     160.268 136.205 132.944  1.00  0.300          H  
ATOM   2686 1HD1 LEU B 174     158.917 138.106 133.625  1.00  0.300          H  
ATOM   2687 2HD1 LEU B 174     159.858 137.526 134.990  1.00  0.300          H  
ATOM   2688 3HD1 LEU B 174     160.361 138.990 134.147  1.00  0.300          H  
ATOM   2689 1HD2 LEU B 174     159.798 137.964 131.314  1.00  0.300          H  
ATOM   2690 2HD2 LEU B 174     161.280 138.825 131.788  1.00  0.300          H  
ATOM   2691 3HD2 LEU B 174     161.387 137.232 131.009  1.00  0.300          H  
ATOM   2692  N   THR B 175     160.451 134.802 135.373  1.00  0.190          N  
ATOM   2693  CA  THR B 175     159.510 133.698 135.223  1.00  0.180          C  
ATOM   2694  C   THR B 175     158.111 134.242 134.971  1.00  0.190          C  
ATOM   2695  O   THR B 175     157.826 135.422 135.242  1.00  0.320          O  
ATOM   2696  CB  THR B 175     159.503 132.796 136.468  1.00  0.260          C  
ATOM   2697  OG1 THR B 175     158.711 131.629 136.204  1.00  0.260          O  
ATOM   2698  CG2 THR B 175     158.923 133.542 137.673  1.00  0.260          C  
ATOM   2699  H   THR B 175     160.237 135.563 136.032  1.00  0.230          H  
ATOM   2700  HA  THR B 175     159.794 133.095 134.358  1.00  0.220          H  
ATOM   2701  HB  THR B 175     160.528 132.487 136.692  1.00  0.310          H  
ATOM   2702  HG1 THR B 175     159.156 131.073 135.525  1.00  0.310          H  
ATOM   2703 1HG2 THR B 175     158.938 132.880 138.533  1.00  0.310          H  
ATOM   2704 2HG2 THR B 175     159.526 134.427 137.886  1.00  0.310          H  
ATOM   2705 3HG2 THR B 175     157.897 133.848 137.478  1.00  0.310          H  
ATOM   2706  N   CYS B 176     157.215 133.367 134.532  1.00  0.080          N  
ATOM   2707  CA  CYS B 176     155.833 133.779 134.308  1.00  0.070          C  
ATOM   2708  C   CYS B 176     154.867 132.634 134.559  1.00  0.060          C  
ATOM   2709  O   CYS B 176     155.227 131.458 134.524  1.00  0.100          O  
ATOM   2710  CB  CYS B 176     155.626 134.289 132.884  1.00  0.100          C  
ATOM   2711  SG  CYS B 176     155.709 133.017 131.604  1.00  0.100          S  
ATOM   2712  H   CYS B 176     157.516 132.409 134.364  1.00  0.100          H  
ATOM   2713  HA  CYS B 176     155.598 134.582 134.999  1.00  0.080          H  
ATOM   2714 1HB  CYS B 176     154.649 134.777 132.819  1.00  0.120          H  
ATOM   2715 2HB  CYS B 176     156.378 135.046 132.658  1.00  0.120          H  
ATOM   2716  N   PHE B 177     153.608 133.001 134.738  1.00  0.120          N  
ATOM   2717  CA  PHE B 177     152.603 132.049 135.149  1.00  0.130          C  
ATOM   2718  C   PHE B 177     151.179 132.245 134.653  1.00  0.160          C  
ATOM   2719  O   PHE B 177     150.665 133.371 134.603  1.00  0.180          O  
ATOM   2720  CB  PHE B 177     152.582 132.145 136.672  1.00  0.180          C  
ATOM   2721  CG  PHE B 177     151.562 131.387 137.333  1.00  0.180          C  
ATOM   2722  CD1 PHE B 177     151.802 130.118 137.654  1.00  0.180          C  
ATOM   2723  CD2 PHE B 177     150.333 131.954 137.638  1.00  0.180          C  
ATOM   2724  CE1 PHE B 177     150.886 129.386 138.274  1.00  0.180          C  
ATOM   2725  CE2 PHE B 177     149.381 131.214 138.254  1.00  0.180          C  
ATOM   2726  CZ  PHE B 177     149.658 129.922 138.580  1.00  0.180          C  
ATOM   2727  H   PHE B 177     153.387 133.998 134.714  1.00  0.140          H  
ATOM   2728  HA  PHE B 177     152.935 131.061 134.837  1.00  0.160          H  
ATOM   2729 1HB  PHE B 177     153.547 131.800 137.057  1.00  0.210          H  
ATOM   2730 2HB  PHE B 177     152.486 133.178 136.964  1.00  0.210          H  
ATOM   2731  HD1 PHE B 177     152.762 129.700 137.403  1.00  0.210          H  
ATOM   2732  HD2 PHE B 177     150.131 132.988 137.366  1.00  0.210          H  
ATOM   2733  HE1 PHE B 177     151.130 128.383 138.526  1.00  0.210          H  
ATOM   2734  HE2 PHE B 177     148.396 131.635 138.489  1.00  0.210          H  
ATOM   2735  HZ  PHE B 177     148.890 129.330 139.076  1.00  0.210          H  
ATOM   2736  N   TRP B 178     150.507 131.144 134.324  1.00  0.160          N  
ATOM   2737  CA  TRP B 178     149.083 131.276 134.034  1.00  0.170          C  
ATOM   2738  C   TRP B 178     148.309 130.012 134.413  1.00  0.170          C  
ATOM   2739  O   TRP B 178     148.859 128.911 134.473  1.00  0.170          O  
ATOM   2740  CB  TRP B 178     148.849 131.685 132.571  1.00  0.230          C  
ATOM   2741  CG  TRP B 178     149.228 130.703 131.513  1.00  0.230          C  
ATOM   2742  CD1 TRP B 178     148.374 129.853 130.884  1.00  0.230          C  
ATOM   2743  CD2 TRP B 178     150.533 130.449 130.940  1.00  0.230          C  
ATOM   2744  NE1 TRP B 178     149.043 129.114 129.955  1.00  0.230          N  
ATOM   2745  CE2 TRP B 178     150.360 129.461 129.973  1.00  0.230          C  
ATOM   2746  CE3 TRP B 178     151.816 130.971 131.162  1.00  0.230          C  
ATOM   2747  CZ2 TRP B 178     151.403 128.990 129.226  1.00  0.230          C  
ATOM   2748  CZ3 TRP B 178     152.859 130.490 130.409  1.00  0.230          C  
ATOM   2749  CH2 TRP B 178     152.645 129.531 129.466  1.00  0.230          C  
ATOM   2750  H   TRP B 178     150.988 130.236 134.334  1.00  0.190          H  
ATOM   2751  HA  TRP B 178     148.688 132.087 134.649  1.00  0.200          H  
ATOM   2752 1HB  TRP B 178     147.791 131.917 132.438  1.00  0.280          H  
ATOM   2753 2HB  TRP B 178     149.388 132.609 132.372  1.00  0.280          H  
ATOM   2754  HD1 TRP B 178     147.307 129.783 131.088  1.00  0.280          H  
ATOM   2755  HE1 TRP B 178     148.633 128.416 129.347  1.00  0.280          H  
ATOM   2756  HE3 TRP B 178     151.987 131.735 131.910  1.00  0.280          H  
ATOM   2757  HZ2 TRP B 178     151.271 128.219 128.468  1.00  0.280          H  
ATOM   2758  HZ3 TRP B 178     153.854 130.895 130.580  1.00  0.280          H  
ATOM   2759  HH2 TRP B 178     153.467 129.181 128.889  1.00  0.280          H  
ATOM   2760  N   ASP B 179     147.009 130.174 134.662  1.00  0.170          N  
ATOM   2761  CA  ASP B 179     146.133 129.067 135.051  1.00  0.180          C  
ATOM   2762  C   ASP B 179     145.162 128.665 133.957  1.00  0.180          C  
ATOM   2763  O   ASP B 179     144.749 129.518 133.156  1.00  0.200          O  
ATOM   2764  CB  ASP B 179     145.266 129.490 136.247  1.00  0.250          C  
ATOM   2765  CG  ASP B 179     146.003 129.776 137.556  1.00  0.250          C  
ATOM   2766  OD1 ASP B 179     146.730 128.943 138.019  1.00  0.250          O  
ATOM   2767  OD2 ASP B 179     145.836 130.861 138.070  1.00  0.250          O  
ATOM   2768  H   ASP B 179     146.608 131.101 134.585  1.00  0.200          H  
ATOM   2769  HA  ASP B 179     146.742 128.202 135.314  1.00  0.220          H  
ATOM   2770 1HB  ASP B 179     144.697 130.378 135.975  1.00  0.300          H  
ATOM   2771 2HB  ASP B 179     144.536 128.698 136.441  1.00  0.300          H  
ATOM   2772  N   GLU B 180     144.727 127.399 134.002  1.00  0.160          N  
ATOM   2773  CA  GLU B 180     143.660 126.895 133.142  1.00  0.140          C  
ATOM   2774  C   GLU B 180     142.761 125.922 133.906  1.00  0.180          C  
ATOM   2775  O   GLU B 180     143.212 124.896 134.421  1.00  0.210          O  
ATOM   2776  CB  GLU B 180     144.249 126.192 131.914  1.00  0.200          C  
ATOM   2777  CG  GLU B 180     143.218 125.698 130.897  1.00  0.200          C  
ATOM   2778  CD  GLU B 180     143.839 125.043 129.715  1.00  0.200          C  
ATOM   2779  OE1 GLU B 180     144.992 124.710 129.805  1.00  0.200          O  
ATOM   2780  OE2 GLU B 180     143.173 124.912 128.697  1.00  0.200          O  
ATOM   2781  H   GLU B 180     145.182 126.760 134.663  1.00  0.190          H  
ATOM   2782  HA  GLU B 180     143.039 127.730 132.826  1.00  0.170          H  
ATOM   2783 1HB  GLU B 180     144.924 126.876 131.398  1.00  0.240          H  
ATOM   2784 2HB  GLU B 180     144.829 125.328 132.241  1.00  0.240          H  
ATOM   2785 1HG  GLU B 180     142.575 124.966 131.381  1.00  0.240          H  
ATOM   2786 2HG  GLU B 180     142.598 126.530 130.572  1.00  0.240          H  
ATOM   2787  N   GLU B 181     141.468 126.239 133.929  1.00  0.190          N  
ATOM   2788  CA  GLU B 181     140.421 125.491 134.624  1.00  0.240          C  
ATOM   2789  C   GLU B 181     140.182 124.077 134.095  1.00  0.270          C  
ATOM   2790  O   GLU B 181     139.821 123.181 134.856  1.00  0.300          O  
ATOM   2791  CB  GLU B 181     139.126 126.301 134.552  1.00  0.320          C  
ATOM   2792  CG  GLU B 181     139.187 127.640 135.313  1.00  0.320          C  
ATOM   2793  CD  GLU B 181     139.915 128.743 134.539  1.00  0.320          C  
ATOM   2794  OE1 GLU B 181     140.328 128.483 133.418  1.00  0.320          O  
ATOM   2795  OE2 GLU B 181     140.063 129.813 135.063  1.00  0.320          O  
ATOM   2796  H   GLU B 181     141.190 127.094 133.447  1.00  0.230          H  
ATOM   2797  HA  GLU B 181     140.715 125.405 135.669  1.00  0.290          H  
ATOM   2798 1HB  GLU B 181     138.881 126.507 133.510  1.00  0.380          H  
ATOM   2799 2HB  GLU B 181     138.308 125.713 134.967  1.00  0.380          H  
ATOM   2800 1HG  GLU B 181     138.172 127.971 135.528  1.00  0.380          H  
ATOM   2801 2HG  GLU B 181     139.694 127.474 136.266  1.00  0.380          H  
ATOM   2802  N   GLU B 182     140.320 123.905 132.792  1.00  0.260          N  
ATOM   2803  CA  GLU B 182     140.087 122.639 132.113  1.00  0.280          C  
ATOM   2804  C   GLU B 182     141.267 121.699 132.239  1.00  0.270          C  
ATOM   2805  O   GLU B 182     142.371 122.107 132.596  1.00  0.260          O  
ATOM   2806  CB  GLU B 182     139.774 122.880 130.637  1.00  0.380          C  
ATOM   2807  CG  GLU B 182     138.476 123.633 130.389  1.00  0.380          C  
ATOM   2808  CD  GLU B 182     137.279 122.828 130.793  1.00  0.380          C  
ATOM   2809  OE1 GLU B 182     137.305 121.635 130.596  1.00  0.380          O  
ATOM   2810  OE2 GLU B 182     136.347 123.393 131.301  1.00  0.380          O  
ATOM   2811  H   GLU B 182     140.581 124.699 132.226  1.00  0.310          H  
ATOM   2812  HA  GLU B 182     139.224 122.157 132.575  1.00  0.340          H  
ATOM   2813 1HB  GLU B 182     140.590 123.451 130.187  1.00  0.460          H  
ATOM   2814 2HB  GLU B 182     139.724 121.925 130.114  1.00  0.460          H  
ATOM   2815 1HG  GLU B 182     138.487 124.564 130.959  1.00  0.460          H  
ATOM   2816 2HG  GLU B 182     138.407 123.884 129.332  1.00  0.460          H  
ATOM   2817  N   ALA B 183     141.034 120.414 132.000  1.00  0.290          N  
ATOM   2818  CA  ALA B 183     142.153 119.484 131.991  1.00  0.300          C  
ATOM   2819  C   ALA B 183     143.071 119.910 130.866  1.00  0.280          C  
ATOM   2820  O   ALA B 183     142.586 120.332 129.817  1.00  0.280          O  
ATOM   2821  CB  ALA B 183     141.699 118.054 131.790  1.00  0.420          C  
ATOM   2822  H   ALA B 183     140.106 120.113 131.734  1.00  0.350          H  
ATOM   2823  HA  ALA B 183     142.691 119.569 132.937  1.00  0.360          H  
ATOM   2824 1HB  ALA B 183     142.571 117.401 131.774  1.00  0.500          H  
ATOM   2825 2HB  ALA B 183     141.049 117.762 132.597  1.00  0.500          H  
ATOM   2826 3HB  ALA B 183     141.167 117.972 130.844  1.00  0.500          H  
ATOM   2827  N   ALA B 184     144.380 119.785 131.049  1.00  0.280          N  
ATOM   2828  CA  ALA B 184     145.297 120.181 129.987  1.00  0.260          C  
ATOM   2829  C   ALA B 184     146.066 119.008 129.376  1.00  0.270          C  
ATOM   2830  O   ALA B 184     146.884 118.405 130.072  1.00  0.270          O  
ATOM   2831  CB  ALA B 184     146.295 121.170 130.522  1.00  0.370          C  
ATOM   2832  H   ALA B 184     144.736 119.437 131.927  1.00  0.340          H  
ATOM   2833  HA  ALA B 184     144.730 120.698 129.223  1.00  0.310          H  
ATOM   2834 1HB  ALA B 184     146.942 121.475 129.706  1.00  0.450          H  
ATOM   2835 2HB  ALA B 184     145.765 122.040 130.925  1.00  0.450          H  
ATOM   2836 3HB  ALA B 184     146.888 120.706 131.302  1.00  0.450          H  
ATOM   2837  N   PRO B 185     145.788 118.615 128.116  1.00  0.270          N  
ATOM   2838  CA  PRO B 185     146.490 117.574 127.391  1.00  0.280          C  
ATOM   2839  C   PRO B 185     147.948 117.987 127.247  1.00  0.270          C  
ATOM   2840  O   PRO B 185     148.232 119.187 127.065  1.00  0.260          O  
ATOM   2841  CB  PRO B 185     145.774 117.543 126.033  1.00  0.420          C  
ATOM   2842  CG  PRO B 185     144.407 118.130 126.304  1.00  0.420          C  
ATOM   2843  CD  PRO B 185     144.631 119.172 127.380  1.00  0.420          C  
ATOM   2844  HA  PRO B 185     146.399 116.618 127.929  1.00  0.340          H  
ATOM   2845 1HB  PRO B 185     146.352 118.115 125.289  1.00  0.500          H  
ATOM   2846 2HB  PRO B 185     145.724 116.509 125.663  1.00  0.500          H  
ATOM   2847 1HG  PRO B 185     143.998 118.568 125.380  1.00  0.500          H  
ATOM   2848 2HG  PRO B 185     143.708 117.341 126.618  1.00  0.500          H  
ATOM   2849 1HD  PRO B 185     144.871 120.154 126.941  1.00  0.500          H  
ATOM   2850 2HD  PRO B 185     143.730 119.191 128.000  1.00  0.500          H  
ATOM   2851  N   SER B 186     148.855 117.020 127.269  1.00  0.270          N  
ATOM   2852  CA  SER B 186     150.262 117.343 127.125  1.00  0.260          C  
ATOM   2853  C   SER B 186     150.531 118.006 125.788  1.00  0.250          C  
ATOM   2854  O   SER B 186     150.006 117.587 124.757  1.00  0.270          O  
ATOM   2855  CB  SER B 186     151.103 116.083 127.232  1.00  0.370          C  
ATOM   2856  OG  SER B 186     150.986 115.492 128.499  1.00  0.370          O  
ATOM   2857  H   SER B 186     148.586 116.057 127.420  1.00  0.320          H  
ATOM   2858  HA  SER B 186     150.543 118.031 127.924  1.00  0.310          H  
ATOM   2859 1HB  SER B 186     150.790 115.374 126.466  1.00  0.440          H  
ATOM   2860 2HB  SER B 186     152.146 116.329 127.038  1.00  0.440          H  
ATOM   2861  HG  SER B 186     151.547 114.711 128.480  1.00  0.440          H  
ATOM   2862  N   GLY B 187     151.371 119.040 125.808  1.00  0.220          N  
ATOM   2863  CA  GLY B 187     151.782 119.742 124.596  1.00  0.200          C  
ATOM   2864  C   GLY B 187     150.798 120.797 124.075  1.00  0.170          C  
ATOM   2865  O   GLY B 187     151.065 121.409 123.050  1.00  0.150          O  
ATOM   2866  H   GLY B 187     151.750 119.337 126.696  1.00  0.260          H  
ATOM   2867 1HA  GLY B 187     152.744 120.222 124.781  1.00  0.240          H  
ATOM   2868 2HA  GLY B 187     151.957 119.006 123.811  1.00  0.240          H  
ATOM   2869  N   THR B 188     149.683 121.040 124.776  1.00  0.170          N  
ATOM   2870  CA  THR B 188     148.664 122.000 124.308  1.00  0.150          C  
ATOM   2871  C   THR B 188     149.140 123.454 124.171  1.00  0.260          C  
ATOM   2872  O   THR B 188     148.718 124.155 123.247  1.00  0.430          O  
ATOM   2873  CB  THR B 188     147.422 122.015 125.233  1.00  0.220          C  
ATOM   2874  OG1 THR B 188     146.849 120.714 125.294  1.00  0.220          O  
ATOM   2875  CG2 THR B 188     146.348 122.961 124.630  1.00  0.220          C  
ATOM   2876  H   THR B 188     149.489 120.488 125.615  1.00  0.200          H  
ATOM   2877  HA  THR B 188     148.335 121.678 123.325  1.00  0.180          H  
ATOM   2878  HB  THR B 188     147.694 122.342 126.235  1.00  0.260          H  
ATOM   2879  HG1 THR B 188     147.410 120.155 125.877  1.00  0.260          H  
ATOM   2880 1HG2 THR B 188     145.467 122.949 125.269  1.00  0.260          H  
ATOM   2881 2HG2 THR B 188     146.706 123.976 124.558  1.00  0.260          H  
ATOM   2882 3HG2 THR B 188     146.079 122.612 123.634  1.00  0.260          H  
ATOM   2883  N   TYR B 189     149.923 123.952 125.131  1.00  0.180          N  
ATOM   2884  CA  TYR B 189     150.319 125.369 125.100  1.00  0.320          C  
ATOM   2885  C   TYR B 189     151.804 125.611 125.057  1.00  0.300          C  
ATOM   2886  O   TYR B 189     152.609 124.793 125.505  1.00  0.230          O  
ATOM   2887  CB  TYR B 189     149.772 126.158 126.279  1.00  0.390          C  
ATOM   2888  CG  TYR B 189     148.315 126.245 126.297  1.00  0.390          C  
ATOM   2889  CD1 TYR B 189     147.634 125.340 127.012  1.00  0.390          C  
ATOM   2890  CD2 TYR B 189     147.650 127.226 125.577  1.00  0.390          C  
ATOM   2891  CE1 TYR B 189     146.288 125.378 127.063  1.00  0.390          C  
ATOM   2892  CE2 TYR B 189     146.280 127.271 125.614  1.00  0.390          C  
ATOM   2893  CZ  TYR B 189     145.593 126.339 126.377  1.00  0.390          C  
ATOM   2894  OH  TYR B 189     144.209 126.350 126.453  1.00  0.390          O  
ATOM   2895  H   TYR B 189     150.247 123.342 125.867  1.00  0.220          H  
ATOM   2896  HA  TYR B 189     149.909 125.816 124.196  1.00  0.380          H  
ATOM   2897 1HB  TYR B 189     150.101 125.700 127.213  1.00  0.470          H  
ATOM   2898 2HB  TYR B 189     150.172 127.173 126.256  1.00  0.470          H  
ATOM   2899  HD1 TYR B 189     148.174 124.572 127.548  1.00  0.470          H  
ATOM   2900  HD2 TYR B 189     148.210 127.952 124.989  1.00  0.470          H  
ATOM   2901  HE1 TYR B 189     145.757 124.636 127.642  1.00  0.470          H  
ATOM   2902  HE2 TYR B 189     145.741 128.035 125.055  1.00  0.470          H  
ATOM   2903  HH  TYR B 189     143.904 125.719 127.167  1.00  0.470          H  
ATOM   2904  N   GLN B 190     152.143 126.793 124.551  1.00  0.350          N  
ATOM   2905  CA  GLN B 190     153.507 127.274 124.475  1.00  0.350          C  
ATOM   2906  C   GLN B 190     153.583 128.765 124.808  1.00  0.340          C  
ATOM   2907  O   GLN B 190     152.725 129.555 124.401  1.00  0.350          O  
ATOM   2908  CB  GLN B 190     154.039 127.021 123.061  1.00  0.490          C  
ATOM   2909  CG  GLN B 190     155.485 127.381 122.826  1.00  0.490          C  
ATOM   2910  CD  GLN B 190     155.921 127.001 121.427  1.00  0.490          C  
ATOM   2911  OE1 GLN B 190     155.396 127.503 120.430  1.00  0.490          O  
ATOM   2912  NE2 GLN B 190     156.879 126.087 121.339  1.00  0.490          N  
ATOM   2913  H   GLN B 190     151.394 127.374 124.161  1.00  0.420          H  
ATOM   2914  HA  GLN B 190     154.117 126.728 125.192  1.00  0.420          H  
ATOM   2915 1HB  GLN B 190     153.923 125.966 122.824  1.00  0.590          H  
ATOM   2916 2HB  GLN B 190     153.434 127.583 122.345  1.00  0.590          H  
ATOM   2917 1HG  GLN B 190     155.623 128.456 122.941  1.00  0.590          H  
ATOM   2918 2HG  GLN B 190     156.107 126.846 123.542  1.00  0.590          H  
ATOM   2919 1HE2 GLN B 190     157.205 125.788 120.438  1.00  0.590          H  
ATOM   2920 2HE2 GLN B 190     157.279 125.689 122.165  1.00  0.590          H  
ATOM   2921  N   LEU B 191     154.613 129.165 125.556  1.00  0.320          N  
ATOM   2922  CA  LEU B 191     154.792 130.591 125.802  1.00  0.320          C  
ATOM   2923  C   LEU B 191     155.762 131.064 124.777  1.00  0.300          C  
ATOM   2924  O   LEU B 191     156.819 130.448 124.591  1.00  0.340          O  
ATOM   2925  CB  LEU B 191     155.505 130.956 127.105  1.00  0.450          C  
ATOM   2926  CG  LEU B 191     155.700 132.539 127.375  1.00  0.450          C  
ATOM   2927  CD1 LEU B 191     154.356 133.174 127.794  1.00  0.450          C  
ATOM   2928  CD2 LEU B 191     156.760 132.731 128.309  1.00  0.450          C  
ATOM   2929  H   LEU B 191     155.319 128.501 125.856  1.00  0.380          H  
ATOM   2930  HA  LEU B 191     153.849 131.122 125.689  1.00  0.380          H  
ATOM   2931 1HB  LEU B 191     154.920 130.592 127.918  1.00  0.540          H  
ATOM   2932 2HB  LEU B 191     156.463 130.470 127.128  1.00  0.540          H  
ATOM   2933  HG  LEU B 191     155.994 133.043 126.475  1.00  0.540          H  
ATOM   2934 1HD1 LEU B 191     154.488 134.238 127.950  1.00  0.540          H  
ATOM   2935 2HD1 LEU B 191     153.625 133.020 127.033  1.00  0.540          H  
ATOM   2936 3HD1 LEU B 191     154.008 132.720 128.717  1.00  0.540          H  
ATOM   2937 1HD2 LEU B 191     156.912 133.788 128.509  1.00  0.540          H  
ATOM   2938 2HD2 LEU B 191     156.477 132.234 129.157  1.00  0.540          H  
ATOM   2939 3HD2 LEU B 191     157.667 132.318 127.928  1.00  0.540          H  
ATOM   2940  N   LEU B 192     155.453 132.170 124.157  1.00  0.260          N  
ATOM   2941  CA  LEU B 192     156.378 132.755 123.238  1.00  0.260          C  
ATOM   2942  C   LEU B 192     156.705 134.151 123.680  1.00  0.220          C  
ATOM   2943  O   LEU B 192     155.897 134.838 124.317  1.00  0.210          O  
ATOM   2944  CB  LEU B 192     155.852 132.728 121.823  1.00  0.360          C  
ATOM   2945  CG  LEU B 192     155.782 131.357 121.187  1.00  0.360          C  
ATOM   2946  CD1 LEU B 192     154.358 130.798 121.332  1.00  0.360          C  
ATOM   2947  CD2 LEU B 192     156.218 131.465 119.751  1.00  0.360          C  
ATOM   2948  H   LEU B 192     154.551 132.618 124.341  1.00  0.310          H  
ATOM   2949  HA  LEU B 192     157.297 132.185 123.262  1.00  0.310          H  
ATOM   2950 1HB  LEU B 192     154.855 133.115 121.856  1.00  0.440          H  
ATOM   2951 2HB  LEU B 192     156.474 133.370 121.207  1.00  0.440          H  
ATOM   2952  HG  LEU B 192     156.456 130.678 121.711  1.00  0.440          H  
ATOM   2953 1HD1 LEU B 192     154.307 129.810 120.885  1.00  0.440          H  
ATOM   2954 2HD1 LEU B 192     154.075 130.723 122.373  1.00  0.440          H  
ATOM   2955 3HD1 LEU B 192     153.663 131.458 120.823  1.00  0.440          H  
ATOM   2956 1HD2 LEU B 192     156.185 130.474 119.295  1.00  0.440          H  
ATOM   2957 2HD2 LEU B 192     155.552 132.139 119.215  1.00  0.440          H  
ATOM   2958 3HD2 LEU B 192     157.240 131.851 119.711  1.00  0.440          H  
ATOM   2959  N   TYR B 193     157.895 134.583 123.345  1.00  0.210          N  
ATOM   2960  CA  TYR B 193     158.279 135.919 123.701  1.00  0.170          C  
ATOM   2961  C   TYR B 193     159.223 136.554 122.718  1.00  0.150          C  
ATOM   2962  O   TYR B 193     159.916 135.877 121.954  1.00  0.160          O  
ATOM   2963  CB  TYR B 193     158.930 135.895 125.074  1.00  0.250          C  
ATOM   2964  CG  TYR B 193     160.177 135.093 125.092  1.00  0.250          C  
ATOM   2965  CD1 TYR B 193     161.390 135.696 124.830  1.00  0.250          C  
ATOM   2966  CD2 TYR B 193     160.116 133.728 125.362  1.00  0.250          C  
ATOM   2967  CE1 TYR B 193     162.527 134.942 124.840  1.00  0.250          C  
ATOM   2968  CE2 TYR B 193     161.271 132.990 125.369  1.00  0.250          C  
ATOM   2969  CZ  TYR B 193     162.465 133.585 125.119  1.00  0.250          C  
ATOM   2970  OH  TYR B 193     163.616 132.830 125.139  1.00  0.250          O  
ATOM   2971  H   TYR B 193     158.536 133.952 122.859  1.00  0.250          H  
ATOM   2972  HA  TYR B 193     157.383 136.517 123.738  1.00  0.200          H  
ATOM   2973 1HB  TYR B 193     159.169 136.915 125.383  1.00  0.300          H  
ATOM   2974 2HB  TYR B 193     158.239 135.469 125.799  1.00  0.300          H  
ATOM   2975  HD1 TYR B 193     161.446 136.762 124.610  1.00  0.300          H  
ATOM   2976  HD2 TYR B 193     159.159 133.245 125.562  1.00  0.300          H  
ATOM   2977  HE1 TYR B 193     163.481 135.403 124.631  1.00  0.300          H  
ATOM   2978  HE2 TYR B 193     161.250 131.934 125.570  1.00  0.300          H  
ATOM   2979  HH  TYR B 193     164.401 133.416 125.034  1.00  0.300          H  
ATOM   2980  N   ALA B 194     159.288 137.874 122.769  1.00  0.130          N  
ATOM   2981  CA  ALA B 194     160.234 138.593 121.937  1.00  0.120          C  
ATOM   2982  C   ALA B 194     160.634 139.930 122.525  1.00  0.120          C  
ATOM   2983  O   ALA B 194     159.849 140.623 123.179  1.00  0.120          O  
ATOM   2984  CB  ALA B 194     159.646 138.836 120.559  1.00  0.170          C  
ATOM   2985  H   ALA B 194     158.636 138.358 123.394  1.00  0.160          H  
ATOM   2986  HA  ALA B 194     161.134 137.982 121.843  1.00  0.140          H  
ATOM   2987 1HB  ALA B 194     160.386 139.354 119.934  1.00  0.210          H  
ATOM   2988 2HB  ALA B 194     159.384 137.913 120.099  1.00  0.210          H  
ATOM   2989 3HB  ALA B 194     158.758 139.454 120.650  1.00  0.210          H  
ATOM   2990  N   TYR B 195     161.845 140.321 122.193  1.00  0.120          N  
ATOM   2991  CA  TYR B 195     162.431 141.597 122.549  1.00  0.120          C  
ATOM   2992  C   TYR B 195     162.084 142.548 121.404  1.00  0.120          C  
ATOM   2993  O   TYR B 195     161.789 142.071 120.303  1.00  0.110          O  
ATOM   2994  CB  TYR B 195     163.937 141.409 122.748  1.00  0.170          C  
ATOM   2995  CG  TYR B 195     164.275 140.597 123.966  1.00  0.170          C  
ATOM   2996  CD1 TYR B 195     164.146 139.221 123.927  1.00  0.170          C  
ATOM   2997  CD2 TYR B 195     164.756 141.206 125.106  1.00  0.170          C  
ATOM   2998  CE1 TYR B 195     164.463 138.475 125.016  1.00  0.170          C  
ATOM   2999  CE2 TYR B 195     165.089 140.435 126.212  1.00  0.170          C  
ATOM   3000  CZ  TYR B 195     164.935 139.075 126.162  1.00  0.170          C  
ATOM   3001  OH  TYR B 195     165.265 138.307 127.241  1.00  0.170          O  
ATOM   3002  H   TYR B 195     162.408 139.657 121.674  1.00  0.140          H  
ATOM   3003  HA  TYR B 195     161.977 141.937 123.475  1.00  0.140          H  
ATOM   3004 1HB  TYR B 195     164.339 140.910 121.908  1.00  0.200          H  
ATOM   3005 2HB  TYR B 195     164.451 142.348 122.819  1.00  0.200          H  
ATOM   3006  HD1 TYR B 195     163.793 138.720 123.028  1.00  0.200          H  
ATOM   3007  HD2 TYR B 195     164.881 142.289 125.138  1.00  0.200          H  
ATOM   3008  HE1 TYR B 195     164.356 137.406 124.969  1.00  0.200          H  
ATOM   3009  HE2 TYR B 195     165.474 140.906 127.115  1.00  0.200          H  
ATOM   3010  HH  TYR B 195     165.124 137.352 127.028  1.00  0.200          H  
ATOM   3011  N   PRO B 196     162.111 143.879 121.605  1.00  0.120          N  
ATOM   3012  CA  PRO B 196     161.789 144.891 120.611  1.00  0.120          C  
ATOM   3013  C   PRO B 196     162.428 144.669 119.251  1.00  0.120          C  
ATOM   3014  O   PRO B 196     161.804 144.982 118.235  1.00  0.120          O  
ATOM   3015  CB  PRO B 196     162.327 146.161 121.270  1.00  0.180          C  
ATOM   3016  CG  PRO B 196     162.170 145.898 122.747  1.00  0.180          C  
ATOM   3017  CD  PRO B 196     162.481 144.441 122.923  1.00  0.180          C  
ATOM   3018  HA  PRO B 196     160.693 144.941 120.511  1.00  0.140          H  
ATOM   3019 1HB  PRO B 196     163.372 146.333 120.967  1.00  0.220          H  
ATOM   3020 2HB  PRO B 196     161.750 147.034 120.929  1.00  0.220          H  
ATOM   3021 1HG  PRO B 196     162.844 146.551 123.327  1.00  0.220          H  
ATOM   3022 2HG  PRO B 196     161.150 146.127 123.066  1.00  0.220          H  
ATOM   3023 1HD  PRO B 196     163.539 144.314 123.168  1.00  0.220          H  
ATOM   3024 2HD  PRO B 196     161.810 144.062 123.701  1.00  0.220          H  
ATOM   3025  N   ARG B 197     163.650 144.121 119.202  1.00  0.110          N  
ATOM   3026  CA  ARG B 197     164.244 143.883 117.905  1.00  0.110          C  
ATOM   3027  C   ARG B 197     164.820 142.470 117.815  1.00  0.100          C  
ATOM   3028  O   ARG B 197     165.935 142.282 117.321  1.00  0.090          O  
ATOM   3029  CB  ARG B 197     165.346 144.907 117.629  1.00  0.150          C  
ATOM   3030  CG  ARG B 197     164.866 146.375 117.528  1.00  0.150          C  
ATOM   3031  CD  ARG B 197     164.025 146.648 116.322  1.00  0.150          C  
ATOM   3032  NE  ARG B 197     163.629 148.053 116.254  1.00  0.150          N  
ATOM   3033  CZ  ARG B 197     162.526 148.583 116.850  1.00  0.150          C  
ATOM   3034  NH1 ARG B 197     161.709 147.835 117.575  1.00  0.150          N  
ATOM   3035  NH2 ARG B 197     162.250 149.877 116.709  1.00  0.150          N  
ATOM   3036  H   ARG B 197     164.174 143.878 120.031  1.00  0.130          H  
ATOM   3037  HA  ARG B 197     163.475 143.964 117.141  1.00  0.130          H  
ATOM   3038 1HB  ARG B 197     166.088 144.854 118.421  1.00  0.180          H  
ATOM   3039 2HB  ARG B 197     165.845 144.660 116.693  1.00  0.180          H  
ATOM   3040 1HG  ARG B 197     164.297 146.639 118.413  1.00  0.180          H  
ATOM   3041 2HG  ARG B 197     165.738 147.023 117.468  1.00  0.180          H  
ATOM   3042 1HD  ARG B 197     164.606 146.419 115.429  1.00  0.180          H  
ATOM   3043 2HD  ARG B 197     163.131 146.044 116.321  1.00  0.180          H  
ATOM   3044  HE  ARG B 197     164.212 148.674 115.709  1.00  0.180          H  
ATOM   3045 1HH1 ARG B 197     161.868 146.822 117.713  1.00  0.180          H  
ATOM   3046 2HH1 ARG B 197     160.898 148.250 118.003  1.00  0.180          H  
ATOM   3047 1HH2 ARG B 197     162.841 150.480 116.156  1.00  0.180          H  
ATOM   3048 2HH2 ARG B 197     161.428 150.266 117.149  1.00  0.180          H  
ATOM   3049  N   GLU B 198     164.022 141.479 118.234  1.00  0.110          N  
ATOM   3050  CA  GLU B 198     164.402 140.067 118.130  1.00  0.110          C  
ATOM   3051  C   GLU B 198     163.220 139.227 117.651  1.00  0.130          C  
ATOM   3052  O   GLU B 198     162.060 139.585 117.848  1.00  0.130          O  
ATOM   3053  CB  GLU B 198     164.948 139.489 119.439  1.00  0.150          C  
ATOM   3054  CG  GLU B 198     166.270 140.129 119.948  1.00  0.150          C  
ATOM   3055  CD  GLU B 198     166.852 139.423 121.158  1.00  0.150          C  
ATOM   3056  OE1 GLU B 198     166.218 138.521 121.637  1.00  0.150          O  
ATOM   3057  OE2 GLU B 198     167.925 139.781 121.588  1.00  0.150          O  
ATOM   3058  H   GLU B 198     163.123 141.719 118.665  1.00  0.130          H  
ATOM   3059  HA  GLU B 198     165.190 139.979 117.380  1.00  0.130          H  
ATOM   3060 1HB  GLU B 198     164.189 139.563 120.198  1.00  0.180          H  
ATOM   3061 2HB  GLU B 198     165.141 138.423 119.300  1.00  0.180          H  
ATOM   3062 1HG  GLU B 198     167.002 140.111 119.141  1.00  0.180          H  
ATOM   3063 2HG  GLU B 198     166.082 141.171 120.200  1.00  0.180          H  
ATOM   3064  N   LYS B 199     163.523 138.103 117.017  1.00  0.140          N  
ATOM   3065  CA  LYS B 199     162.490 137.191 116.555  1.00  0.150          C  
ATOM   3066  C   LYS B 199     161.872 136.460 117.745  1.00  0.150          C  
ATOM   3067  O   LYS B 199     162.554 136.285 118.753  1.00  0.150          O  
ATOM   3068  CB  LYS B 199     163.075 136.195 115.553  1.00  0.210          C  
ATOM   3069  CG  LYS B 199     163.520 136.820 114.239  1.00  0.210          C  
ATOM   3070  CD  LYS B 199     164.054 135.764 113.276  1.00  0.210          C  
ATOM   3071  CE  LYS B 199     164.498 136.385 111.952  1.00  0.210          C  
ATOM   3072  NZ  LYS B 199     165.035 135.361 111.007  1.00  0.210          N  
ATOM   3073  H   LYS B 199     164.497 137.876 116.878  1.00  0.170          H  
ATOM   3074  HA  LYS B 199     161.748 137.786 116.043  1.00  0.180          H  
ATOM   3075 1HB  LYS B 199     163.941 135.705 115.999  1.00  0.250          H  
ATOM   3076 2HB  LYS B 199     162.345 135.417 115.334  1.00  0.250          H  
ATOM   3077 1HG  LYS B 199     162.672 137.329 113.781  1.00  0.250          H  
ATOM   3078 2HG  LYS B 199     164.298 137.556 114.432  1.00  0.250          H  
ATOM   3079 1HD  LYS B 199     164.902 135.253 113.731  1.00  0.250          H  
ATOM   3080 2HD  LYS B 199     163.273 135.029 113.077  1.00  0.250          H  
ATOM   3081 1HE  LYS B 199     163.648 136.882 111.489  1.00  0.250          H  
ATOM   3082 2HE  LYS B 199     165.275 137.122 112.150  1.00  0.250          H  
ATOM   3083 1HZ  LYS B 199     165.317 135.811 110.148  1.00  0.250          H  
ATOM   3084 2HZ  LYS B 199     165.832 134.900 111.423  1.00  0.250          H  
ATOM   3085 3HZ  LYS B 199     164.319 134.676 110.807  1.00  0.250          H  
ATOM   3086  N   PRO B 200     160.593 136.044 117.680  1.00  0.150          N  
ATOM   3087  CA  PRO B 200     159.924 135.248 118.688  1.00  0.140          C  
ATOM   3088  C   PRO B 200     160.653 133.968 119.018  1.00  0.150          C  
ATOM   3089  O   PRO B 200     161.124 133.260 118.124  1.00  0.160          O  
ATOM   3090  CB  PRO B 200     158.586 134.931 118.025  1.00  0.210          C  
ATOM   3091  CG  PRO B 200     158.338 136.083 117.084  1.00  0.210          C  
ATOM   3092  CD  PRO B 200     159.712 136.443 116.554  1.00  0.210          C  
ATOM   3093  HA  PRO B 200     159.784 135.846 119.592  1.00  0.170          H  
ATOM   3094 1HB  PRO B 200     158.647 133.962 117.506  1.00  0.250          H  
ATOM   3095 2HB  PRO B 200     157.823 134.817 118.793  1.00  0.250          H  
ATOM   3096 1HG  PRO B 200     157.640 135.780 116.288  1.00  0.250          H  
ATOM   3097 2HG  PRO B 200     157.868 136.918 117.618  1.00  0.250          H  
ATOM   3098 1HD  PRO B 200     159.952 135.887 115.641  1.00  0.250          H  
ATOM   3099 2HD  PRO B 200     159.703 137.534 116.408  1.00  0.250          H  
ATOM   3100  N   ARG B 201     160.688 133.657 120.301  1.00  0.160          N  
ATOM   3101  CA  ARG B 201     161.316 132.458 120.822  1.00  0.170          C  
ATOM   3102  C   ARG B 201     160.353 131.752 121.755  1.00  0.180          C  
ATOM   3103  O   ARG B 201     159.488 132.382 122.362  1.00  0.170          O  
ATOM   3104  CB  ARG B 201     162.581 132.815 121.584  1.00  0.230          C  
ATOM   3105  CG  ARG B 201     163.708 133.412 120.753  1.00  0.230          C  
ATOM   3106  CD  ARG B 201     164.911 133.743 121.592  1.00  0.230          C  
ATOM   3107  NE  ARG B 201     165.994 134.296 120.780  1.00  0.230          N  
ATOM   3108  CZ  ARG B 201     167.200 134.716 121.238  1.00  0.230          C  
ATOM   3109  NH1 ARG B 201     167.503 134.663 122.527  1.00  0.230          N  
ATOM   3110  NH2 ARG B 201     168.091 135.190 120.379  1.00  0.230          N  
ATOM   3111  H   ARG B 201     160.290 134.336 120.956  1.00  0.190          H  
ATOM   3112  HA  ARG B 201     161.563 131.794 119.994  1.00  0.200          H  
ATOM   3113 1HB  ARG B 201     162.321 133.566 122.314  1.00  0.280          H  
ATOM   3114 2HB  ARG B 201     162.956 131.946 122.125  1.00  0.280          H  
ATOM   3115 1HG  ARG B 201     164.001 132.708 119.977  1.00  0.280          H  
ATOM   3116 2HG  ARG B 201     163.360 134.336 120.289  1.00  0.280          H  
ATOM   3117 1HD  ARG B 201     164.632 134.486 122.346  1.00  0.280          H  
ATOM   3118 2HD  ARG B 201     165.273 132.842 122.087  1.00  0.280          H  
ATOM   3119  HE  ARG B 201     165.821 134.371 119.785  1.00  0.280          H  
ATOM   3120 1HH1 ARG B 201     166.832 134.318 123.227  1.00  0.280          H  
ATOM   3121 2HH1 ARG B 201     168.402 134.988 122.844  1.00  0.280          H  
ATOM   3122 1HH2 ARG B 201     167.871 135.241 119.396  1.00  0.280          H  
ATOM   3123 2HH2 ARG B 201     168.990 135.513 120.708  1.00  0.280          H  
ATOM   3124  N   ALA B 202     160.475 130.435 121.870  1.00  0.210          N  
ATOM   3125  CA  ALA B 202     159.617 129.732 122.814  1.00  0.230          C  
ATOM   3126  C   ALA B 202     160.344 129.537 124.129  1.00  0.220          C  
ATOM   3127  O   ALA B 202     161.552 129.290 124.153  1.00  0.230          O  
ATOM   3128  CB  ALA B 202     159.168 128.403 122.257  1.00  0.310          C  
ATOM   3129  H   ALA B 202     161.174 129.935 121.339  1.00  0.250          H  
ATOM   3130  HA  ALA B 202     158.737 130.336 123.004  1.00  0.280          H  
ATOM   3131 1HB  ALA B 202     158.519 127.927 122.989  1.00  0.380          H  
ATOM   3132 2HB  ALA B 202     158.619 128.568 121.329  1.00  0.380          H  
ATOM   3133 3HB  ALA B 202     160.030 127.773 122.067  1.00  0.380          H  
ATOM   3134  N   CYS B 203     159.598 129.622 125.215  1.00  0.220          N  
ATOM   3135  CA  CYS B 203     160.157 129.392 126.532  1.00  0.270          C  
ATOM   3136  C   CYS B 203     159.715 128.004 126.991  1.00  0.220          C  
ATOM   3137  O   CYS B 203     158.534 127.683 126.880  1.00  0.220          O  
ATOM   3138  CB  CYS B 203     159.667 130.421 127.531  1.00  0.360          C  
ATOM   3139  SG  CYS B 203     160.418 130.285 129.109  1.00  0.360          S  
ATOM   3140  H   CYS B 203     158.608 129.859 125.103  1.00  0.260          H  
ATOM   3141  HA  CYS B 203     161.233 129.484 126.471  1.00  0.320          H  
ATOM   3142 1HB  CYS B 203     159.806 131.418 127.172  1.00  0.430          H  
ATOM   3143 2HB  CYS B 203     158.614 130.269 127.670  1.00  0.430          H  
ATOM   3144  HG  CYS B 203     160.204 128.962 129.269  1.00  0.430          H  
ATOM   3145  N   PRO B 204     160.611 127.119 127.448  1.00  0.220          N  
ATOM   3146  CA  PRO B 204     160.247 125.820 127.968  1.00  0.190          C  
ATOM   3147  C   PRO B 204     159.240 125.978 129.099  1.00  0.240          C  
ATOM   3148  O   PRO B 204     159.384 126.873 129.949  1.00  0.320          O  
ATOM   3149  CB  PRO B 204     161.590 125.280 128.477  1.00  0.290          C  
ATOM   3150  CG  PRO B 204     162.628 125.976 127.617  1.00  0.290          C  
ATOM   3151  CD  PRO B 204     162.068 127.375 127.392  1.00  0.290          C  
ATOM   3152  HA  PRO B 204     159.837 125.198 127.158  1.00  0.230          H  
ATOM   3153 1HB  PRO B 204     161.702 125.507 129.550  1.00  0.340          H  
ATOM   3154 2HB  PRO B 204     161.614 124.183 128.379  1.00  0.340          H  
ATOM   3155 1HG  PRO B 204     163.600 125.990 128.138  1.00  0.340          H  
ATOM   3156 2HG  PRO B 204     162.778 125.425 126.676  1.00  0.340          H  
ATOM   3157 1HD  PRO B 204     162.385 128.065 128.196  1.00  0.340          H  
ATOM   3158 2HD  PRO B 204     162.388 127.703 126.389  1.00  0.340          H  
ATOM   3159  N   LEU B 205     158.237 125.100 129.106  1.00  0.230          N  
ATOM   3160  CA  LEU B 205     157.209 125.124 130.136  1.00  0.230          C  
ATOM   3161  C   LEU B 205     157.172 123.861 130.956  1.00  0.220          C  
ATOM   3162  O   LEU B 205     157.488 122.768 130.474  1.00  0.280          O  
ATOM   3163  CB  LEU B 205     155.793 125.310 129.565  1.00  0.320          C  
ATOM   3164  CG  LEU B 205     155.509 126.534 128.695  1.00  0.320          C  
ATOM   3165  CD1 LEU B 205     154.023 126.449 128.228  1.00  0.320          C  
ATOM   3166  CD2 LEU B 205     155.814 127.814 129.470  1.00  0.320          C  
ATOM   3167  H   LEU B 205     158.182 124.401 128.379  1.00  0.280          H  
ATOM   3168  HA  LEU B 205     157.428 125.935 130.825  1.00  0.280          H  
ATOM   3169 1HB  LEU B 205     155.552 124.430 128.975  1.00  0.390          H  
ATOM   3170 2HB  LEU B 205     155.101 125.346 130.411  1.00  0.390          H  
ATOM   3171  HG  LEU B 205     156.143 126.508 127.805  1.00  0.390          H  
ATOM   3172 1HD1 LEU B 205     153.788 127.287 127.590  1.00  0.390          H  
ATOM   3173 2HD1 LEU B 205     153.868 125.523 127.672  1.00  0.390          H  
ATOM   3174 3HD1 LEU B 205     153.367 126.461 129.097  1.00  0.390          H  
ATOM   3175 1HD2 LEU B 205     155.623 128.659 128.850  1.00  0.390          H  
ATOM   3176 2HD2 LEU B 205     155.196 127.866 130.370  1.00  0.390          H  
ATOM   3177 3HD2 LEU B 205     156.855 127.818 129.742  1.00  0.390          H  
ATOM   3178  N   SER B 206     156.671 124.010 132.164  1.00  0.160          N  
ATOM   3179  CA  SER B 206     156.399 122.894 133.042  1.00  0.170          C  
ATOM   3180  C   SER B 206     155.030 123.146 133.630  1.00  0.170          C  
ATOM   3181  O   SER B 206     154.477 124.249 133.499  1.00  0.170          O  
ATOM   3182  CB  SER B 206     157.445 122.774 134.136  1.00  0.230          C  
ATOM   3183  OG  SER B 206     157.383 123.856 135.021  1.00  0.230          O  
ATOM   3184  H   SER B 206     156.498 124.962 132.502  1.00  0.190          H  
ATOM   3185  HA  SER B 206     156.370 121.969 132.465  1.00  0.200          H  
ATOM   3186 1HB  SER B 206     157.295 121.845 134.683  1.00  0.280          H  
ATOM   3187 2HB  SER B 206     158.434 122.730 133.681  1.00  0.280          H  
ATOM   3188  HG  SER B 206     158.076 123.705 135.671  1.00  0.280          H  
ATOM   3189  N   SER B 207     154.458 122.151 134.283  1.00  0.180          N  
ATOM   3190  CA  SER B 207     153.158 122.395 134.868  1.00  0.170          C  
ATOM   3191  C   SER B 207     152.982 121.727 136.205  1.00  0.190          C  
ATOM   3192  O   SER B 207     153.693 120.785 136.571  1.00  0.230          O  
ATOM   3193  CB  SER B 207     152.056 121.949 133.929  1.00  0.240          C  
ATOM   3194  OG  SER B 207     152.091 120.564 133.726  1.00  0.240          O  
ATOM   3195  H   SER B 207     154.900 121.249 134.376  1.00  0.220          H  
ATOM   3196  HA  SER B 207     153.060 123.465 135.029  1.00  0.200          H  
ATOM   3197 1HB  SER B 207     151.089 122.230 134.349  1.00  0.290          H  
ATOM   3198 2HB  SER B 207     152.156 122.468 132.976  1.00  0.290          H  
ATOM   3199  HG  SER B 207     151.305 120.365 133.219  1.00  0.290          H  
ATOM   3200  N   GLN B 208     152.027 122.264 136.947  1.00  0.180          N  
ATOM   3201  CA  GLN B 208     151.661 121.771 138.260  1.00  0.190          C  
ATOM   3202  C   GLN B 208     150.156 121.622 138.357  1.00  0.190          C  
ATOM   3203  O   GLN B 208     149.403 122.356 137.714  1.00  0.200          O  
ATOM   3204  CB  GLN B 208     152.131 122.736 139.351  1.00  0.260          C  
ATOM   3205  CG  GLN B 208     153.626 122.966 139.444  1.00  0.260          C  
ATOM   3206  CD  GLN B 208     153.943 123.917 140.595  1.00  0.260          C  
ATOM   3207  OE1 GLN B 208     153.622 123.606 141.748  1.00  0.260          O  
ATOM   3208  NE2 GLN B 208     154.534 125.063 140.295  1.00  0.260          N  
ATOM   3209  H   GLN B 208     151.528 123.059 136.536  1.00  0.220          H  
ATOM   3210  HA  GLN B 208     152.115 120.793 138.414  1.00  0.230          H  
ATOM   3211 1HB  GLN B 208     151.670 123.702 139.196  1.00  0.310          H  
ATOM   3212 2HB  GLN B 208     151.791 122.368 140.317  1.00  0.310          H  
ATOM   3213 1HG  GLN B 208     154.131 122.015 139.613  1.00  0.310          H  
ATOM   3214 2HG  GLN B 208     153.976 123.419 138.515  1.00  0.310          H  
ATOM   3215 1HE2 GLN B 208     154.738 125.742 141.037  1.00  0.310          H  
ATOM   3216 2HE2 GLN B 208     154.767 125.271 139.350  1.00  0.310          H  
ATOM   3217  N   SER B 209     149.692 120.704 139.183  1.00  0.200          N  
ATOM   3218  CA  SER B 209     148.253 120.591 139.378  1.00  0.210          C  
ATOM   3219  C   SER B 209     147.751 121.651 140.351  1.00  0.180          C  
ATOM   3220  O   SER B 209     148.444 121.998 141.314  1.00  0.160          O  
ATOM   3221  CB  SER B 209     147.907 119.217 139.923  1.00  0.290          C  
ATOM   3222  OG  SER B 209     148.250 118.200 139.011  1.00  0.290          O  
ATOM   3223  H   SER B 209     150.318 120.088 139.680  1.00  0.240          H  
ATOM   3224  HA  SER B 209     147.747 120.733 138.422  1.00  0.250          H  
ATOM   3225 1HB  SER B 209     148.427 119.057 140.865  1.00  0.350          H  
ATOM   3226 2HB  SER B 209     146.834 119.179 140.133  1.00  0.350          H  
ATOM   3227  HG  SER B 209     147.982 117.375 139.427  1.00  0.350          H  
ATOM   3228  N   MET B 210     146.539 122.144 140.129  1.00  0.190          N  
ATOM   3229  CA  MET B 210     145.900 123.021 141.094  1.00  0.180          C  
ATOM   3230  C   MET B 210     145.166 122.123 142.085  1.00  0.200          C  
ATOM   3231  O   MET B 210     145.073 120.923 141.841  1.00  0.230          O  
ATOM   3232  CB  MET B 210     144.883 123.976 140.439  1.00  0.260          C  
ATOM   3233  CG  MET B 210     145.416 125.039 139.536  1.00  0.260          C  
ATOM   3234  SD  MET B 210     144.139 126.239 138.978  1.00  0.260          S  
ATOM   3235  CE  MET B 210     143.209 125.427 137.690  1.00  0.260          C  
ATOM   3236  H   MET B 210     146.011 121.870 139.287  1.00  0.230          H  
ATOM   3237  HA  MET B 210     146.668 123.595 141.604  1.00  0.220          H  
ATOM   3238 1HB  MET B 210     144.209 123.370 139.831  1.00  0.310          H  
ATOM   3239 2HB  MET B 210     144.291 124.465 141.192  1.00  0.310          H  
ATOM   3240 1HG  MET B 210     146.173 125.584 140.070  1.00  0.310          H  
ATOM   3241 2HG  MET B 210     145.852 124.575 138.662  1.00  0.310          H  
ATOM   3242 1HE  MET B 210     142.425 126.090 137.331  1.00  0.310          H  
ATOM   3243 2HE  MET B 210     143.876 125.197 136.876  1.00  0.310          H  
ATOM   3244 3HE  MET B 210     142.766 124.514 138.064  1.00  0.310          H  
ATOM   3245  N   PRO B 211     144.789 122.607 143.294  1.00  0.200          N  
ATOM   3246  CA  PRO B 211     143.808 121.953 144.165  1.00  0.230          C  
ATOM   3247  C   PRO B 211     142.535 121.699 143.333  1.00  0.290          C  
ATOM   3248  O   PRO B 211     141.851 120.687 143.474  1.00  0.340          O  
ATOM   3249  CB  PRO B 211     143.612 122.998 145.270  1.00  0.350          C  
ATOM   3250  CG  PRO B 211     144.960 123.726 145.327  1.00  0.350          C  
ATOM   3251  CD  PRO B 211     145.427 123.808 143.872  1.00  0.350          C  
ATOM   3252  HA  PRO B 211     144.225 121.012 144.552  1.00  0.280          H  
ATOM   3253 1HB  PRO B 211     142.768 123.659 145.023  1.00  0.410          H  
ATOM   3254 2HB  PRO B 211     143.359 122.496 146.215  1.00  0.410          H  
ATOM   3255 1HG  PRO B 211     144.835 124.721 145.790  1.00  0.410          H  
ATOM   3256 2HG  PRO B 211     145.662 123.168 145.967  1.00  0.410          H  
ATOM   3257 1HD  PRO B 211     145.069 124.728 143.396  1.00  0.410          H  
ATOM   3258 2HD  PRO B 211     146.526 123.718 143.840  1.00  0.410          H  
ATOM   3259  N   HIS B 212     142.284 122.660 142.437  1.00  0.280          N  
ATOM   3260  CA  HIS B 212     141.244 122.706 141.431  1.00  0.340          C  
ATOM   3261  C   HIS B 212     141.529 121.648 140.378  1.00  0.360          C  
ATOM   3262  O   HIS B 212     142.676 121.320 140.114  1.00  0.320          O  
ATOM   3263  CB  HIS B 212     141.179 124.093 140.779  1.00  0.450          C  
ATOM   3264  CG  HIS B 212     140.043 124.303 139.820  1.00  0.450          C  
ATOM   3265  ND1 HIS B 212     140.044 123.797 138.524  1.00  0.450          N  
ATOM   3266  CD2 HIS B 212     138.881 124.979 139.958  1.00  0.450          C  
ATOM   3267  CE1 HIS B 212     138.917 124.151 137.923  1.00  0.450          C  
ATOM   3268  NE2 HIS B 212     138.201 124.867 138.770  1.00  0.450          N  
ATOM   3269  H   HIS B 212     142.859 123.485 142.469  1.00  0.340          H  
ATOM   3270  HA  HIS B 212     140.276 122.486 141.880  1.00  0.410          H  
ATOM   3271 1HB  HIS B 212     141.107 124.851 141.558  1.00  0.540          H  
ATOM   3272 2HB  HIS B 212     142.081 124.276 140.252  1.00  0.540          H  
ATOM   3273  HD2 HIS B 212     138.545 125.513 140.848  1.00  0.540          H  
ATOM   3274  HE1 HIS B 212     138.625 123.902 136.905  1.00  0.540          H  
ATOM   3275  HE2 HIS B 212     137.294 125.274 138.578  1.00  0.540          H  
ATOM   3276  N   PHE B 213     140.491 121.091 139.788  1.00  0.470          N  
ATOM   3277  CA  PHE B 213     140.619 120.113 138.708  1.00  0.570          C  
ATOM   3278  C   PHE B 213     141.689 120.435 137.633  1.00  0.450          C  
ATOM   3279  O   PHE B 213     142.374 119.525 137.152  1.00  0.450          O  
ATOM   3280  CB  PHE B 213     139.252 119.982 138.043  1.00  0.760          C  
ATOM   3281  CG  PHE B 213     139.200 119.122 136.846  1.00  0.760          C  
ATOM   3282  CD1 PHE B 213     139.185 117.745 136.953  1.00  0.760          C  
ATOM   3283  CD2 PHE B 213     139.134 119.700 135.589  1.00  0.760          C  
ATOM   3284  CE1 PHE B 213     139.113 116.964 135.826  1.00  0.760          C  
ATOM   3285  CE2 PHE B 213     139.056 118.923 134.476  1.00  0.760          C  
ATOM   3286  CZ  PHE B 213     139.045 117.552 134.589  1.00  0.760          C  
ATOM   3287  H   PHE B 213     139.565 121.369 140.077  1.00  0.560          H  
ATOM   3288  HA  PHE B 213     140.885 119.159 139.162  1.00  0.680          H  
ATOM   3289 1HB  PHE B 213     138.539 119.594 138.766  1.00  0.910          H  
ATOM   3290 2HB  PHE B 213     138.908 120.973 137.753  1.00  0.910          H  
ATOM   3291  HD1 PHE B 213     139.233 117.283 137.938  1.00  0.910          H  
ATOM   3292  HD2 PHE B 213     139.142 120.794 135.493  1.00  0.910          H  
ATOM   3293  HE1 PHE B 213     139.103 115.878 135.916  1.00  0.910          H  
ATOM   3294  HE2 PHE B 213     138.997 119.389 133.503  1.00  0.910          H  
ATOM   3295  HZ  PHE B 213     138.980 116.933 133.697  1.00  0.910          H  
ATOM   3296  N   GLY B 214     141.798 121.704 137.224  1.00  0.360          N  
ATOM   3297  CA  GLY B 214     142.711 122.106 136.154  1.00  0.270          C  
ATOM   3298  C   GLY B 214     144.187 122.258 136.576  1.00  0.260          C  
ATOM   3299  O   GLY B 214     144.646 121.699 137.586  1.00  0.260          O  
ATOM   3300  H   GLY B 214     141.203 122.423 137.643  1.00  0.430          H  
ATOM   3301 1HA  GLY B 214     142.639 121.387 135.338  1.00  0.320          H  
ATOM   3302 2HA  GLY B 214     142.360 123.049 135.746  1.00  0.320          H  
ATOM   3303  N   THR B 215     144.958 122.988 135.759  1.00  0.240          N  
ATOM   3304  CA  THR B 215     146.400 123.089 136.004  1.00  0.220          C  
ATOM   3305  C   THR B 215     146.988 124.490 135.979  1.00  0.180          C  
ATOM   3306  O   THR B 215     146.313 125.487 135.687  1.00  0.170          O  
ATOM   3307  CB  THR B 215     147.188 122.245 134.985  1.00  0.320          C  
ATOM   3308  OG1 THR B 215     148.554 122.148 135.405  1.00  0.320          O  
ATOM   3309  CG2 THR B 215     147.156 122.916 133.592  1.00  0.320          C  
ATOM   3310  H   THR B 215     144.512 123.498 134.989  1.00  0.290          H  
ATOM   3311  HA  THR B 215     146.602 122.684 136.994  1.00  0.260          H  
ATOM   3312  HB  THR B 215     146.754 121.248 134.924  1.00  0.380          H  
ATOM   3313  HG1 THR B 215     148.614 121.650 136.249  1.00  0.380          H  
ATOM   3314 1HG2 THR B 215     147.724 122.311 132.893  1.00  0.380          H  
ATOM   3315 2HG2 THR B 215     146.125 123.000 133.249  1.00  0.380          H  
ATOM   3316 3HG2 THR B 215     147.598 123.906 133.628  1.00  0.380          H  
ATOM   3317  N   ARG B 216     148.292 124.523 136.242  1.00  0.170          N  
ATOM   3318  CA  ARG B 216     149.108 125.719 136.289  1.00  0.140          C  
ATOM   3319  C   ARG B 216     150.301 125.600 135.362  1.00  0.130          C  
ATOM   3320  O   ARG B 216     151.049 124.624 135.422  1.00  0.140          O  
ATOM   3321  CB  ARG B 216     149.645 125.889 137.697  1.00  0.210          C  
ATOM   3322  CG  ARG B 216     148.597 126.136 138.727  1.00  0.210          C  
ATOM   3323  CD  ARG B 216     149.121 126.474 140.090  1.00  0.210          C  
ATOM   3324  NE  ARG B 216     149.681 125.329 140.806  1.00  0.210          N  
ATOM   3325  CZ  ARG B 216     150.579 125.406 141.814  1.00  0.210          C  
ATOM   3326  NH1 ARG B 216     151.062 126.571 142.213  1.00  0.210          N  
ATOM   3327  NH2 ARG B 216     150.977 124.303 142.412  1.00  0.210          N  
ATOM   3328  H   ARG B 216     148.742 123.629 136.461  1.00  0.200          H  
ATOM   3329  HA  ARG B 216     148.509 126.584 135.999  1.00  0.170          H  
ATOM   3330 1HB  ARG B 216     150.151 124.979 137.984  1.00  0.250          H  
ATOM   3331 2HB  ARG B 216     150.364 126.660 137.699  1.00  0.250          H  
ATOM   3332 1HG  ARG B 216     147.905 126.899 138.389  1.00  0.250          H  
ATOM   3333 2HG  ARG B 216     148.082 125.194 138.828  1.00  0.250          H  
ATOM   3334 1HD  ARG B 216     149.891 127.213 139.992  1.00  0.250          H  
ATOM   3335 2HD  ARG B 216     148.305 126.883 140.684  1.00  0.250          H  
ATOM   3336  HE  ARG B 216     149.349 124.399 140.556  1.00  0.250          H  
ATOM   3337 1HH1 ARG B 216     150.767 127.426 141.772  1.00  0.250          H  
ATOM   3338 2HH1 ARG B 216     151.737 126.600 142.970  1.00  0.250          H  
ATOM   3339 1HH2 ARG B 216     150.592 123.400 142.135  1.00  0.250          H  
ATOM   3340 2HH2 ARG B 216     151.669 124.356 143.146  1.00  0.250          H  
ATOM   3341  N   TYR B 217     150.527 126.622 134.548  1.00  0.120          N  
ATOM   3342  CA  TYR B 217     151.655 126.624 133.629  1.00  0.100          C  
ATOM   3343  C   TYR B 217     152.729 127.553 134.122  1.00  0.070          C  
ATOM   3344  O   TYR B 217     152.459 128.702 134.486  1.00  0.070          O  
ATOM   3345  CB  TYR B 217     151.217 127.103 132.271  1.00  0.150          C  
ATOM   3346  CG  TYR B 217     150.257 126.221 131.606  1.00  0.150          C  
ATOM   3347  CD1 TYR B 217     148.910 126.411 131.840  1.00  0.150          C  
ATOM   3348  CD2 TYR B 217     150.691 125.229 130.757  1.00  0.150          C  
ATOM   3349  CE1 TYR B 217     148.003 125.617 131.230  1.00  0.150          C  
ATOM   3350  CE2 TYR B 217     149.769 124.426 130.145  1.00  0.150          C  
ATOM   3351  CZ  TYR B 217     148.427 124.625 130.383  1.00  0.150          C  
ATOM   3352  OH  TYR B 217     147.511 123.833 129.771  1.00  0.150          O  
ATOM   3353  H   TYR B 217     149.880 127.413 134.548  1.00  0.140          H  
ATOM   3354  HA  TYR B 217     152.074 125.617 133.560  1.00  0.120          H  
ATOM   3355 1HB  TYR B 217     150.752 128.069 132.397  1.00  0.180          H  
ATOM   3356 2HB  TYR B 217     152.086 127.228 131.626  1.00  0.180          H  
ATOM   3357  HD1 TYR B 217     148.574 127.203 132.512  1.00  0.180          H  
ATOM   3358  HD2 TYR B 217     151.757 125.086 130.574  1.00  0.180          H  
ATOM   3359  HE1 TYR B 217     146.952 125.762 131.405  1.00  0.180          H  
ATOM   3360  HE2 TYR B 217     150.092 123.635 129.468  1.00  0.180          H  
ATOM   3361  HH  TYR B 217     146.597 124.166 129.945  1.00  0.180          H  
ATOM   3362  N   VAL B 218     153.965 127.084 134.084  1.00  0.090          N  
ATOM   3363  CA  VAL B 218     155.078 127.892 134.539  1.00  0.150          C  
ATOM   3364  C   VAL B 218     156.169 128.011 133.480  1.00  0.070          C  
ATOM   3365  O   VAL B 218     156.634 127.006 132.926  1.00  0.010          O  
ATOM   3366  CB  VAL B 218     155.670 127.260 135.825  1.00  0.190          C  
ATOM   3367  CG1 VAL B 218     156.848 128.109 136.348  1.00  0.190          C  
ATOM   3368  CG2 VAL B 218     154.565 127.106 136.888  1.00  0.190          C  
ATOM   3369  H   VAL B 218     154.126 126.120 133.775  1.00  0.110          H  
ATOM   3370  HA  VAL B 218     154.717 128.896 134.770  1.00  0.180          H  
ATOM   3371  HB  VAL B 218     156.066 126.269 135.582  1.00  0.220          H  
ATOM   3372 1HG1 VAL B 218     157.261 127.642 137.238  1.00  0.220          H  
ATOM   3373 2HG1 VAL B 218     157.632 128.184 135.594  1.00  0.220          H  
ATOM   3374 3HG1 VAL B 218     156.492 129.117 136.597  1.00  0.220          H  
ATOM   3375 1HG2 VAL B 218     154.982 126.649 137.773  1.00  0.220          H  
ATOM   3376 2HG2 VAL B 218     154.179 128.077 137.129  1.00  0.220          H  
ATOM   3377 3HG2 VAL B 218     153.761 126.475 136.511  1.00  0.220          H  
ATOM   3378  N   CYS B 219     156.578 129.241 133.170  1.00  0.130          N  
ATOM   3379  CA  CYS B 219     157.648 129.372 132.200  1.00  0.190          C  
ATOM   3380  C   CYS B 219     158.907 129.766 132.944  1.00  0.190          C  
ATOM   3381  O   CYS B 219     158.867 130.587 133.871  1.00  0.200          O  
ATOM   3382  CB  CYS B 219     157.354 130.441 131.150  1.00  0.240          C  
ATOM   3383  SG  CYS B 219     157.579 132.169 131.668  1.00  0.240          S  
ATOM   3384  H   CYS B 219     156.173 130.051 133.653  1.00  0.160          H  
ATOM   3385  HA  CYS B 219     157.827 128.420 131.706  1.00  0.230          H  
ATOM   3386 1HB  CYS B 219     157.933 130.264 130.281  1.00  0.290          H  
ATOM   3387 2HB  CYS B 219     156.318 130.334 130.848  1.00  0.290          H  
ATOM   3388  N   GLN B 220     160.045 129.274 132.479  1.00  0.220          N  
ATOM   3389  CA  GLN B 220     161.321 129.702 133.068  1.00  0.210          C  
ATOM   3390  C   GLN B 220     162.292 130.163 132.011  1.00  0.190          C  
ATOM   3391  O   GLN B 220     162.713 129.366 131.176  1.00  0.200          O  
ATOM   3392  CB  GLN B 220     161.941 128.572 133.898  1.00  0.300          C  
ATOM   3393  CG  GLN B 220     163.359 128.862 134.428  1.00  0.300          C  
ATOM   3394  CD  GLN B 220     163.443 130.010 135.442  1.00  0.300          C  
ATOM   3395  OE1 GLN B 220     162.813 129.962 136.509  1.00  0.300          O  
ATOM   3396  NE2 GLN B 220     164.238 131.034 135.096  1.00  0.300          N  
ATOM   3397  H   GLN B 220     159.996 128.560 131.734  1.00  0.260          H  
ATOM   3398  HA  GLN B 220     161.138 130.552 133.726  1.00  0.250          H  
ATOM   3399 1HB  GLN B 220     161.297 128.359 134.752  1.00  0.360          H  
ATOM   3400 2HB  GLN B 220     161.992 127.669 133.291  1.00  0.360          H  
ATOM   3401 1HG  GLN B 220     163.720 127.963 134.922  1.00  0.360          H  
ATOM   3402 2HG  GLN B 220     164.020 129.104 133.594  1.00  0.360          H  
ATOM   3403 1HE2 GLN B 220     164.388 131.847 135.726  1.00  0.360          H  
ATOM   3404 2HE2 GLN B 220     164.739 131.024 134.195  1.00  0.360          H  
ATOM   3405  N   PHE B 221     162.692 131.430 132.052  1.00  0.180          N  
ATOM   3406  CA  PHE B 221     163.593 131.896 131.021  1.00  0.170          C  
ATOM   3407  C   PHE B 221     164.975 131.234 131.166  1.00  0.180          C  
ATOM   3408  O   PHE B 221     165.445 131.031 132.293  1.00  0.190          O  
ATOM   3409  CB  PHE B 221     163.652 133.418 131.042  1.00  0.240          C  
ATOM   3410  CG  PHE B 221     162.454 134.038 130.342  1.00  0.240          C  
ATOM   3411  CD1 PHE B 221     161.153 134.016 130.887  1.00  0.240          C  
ATOM   3412  CD2 PHE B 221     162.638 134.666 129.125  1.00  0.240          C  
ATOM   3413  CE1 PHE B 221     160.100 134.582 130.206  1.00  0.240          C  
ATOM   3414  CE2 PHE B 221     161.588 135.234 128.469  1.00  0.240          C  
ATOM   3415  CZ  PHE B 221     160.324 135.185 128.995  1.00  0.240          C  
ATOM   3416  H   PHE B 221     162.363 132.089 132.771  1.00  0.220          H  
ATOM   3417  HA  PHE B 221     163.126 131.643 130.085  1.00  0.200          H  
ATOM   3418 1HB  PHE B 221     163.672 133.774 132.073  1.00  0.290          H  
ATOM   3419 2HB  PHE B 221     164.563 133.764 130.554  1.00  0.290          H  
ATOM   3420  HD1 PHE B 221     160.967 133.540 131.844  1.00  0.290          H  
ATOM   3421  HD2 PHE B 221     163.642 134.712 128.676  1.00  0.290          H  
ATOM   3422  HE1 PHE B 221     159.094 134.548 130.633  1.00  0.290          H  
ATOM   3423  HE2 PHE B 221     161.761 135.722 127.523  1.00  0.290          H  
ATOM   3424  HZ  PHE B 221     159.514 135.627 128.454  1.00  0.290          H  
ATOM   3425  N   PRO B 222     165.640 130.853 130.048  1.00  0.190          N  
ATOM   3426  CA  PRO B 222     166.964 130.242 129.989  1.00  0.200          C  
ATOM   3427  C   PRO B 222     168.037 131.084 130.650  1.00  0.190          C  
ATOM   3428  O   PRO B 222     168.033 132.303 130.530  1.00  0.160          O  
ATOM   3429  CB  PRO B 222     167.233 130.164 128.474  1.00  0.300          C  
ATOM   3430  CG  PRO B 222     165.874 130.120 127.834  1.00  0.300          C  
ATOM   3431  CD  PRO B 222     164.994 130.983 128.700  1.00  0.300          C  
ATOM   3432  HA  PRO B 222     166.922 129.237 130.441  1.00  0.240          H  
ATOM   3433 1HB  PRO B 222     167.825 131.039 128.150  1.00  0.360          H  
ATOM   3434 2HB  PRO B 222     167.834 129.272 128.247  1.00  0.360          H  
ATOM   3435 1HG  PRO B 222     165.932 130.496 126.796  1.00  0.360          H  
ATOM   3436 2HG  PRO B 222     165.511 129.082 127.775  1.00  0.360          H  
ATOM   3437 1HD  PRO B 222     164.976 132.035 128.354  1.00  0.360          H  
ATOM   3438 2HD  PRO B 222     164.010 130.490 128.657  1.00  0.360          H  
ATOM   3439  N   ASP B 223     169.005 130.430 131.276  1.00  0.200          N  
ATOM   3440  CA  ASP B 223     170.122 131.097 131.936  1.00  0.170          C  
ATOM   3441  C   ASP B 223     171.060 131.758 130.939  1.00  0.210          C  
ATOM   3442  O   ASP B 223     171.873 132.612 131.292  1.00  0.310          O  
ATOM   3443  CB  ASP B 223     170.862 130.066 132.773  1.00  0.250          C  
ATOM   3444  CG  ASP B 223     171.286 128.911 131.902  1.00  0.250          C  
ATOM   3445  OD1 ASP B 223     170.414 128.417 131.201  1.00  0.250          O  
ATOM   3446  OD2 ASP B 223     172.433 128.531 131.901  1.00  0.250          O  
ATOM   3447  H   ASP B 223     168.994 129.406 131.311  1.00  0.240          H  
ATOM   3448  HA  ASP B 223     169.720 131.868 132.594  1.00  0.200          H  
ATOM   3449 1HB  ASP B 223     171.743 130.521 133.227  1.00  0.300          H  
ATOM   3450 2HB  ASP B 223     170.217 129.704 133.574  1.00  0.300          H  
ATOM   3451  N   GLN B 224     170.922 131.371 129.682  1.00  0.170          N  
ATOM   3452  CA  GLN B 224     171.748 131.886 128.614  1.00  0.190          C  
ATOM   3453  C   GLN B 224     171.136 133.127 127.966  1.00  0.230          C  
ATOM   3454  O   GLN B 224     171.724 133.696 127.046  1.00  0.320          O  
ATOM   3455  CB  GLN B 224     171.974 130.792 127.574  1.00  0.260          C  
ATOM   3456  CG  GLN B 224     172.675 129.563 128.148  1.00  0.260          C  
ATOM   3457  CD  GLN B 224     174.039 129.895 128.700  1.00  0.260          C  
ATOM   3458  OE1 GLN B 224     174.879 130.448 127.979  1.00  0.260          O  
ATOM   3459  NE2 GLN B 224     174.275 129.585 129.968  1.00  0.260          N  
ATOM   3460  H   GLN B 224     170.217 130.675 129.480  1.00  0.200          H  
ATOM   3461  HA  GLN B 224     172.711 132.174 129.034  1.00  0.230          H  
ATOM   3462 1HB  GLN B 224     171.016 130.479 127.160  1.00  0.310          H  
ATOM   3463 2HB  GLN B 224     172.578 131.183 126.755  1.00  0.310          H  
ATOM   3464 1HG  GLN B 224     172.075 129.151 128.962  1.00  0.310          H  
ATOM   3465 2HG  GLN B 224     172.796 128.820 127.361  1.00  0.310          H  
ATOM   3466 1HE2 GLN B 224     175.158 129.792 130.380  1.00  0.310          H  
ATOM   3467 2HE2 GLN B 224     173.552 129.135 130.553  1.00  0.310          H  
ATOM   3468  N   GLU B 225     169.948 133.540 128.418  1.00  0.200          N  
ATOM   3469  CA  GLU B 225     169.300 134.715 127.855  1.00  0.220          C  
ATOM   3470  C   GLU B 225     169.033 135.744 128.943  1.00  0.260          C  
ATOM   3471  O   GLU B 225     168.029 135.664 129.653  1.00  0.340          O  
ATOM   3472  CB  GLU B 225     167.978 134.340 127.204  1.00  0.300          C  
ATOM   3473  CG  GLU B 225     167.282 135.502 126.533  1.00  0.300          C  
ATOM   3474  CD  GLU B 225     165.986 135.121 125.989  1.00  0.300          C  
ATOM   3475  OE1 GLU B 225     165.910 134.258 125.129  1.00  0.300          O  
ATOM   3476  OE2 GLU B 225     165.026 135.702 126.422  1.00  0.300          O  
ATOM   3477  H   GLU B 225     169.490 133.060 129.199  1.00  0.240          H  
ATOM   3478  HA  GLU B 225     169.955 135.164 127.111  1.00  0.260          H  
ATOM   3479 1HB  GLU B 225     168.149 133.567 126.455  1.00  0.360          H  
ATOM   3480 2HB  GLU B 225     167.304 133.921 127.957  1.00  0.360          H  
ATOM   3481 1HG  GLU B 225     167.136 136.309 127.251  1.00  0.360          H  
ATOM   3482 2HG  GLU B 225     167.913 135.880 125.731  1.00  0.360          H  
ATOM   3483  N   GLU B 226     169.897 136.740 129.068  1.00  0.440          N  
ATOM   3484  CA  GLU B 226     169.694 137.691 130.150  1.00  0.500          C  
ATOM   3485  C   GLU B 226     168.559 138.643 129.776  1.00  0.380          C  
ATOM   3486  O   GLU B 226     168.491 139.145 128.646  1.00  0.440          O  
ATOM   3487  CB  GLU B 226     170.983 138.464 130.472  1.00  0.680          C  
ATOM   3488  CG  GLU B 226     170.926 139.252 131.801  1.00  0.680          C  
ATOM   3489  CD  GLU B 226     172.197 140.001 132.145  1.00  0.680          C  
ATOM   3490  OE1 GLU B 226     173.043 140.143 131.293  1.00  0.680          O  
ATOM   3491  OE2 GLU B 226     172.290 140.501 133.265  1.00  0.680          O  
ATOM   3492  H   GLU B 226     170.700 136.793 128.459  1.00  0.530          H  
ATOM   3493  HA  GLU B 226     169.396 137.144 131.045  1.00  0.600          H  
ATOM   3494 1HB  GLU B 226     171.823 137.771 130.525  1.00  0.810          H  
ATOM   3495 2HB  GLU B 226     171.191 139.177 129.676  1.00  0.810          H  
ATOM   3496 1HG  GLU B 226     170.116 139.981 131.740  1.00  0.810          H  
ATOM   3497 2HG  GLU B 226     170.688 138.560 132.609  1.00  0.810          H  
ATOM   3498  N   VAL B 227     167.687 138.925 130.735  1.00  0.340          N  
ATOM   3499  CA  VAL B 227     166.624 139.883 130.507  1.00  0.220          C  
ATOM   3500  C   VAL B 227     167.150 141.242 130.953  1.00  0.190          C  
ATOM   3501  O   VAL B 227     167.710 141.379 132.038  1.00  0.230          O  
ATOM   3502  CB  VAL B 227     165.326 139.474 131.251  1.00  0.360          C  
ATOM   3503  CG1 VAL B 227     164.218 140.528 131.041  1.00  0.360          C  
ATOM   3504  CG2 VAL B 227     164.850 138.105 130.725  1.00  0.360          C  
ATOM   3505  H   VAL B 227     167.786 138.475 131.635  1.00  0.410          H  
ATOM   3506  HA  VAL B 227     166.403 139.923 129.439  1.00  0.260          H  
ATOM   3507  HB  VAL B 227     165.530 139.414 132.321  1.00  0.430          H  
ATOM   3508 1HG1 VAL B 227     163.325 140.221 131.578  1.00  0.430          H  
ATOM   3509 2HG1 VAL B 227     164.546 141.494 131.417  1.00  0.430          H  
ATOM   3510 3HG1 VAL B 227     163.991 140.611 129.979  1.00  0.430          H  
ATOM   3511 1HG2 VAL B 227     163.951 137.805 131.242  1.00  0.430          H  
ATOM   3512 2HG2 VAL B 227     164.642 138.178 129.664  1.00  0.430          H  
ATOM   3513 3HG2 VAL B 227     165.627 137.353 130.885  1.00  0.430          H  
ATOM   3514  N   ARG B 228     167.028 142.215 130.078  1.00  0.150          N  
ATOM   3515  CA  ARG B 228     167.524 143.561 130.299  1.00  0.120          C  
ATOM   3516  C   ARG B 228     166.496 144.378 131.059  1.00  0.100          C  
ATOM   3517  O   ARG B 228     165.348 143.972 131.180  1.00  0.150          O  
ATOM   3518  CB  ARG B 228     167.818 144.219 128.972  1.00  0.180          C  
ATOM   3519  CG  ARG B 228     169.177 143.904 128.317  1.00  0.180          C  
ATOM   3520  CD  ARG B 228     169.373 142.446 127.936  1.00  0.180          C  
ATOM   3521  NE  ARG B 228     170.575 142.296 127.119  1.00  0.180          N  
ATOM   3522  CZ  ARG B 228     171.109 141.140 126.634  1.00  0.180          C  
ATOM   3523  NH1 ARG B 228     170.582 139.946 126.873  1.00  0.180          N  
ATOM   3524  NH2 ARG B 228     172.205 141.220 125.888  1.00  0.180          N  
ATOM   3525  H   ARG B 228     166.560 142.007 129.206  1.00  0.180          H  
ATOM   3526  HA  ARG B 228     168.436 143.513 130.889  1.00  0.140          H  
ATOM   3527 1HB  ARG B 228     167.043 143.980 128.250  1.00  0.220          H  
ATOM   3528 2HB  ARG B 228     167.788 145.294 129.131  1.00  0.220          H  
ATOM   3529 1HG  ARG B 228     169.251 144.495 127.402  1.00  0.220          H  
ATOM   3530 2HG  ARG B 228     169.968 144.196 128.976  1.00  0.220          H  
ATOM   3531 1HD  ARG B 228     169.498 141.836 128.835  1.00  0.220          H  
ATOM   3532 2HD  ARG B 228     168.515 142.089 127.366  1.00  0.220          H  
ATOM   3533  HE  ARG B 228     171.052 143.153 126.874  1.00  0.220          H  
ATOM   3534 1HH1 ARG B 228     169.739 139.819 127.460  1.00  0.220          H  
ATOM   3535 2HH1 ARG B 228     171.017 139.129 126.485  1.00  0.220          H  
ATOM   3536 1HH2 ARG B 228     172.620 142.122 125.693  1.00  0.220          H  
ATOM   3537 2HH2 ARG B 228     172.626 140.385 125.511  1.00  0.220          H  
ATOM   3538  N   LEU B 229     166.893 145.512 131.589  1.00  0.070          N  
ATOM   3539  CA  LEU B 229     165.990 146.387 132.295  1.00  0.100          C  
ATOM   3540  C   LEU B 229     165.647 147.590 131.422  1.00  0.090          C  
ATOM   3541  O   LEU B 229     166.474 148.064 130.632  1.00  0.100          O  
ATOM   3542  CB  LEU B 229     166.648 146.879 133.599  1.00  0.130          C  
ATOM   3543  CG  LEU B 229     166.749 145.906 134.832  1.00  0.130          C  
ATOM   3544  CD1 LEU B 229     167.697 144.720 134.555  1.00  0.130          C  
ATOM   3545  CD2 LEU B 229     167.265 146.718 136.011  1.00  0.130          C  
ATOM   3546  H   LEU B 229     167.858 145.792 131.506  1.00  0.080          H  
ATOM   3547  HA  LEU B 229     165.073 145.859 132.527  1.00  0.120          H  
ATOM   3548 1HB  LEU B 229     167.656 147.231 133.362  1.00  0.150          H  
ATOM   3549 2HB  LEU B 229     166.073 147.723 133.939  1.00  0.150          H  
ATOM   3550  HG  LEU B 229     165.763 145.507 135.066  1.00  0.150          H  
ATOM   3551 1HD1 LEU B 229     167.753 144.084 135.437  1.00  0.150          H  
ATOM   3552 2HD1 LEU B 229     167.336 144.117 133.735  1.00  0.150          H  
ATOM   3553 3HD1 LEU B 229     168.690 145.097 134.316  1.00  0.150          H  
ATOM   3554 1HD2 LEU B 229     167.329 146.085 136.899  1.00  0.150          H  
ATOM   3555 2HD2 LEU B 229     168.257 147.117 135.777  1.00  0.150          H  
ATOM   3556 3HD2 LEU B 229     166.587 147.528 136.188  1.00  0.150          H  
ATOM   3557  N   PHE B 230     164.447 148.124 131.635  1.00  0.090          N  
ATOM   3558  CA  PHE B 230     163.897 149.317 131.004  1.00  0.100          C  
ATOM   3559  C   PHE B 230     163.563 149.155 129.516  1.00  0.100          C  
ATOM   3560  O   PHE B 230     163.810 150.049 128.704  1.00  0.130          O  
ATOM   3561  CB  PHE B 230     164.828 150.521 131.255  1.00  0.140          C  
ATOM   3562  CG  PHE B 230     165.115 150.716 132.761  1.00  0.140          C  
ATOM   3563  CD1 PHE B 230     166.352 150.383 133.312  1.00  0.140          C  
ATOM   3564  CD2 PHE B 230     164.131 151.189 133.623  1.00  0.140          C  
ATOM   3565  CE1 PHE B 230     166.587 150.516 134.673  1.00  0.140          C  
ATOM   3566  CE2 PHE B 230     164.374 151.322 134.984  1.00  0.140          C  
ATOM   3567  CZ  PHE B 230     165.592 150.985 135.502  1.00  0.140          C  
ATOM   3568  H   PHE B 230     163.812 147.650 132.273  1.00  0.110          H  
ATOM   3569  HA  PHE B 230     162.958 149.543 131.514  1.00  0.120          H  
ATOM   3570 1HB  PHE B 230     165.772 150.409 130.723  1.00  0.160          H  
ATOM   3571 2HB  PHE B 230     164.354 151.427 130.881  1.00  0.160          H  
ATOM   3572  HD1 PHE B 230     167.136 149.997 132.649  1.00  0.160          H  
ATOM   3573  HD2 PHE B 230     163.144 151.447 133.221  1.00  0.160          H  
ATOM   3574  HE1 PHE B 230     167.552 150.244 135.090  1.00  0.160          H  
ATOM   3575  HE2 PHE B 230     163.587 151.688 135.653  1.00  0.160          H  
ATOM   3576  HZ  PHE B 230     165.758 151.089 136.574  1.00  0.160          H  
ATOM   3577  N   PHE B 231     162.946 148.015 129.158  1.00  0.100          N  
ATOM   3578  CA  PHE B 231     162.477 147.843 127.786  1.00  0.100          C  
ATOM   3579  C   PHE B 231     161.181 146.998 127.872  1.00  0.100          C  
ATOM   3580  O   PHE B 231     161.022 146.241 128.827  1.00  0.110          O  
ATOM   3581  CB  PHE B 231     163.503 147.067 126.950  1.00  0.140          C  
ATOM   3582  CG  PHE B 231     163.504 145.603 127.230  1.00  0.140          C  
ATOM   3583  CD1 PHE B 231     162.746 144.800 126.410  1.00  0.140          C  
ATOM   3584  CD2 PHE B 231     164.174 145.016 128.272  1.00  0.140          C  
ATOM   3585  CE1 PHE B 231     162.653 143.473 126.599  1.00  0.140          C  
ATOM   3586  CE2 PHE B 231     164.056 143.644 128.455  1.00  0.140          C  
ATOM   3587  CZ  PHE B 231     163.304 142.900 127.628  1.00  0.140          C  
ATOM   3588  H   PHE B 231     162.795 147.289 129.845  1.00  0.120          H  
ATOM   3589  HA  PHE B 231     162.288 148.822 127.354  1.00  0.120          H  
ATOM   3590 1HB  PHE B 231     163.356 147.218 125.891  1.00  0.170          H  
ATOM   3591 2HB  PHE B 231     164.500 147.446 127.179  1.00  0.170          H  
ATOM   3592  HD1 PHE B 231     162.206 145.265 125.598  1.00  0.170          H  
ATOM   3593  HD2 PHE B 231     164.780 145.628 128.947  1.00  0.170          H  
ATOM   3594  HE1 PHE B 231     162.049 142.868 125.937  1.00  0.170          H  
ATOM   3595  HE2 PHE B 231     164.551 143.151 129.256  1.00  0.170          H  
ATOM   3596  HZ  PHE B 231     163.221 141.833 127.795  1.00  0.170          H  
ATOM   3597  N   PRO B 232     160.276 147.068 126.876  1.00  0.090          N  
ATOM   3598  CA  PRO B 232     159.057 146.276 126.733  1.00  0.080          C  
ATOM   3599  C   PRO B 232     159.237 144.867 126.168  1.00  0.090          C  
ATOM   3600  O   PRO B 232     159.448 144.720 124.965  1.00  0.100          O  
ATOM   3601  CB  PRO B 232     158.232 147.124 125.757  1.00  0.120          C  
ATOM   3602  CG  PRO B 232     159.232 147.879 124.933  1.00  0.120          C  
ATOM   3603  CD  PRO B 232     160.434 148.101 125.829  1.00  0.120          C  
ATOM   3604  HA  PRO B 232     158.559 146.222 127.715  1.00  0.100          H  
ATOM   3605 1HB  PRO B 232     157.620 146.463 125.131  1.00  0.140          H  
ATOM   3606 2HB  PRO B 232     157.540 147.766 126.301  1.00  0.140          H  
ATOM   3607 1HG  PRO B 232     159.465 147.301 124.035  1.00  0.140          H  
ATOM   3608 2HG  PRO B 232     158.787 148.825 124.586  1.00  0.140          H  
ATOM   3609 1HD  PRO B 232     161.337 147.946 125.244  1.00  0.140          H  
ATOM   3610 2HD  PRO B 232     160.377 149.110 126.256  1.00  0.140          H  
ATOM   3611  N   LEU B 233     159.144 143.840 127.003  1.00  0.100          N  
ATOM   3612  CA  LEU B 233     159.227 142.456 126.534  1.00  0.110          C  
ATOM   3613  C   LEU B 233     157.817 142.015 126.149  1.00  0.090          C  
ATOM   3614  O   LEU B 233     156.863 142.226 126.900  1.00  0.080          O  
ATOM   3615  CB  LEU B 233     159.811 141.539 127.643  1.00  0.150          C  
ATOM   3616  CG  LEU B 233     160.018 139.999 127.329  1.00  0.150          C  
ATOM   3617  CD1 LEU B 233     161.077 139.791 126.244  1.00  0.150          C  
ATOM   3618  CD2 LEU B 233     160.474 139.300 128.606  1.00  0.150          C  
ATOM   3619  H   LEU B 233     159.004 144.007 127.997  1.00  0.120          H  
ATOM   3620  HA  LEU B 233     159.852 142.414 125.645  1.00  0.130          H  
ATOM   3621 1HB  LEU B 233     160.741 141.939 127.973  1.00  0.180          H  
ATOM   3622 2HB  LEU B 233     159.132 141.594 128.493  1.00  0.180          H  
ATOM   3623  HG  LEU B 233     159.077 139.569 126.979  1.00  0.180          H  
ATOM   3624 1HD1 LEU B 233     161.201 138.727 126.048  1.00  0.180          H  
ATOM   3625 2HD1 LEU B 233     160.773 140.277 125.350  1.00  0.180          H  
ATOM   3626 3HD1 LEU B 233     162.021 140.202 126.569  1.00  0.180          H  
ATOM   3627 1HD2 LEU B 233     160.615 138.236 128.416  1.00  0.180          H  
ATOM   3628 2HD2 LEU B 233     161.417 139.731 128.949  1.00  0.180          H  
ATOM   3629 3HD2 LEU B 233     159.714 139.437 129.371  1.00  0.180          H  
ATOM   3630  N   HIS B 234     157.656 141.414 124.981  1.00  0.100          N  
ATOM   3631  CA  HIS B 234     156.329 140.973 124.579  1.00  0.060          C  
ATOM   3632  C   HIS B 234     156.161 139.506 124.882  1.00  0.080          C  
ATOM   3633  O   HIS B 234     156.919 138.672 124.386  1.00  0.120          O  
ATOM   3634  CB  HIS B 234     156.079 141.231 123.086  1.00  0.100          C  
ATOM   3635  CG  HIS B 234     154.680 140.831 122.579  1.00  0.100          C  
ATOM   3636  ND1 HIS B 234     154.431 140.585 121.241  1.00  0.100          N  
ATOM   3637  CD2 HIS B 234     153.484 140.642 123.221  1.00  0.100          C  
ATOM   3638  CE1 HIS B 234     153.158 140.254 121.077  1.00  0.100          C  
ATOM   3639  NE2 HIS B 234     152.554 140.283 122.255  1.00  0.100          N  
ATOM   3640  H   HIS B 234     158.458 141.247 124.363  1.00  0.120          H  
ATOM   3641  HA  HIS B 234     155.567 141.513 125.142  1.00  0.070          H  
ATOM   3642 1HB  HIS B 234     156.217 142.293 122.885  1.00  0.120          H  
ATOM   3643 2HB  HIS B 234     156.825 140.692 122.500  1.00  0.120          H  
ATOM   3644  HD1 HIS B 234     155.130 140.444 120.537  1.00  0.120          H  
ATOM   3645  HD2 HIS B 234     153.177 140.719 124.267  1.00  0.120          H  
ATOM   3646  HE1 HIS B 234     152.776 140.017 120.084  1.00  0.120          H  
ATOM   3647  N   LEU B 235     155.218 139.193 125.763  1.00  0.090          N  
ATOM   3648  CA  LEU B 235     154.955 137.815 126.139  1.00  0.140          C  
ATOM   3649  C   LEU B 235     153.577 137.406 125.653  1.00  0.130          C  
ATOM   3650  O   LEU B 235     152.609 138.172 125.771  1.00  0.130          O  
ATOM   3651  CB  LEU B 235     154.970 137.652 127.668  1.00  0.180          C  
ATOM   3652  CG  LEU B 235     156.235 138.063 128.446  1.00  0.180          C  
ATOM   3653  CD1 LEU B 235     155.976 137.873 129.920  1.00  0.180          C  
ATOM   3654  CD2 LEU B 235     157.387 137.247 128.016  1.00  0.180          C  
ATOM   3655  H   LEU B 235     154.645 139.941 126.166  1.00  0.110          H  
ATOM   3656  HA  LEU B 235     155.684 137.157 125.670  1.00  0.170          H  
ATOM   3657 1HB  LEU B 235     154.143 138.234 128.072  1.00  0.210          H  
ATOM   3658 2HB  LEU B 235     154.789 136.611 127.886  1.00  0.210          H  
ATOM   3659  HG  LEU B 235     156.453 139.122 128.270  1.00  0.210          H  
ATOM   3660 1HD1 LEU B 235     156.858 138.169 130.484  1.00  0.210          H  
ATOM   3661 2HD1 LEU B 235     155.129 138.496 130.216  1.00  0.210          H  
ATOM   3662 3HD1 LEU B 235     155.748 136.824 130.129  1.00  0.210          H  
ATOM   3663 1HD2 LEU B 235     158.255 137.545 128.582  1.00  0.210          H  
ATOM   3664 2HD2 LEU B 235     157.181 136.194 128.189  1.00  0.210          H  
ATOM   3665 3HD2 LEU B 235     157.559 137.423 126.972  1.00  0.210          H  
ATOM   3666  N   TRP B 236     153.446 136.180 125.173  1.00  0.150          N  
ATOM   3667  CA  TRP B 236     152.117 135.721 124.832  1.00  0.140          C  
ATOM   3668  C   TRP B 236     151.995 134.215 124.927  1.00  0.160          C  
ATOM   3669  O   TRP B 236     152.961 133.469 124.763  1.00  0.150          O  
ATOM   3670  CB  TRP B 236     151.729 136.241 123.440  1.00  0.200          C  
ATOM   3671  CG  TRP B 236     152.536 135.754 122.267  1.00  0.200          C  
ATOM   3672  CD1 TRP B 236     152.188 134.744 121.422  1.00  0.200          C  
ATOM   3673  CD2 TRP B 236     153.825 136.247 121.792  1.00  0.200          C  
ATOM   3674  NE1 TRP B 236     153.145 134.595 120.446  1.00  0.200          N  
ATOM   3675  CE2 TRP B 236     154.153 135.505 120.667  1.00  0.200          C  
ATOM   3676  CE3 TRP B 236     154.701 137.241 122.221  1.00  0.200          C  
ATOM   3677  CZ2 TRP B 236     155.320 135.724 119.967  1.00  0.200          C  
ATOM   3678  CZ3 TRP B 236     155.867 137.456 121.523  1.00  0.200          C  
ATOM   3679  CH2 TRP B 236     156.174 136.722 120.431  1.00  0.200          C  
ATOM   3680  H   TRP B 236     154.269 135.589 125.014  1.00  0.180          H  
ATOM   3681  HA  TRP B 236     151.420 136.144 125.550  1.00  0.170          H  
ATOM   3682 1HB  TRP B 236     150.686 135.987 123.252  1.00  0.240          H  
ATOM   3683 2HB  TRP B 236     151.802 137.325 123.442  1.00  0.240          H  
ATOM   3684  HD1 TRP B 236     151.274 134.154 121.500  1.00  0.240          H  
ATOM   3685  HE1 TRP B 236     153.120 133.926 119.694  1.00  0.240          H  
ATOM   3686  HE3 TRP B 236     154.475 137.839 123.085  1.00  0.240          H  
ATOM   3687  HZ2 TRP B 236     155.571 135.140 119.085  1.00  0.240          H  
ATOM   3688  HZ3 TRP B 236     156.537 138.236 121.875  1.00  0.240          H  
ATOM   3689  HH2 TRP B 236     157.102 136.926 119.911  1.00  0.240          H  
ATOM   3690  N   VAL B 237     150.781 133.755 125.140  1.00  0.180          N  
ATOM   3691  CA  VAL B 237     150.538 132.326 125.233  1.00  0.190          C  
ATOM   3692  C   VAL B 237     149.720 131.871 124.064  1.00  0.210          C  
ATOM   3693  O   VAL B 237     148.608 132.374 123.859  1.00  0.210          O  
ATOM   3694  CB  VAL B 237     149.810 131.978 126.536  1.00  0.260          C  
ATOM   3695  CG1 VAL B 237     149.529 130.475 126.596  1.00  0.260          C  
ATOM   3696  CG2 VAL B 237     150.652 132.427 127.730  1.00  0.260          C  
ATOM   3697  H   VAL B 237     150.025 134.440 125.232  1.00  0.220          H  
ATOM   3698  HA  VAL B 237     151.490 131.796 125.214  1.00  0.230          H  
ATOM   3699  HB  VAL B 237     148.872 132.483 126.549  1.00  0.310          H  
ATOM   3700 1HG1 VAL B 237     149.002 130.252 127.507  1.00  0.310          H  
ATOM   3701 2HG1 VAL B 237     148.916 130.166 125.754  1.00  0.310          H  
ATOM   3702 3HG1 VAL B 237     150.473 129.929 126.573  1.00  0.310          H  
ATOM   3703 1HG2 VAL B 237     150.125 132.197 128.650  1.00  0.310          H  
ATOM   3704 2HG2 VAL B 237     151.601 131.903 127.715  1.00  0.310          H  
ATOM   3705 3HG2 VAL B 237     150.828 133.496 127.679  1.00  0.310          H  
ATOM   3706  N   LYS B 238     150.283 130.913 123.328  1.00  0.220          N  
ATOM   3707  CA  LYS B 238     149.704 130.358 122.117  1.00  0.230          C  
ATOM   3708  C   LYS B 238     149.257 128.909 122.287  1.00  0.250          C  
ATOM   3709  O   LYS B 238     149.919 128.096 122.949  1.00  0.280          O  
ATOM   3710  CB  LYS B 238     150.732 130.447 120.982  1.00  0.320          C  
ATOM   3711  CG  LYS B 238     150.278 129.923 119.611  1.00  0.320          C  
ATOM   3712  CD  LYS B 238     151.377 130.103 118.565  1.00  0.320          C  
ATOM   3713  CE  LYS B 238     150.975 129.510 117.218  1.00  0.320          C  
ATOM   3714  NZ  LYS B 238     152.062 129.648 116.197  1.00  0.320          N  
ATOM   3715  H   LYS B 238     151.187 130.544 123.644  1.00  0.260          H  
ATOM   3716  HA  LYS B 238     148.830 130.947 121.850  1.00  0.280          H  
ATOM   3717 1HB  LYS B 238     151.043 131.484 120.861  1.00  0.380          H  
ATOM   3718 2HB  LYS B 238     151.611 129.873 121.270  1.00  0.380          H  
ATOM   3719 1HG  LYS B 238     150.059 128.859 119.673  1.00  0.380          H  
ATOM   3720 2HG  LYS B 238     149.369 130.444 119.293  1.00  0.380          H  
ATOM   3721 1HD  LYS B 238     151.591 131.166 118.441  1.00  0.380          H  
ATOM   3722 2HD  LYS B 238     152.285 129.606 118.912  1.00  0.380          H  
ATOM   3723 1HE  LYS B 238     150.746 128.452 117.353  1.00  0.380          H  
ATOM   3724 2HE  LYS B 238     150.081 130.019 116.853  1.00  0.380          H  
ATOM   3725 1HZ  LYS B 238     151.760 129.240 115.319  1.00  0.380          H  
ATOM   3726 2HZ  LYS B 238     152.273 130.623 116.052  1.00  0.380          H  
ATOM   3727 3HZ  LYS B 238     152.891 129.167 116.521  1.00  0.380          H  
ATOM   3728  N   ASN B 239     148.135 128.586 121.652  1.00  0.230          N  
ATOM   3729  CA  ASN B 239     147.631 127.224 121.592  1.00  0.220          C  
ATOM   3730  C   ASN B 239     148.328 126.513 120.439  1.00  0.200          C  
ATOM   3731  O   ASN B 239     148.221 126.912 119.276  1.00  0.180          O  
ATOM   3732  CB  ASN B 239     146.119 127.160 121.479  1.00  0.310          C  
ATOM   3733  CG  ASN B 239     145.594 125.709 121.576  1.00  0.310          C  
ATOM   3734  OD1 ASN B 239     146.045 124.777 120.856  1.00  0.310          O  
ATOM   3735  ND2 ASN B 239     144.633 125.511 122.456  1.00  0.310          N  
ATOM   3736  H   ASN B 239     147.625 129.334 121.172  1.00  0.280          H  
ATOM   3737  HA  ASN B 239     147.915 126.700 122.508  1.00  0.260          H  
ATOM   3738 1HB  ASN B 239     145.669 127.754 122.275  1.00  0.370          H  
ATOM   3739 2HB  ASN B 239     145.807 127.594 120.533  1.00  0.370          H  
ATOM   3740 1HD2 ASN B 239     144.234 124.598 122.570  1.00  0.370          H  
ATOM   3741 2HD2 ASN B 239     144.277 126.276 122.999  1.00  0.370          H  
ATOM   3742  N   VAL B 240     149.062 125.478 120.776  1.00  0.240          N  
ATOM   3743  CA  VAL B 240     149.893 124.713 119.866  1.00  0.240          C  
ATOM   3744  C   VAL B 240     149.135 124.092 118.703  1.00  0.200          C  
ATOM   3745  O   VAL B 240     149.701 123.944 117.619  1.00  0.210          O  
ATOM   3746  CB  VAL B 240     150.657 123.636 120.658  1.00  0.340          C  
ATOM   3747  CG1 VAL B 240     151.379 122.658 119.739  1.00  0.340          C  
ATOM   3748  CG2 VAL B 240     151.664 124.348 121.571  1.00  0.340          C  
ATOM   3749  H   VAL B 240     149.039 125.181 121.754  1.00  0.290          H  
ATOM   3750  HA  VAL B 240     150.632 125.397 119.449  1.00  0.290          H  
ATOM   3751  HB  VAL B 240     149.953 123.063 121.256  1.00  0.400          H  
ATOM   3752 1HG1 VAL B 240     151.901 121.923 120.352  1.00  0.400          H  
ATOM   3753 2HG1 VAL B 240     150.670 122.139 119.102  1.00  0.400          H  
ATOM   3754 3HG1 VAL B 240     152.094 123.194 119.122  1.00  0.400          H  
ATOM   3755 1HG2 VAL B 240     152.203 123.612 122.168  1.00  0.400          H  
ATOM   3756 2HG2 VAL B 240     152.368 124.915 120.967  1.00  0.400          H  
ATOM   3757 3HG2 VAL B 240     151.136 125.022 122.227  1.00  0.400          H  
ATOM   3758  N   PHE B 241     147.905 123.634 118.931  1.00  0.190          N  
ATOM   3759  CA  PHE B 241     147.192 122.956 117.864  1.00  0.210          C  
ATOM   3760  C   PHE B 241     146.110 123.820 117.226  1.00  0.220          C  
ATOM   3761  O   PHE B 241     145.722 123.590 116.079  1.00  0.260          O  
ATOM   3762  CB  PHE B 241     146.593 121.685 118.442  1.00  0.290          C  
ATOM   3763  CG  PHE B 241     147.671 120.802 118.999  1.00  0.290          C  
ATOM   3764  CD1 PHE B 241     147.894 120.752 120.373  1.00  0.290          C  
ATOM   3765  CD2 PHE B 241     148.482 120.047 118.169  1.00  0.290          C  
ATOM   3766  CE1 PHE B 241     148.896 119.968 120.893  1.00  0.290          C  
ATOM   3767  CE2 PHE B 241     149.485 119.262 118.695  1.00  0.290          C  
ATOM   3768  CZ  PHE B 241     149.690 119.226 120.059  1.00  0.290          C  
ATOM   3769  H   PHE B 241     147.443 123.781 119.825  1.00  0.230          H  
ATOM   3770  HA  PHE B 241     147.907 122.686 117.089  1.00  0.250          H  
ATOM   3771 1HB  PHE B 241     145.890 121.934 119.237  1.00  0.340          H  
ATOM   3772 2HB  PHE B 241     146.054 121.142 117.669  1.00  0.340          H  
ATOM   3773  HD1 PHE B 241     147.269 121.347 121.038  1.00  0.340          H  
ATOM   3774  HD2 PHE B 241     148.325 120.081 117.090  1.00  0.340          H  
ATOM   3775  HE1 PHE B 241     149.068 119.932 121.965  1.00  0.340          H  
ATOM   3776  HE2 PHE B 241     150.120 118.672 118.033  1.00  0.340          H  
ATOM   3777  HZ  PHE B 241     150.483 118.610 120.480  1.00  0.340          H  
ATOM   3778  N   LEU B 242     145.627 124.827 117.953  1.00  0.200          N  
ATOM   3779  CA  LEU B 242     144.572 125.676 117.401  1.00  0.220          C  
ATOM   3780  C   LEU B 242     145.115 126.980 116.807  1.00  0.220          C  
ATOM   3781  O   LEU B 242     144.399 127.663 116.064  1.00  0.230          O  
ATOM   3782  CB  LEU B 242     143.521 126.000 118.467  1.00  0.300          C  
ATOM   3783  CG  LEU B 242     142.797 124.802 119.131  1.00  0.300          C  
ATOM   3784  CD1 LEU B 242     141.844 125.349 120.182  1.00  0.300          C  
ATOM   3785  CD2 LEU B 242     142.049 123.967 118.092  1.00  0.300          C  
ATOM   3786  H   LEU B 242     145.958 124.952 118.908  1.00  0.240          H  
ATOM   3787  HA  LEU B 242     144.092 125.143 116.586  1.00  0.260          H  
ATOM   3788 1HB  LEU B 242     143.990 126.582 119.247  1.00  0.360          H  
ATOM   3789 2HB  LEU B 242     142.753 126.613 118.003  1.00  0.360          H  
ATOM   3790  HG  LEU B 242     143.528 124.170 119.633  1.00  0.360          H  
ATOM   3791 1HD1 LEU B 242     141.339 124.522 120.681  1.00  0.360          H  
ATOM   3792 2HD1 LEU B 242     142.393 125.927 120.915  1.00  0.360          H  
ATOM   3793 3HD1 LEU B 242     141.103 125.989 119.703  1.00  0.360          H  
ATOM   3794 1HD2 LEU B 242     141.547 123.139 118.592  1.00  0.360          H  
ATOM   3795 2HD2 LEU B 242     141.308 124.586 117.587  1.00  0.360          H  
ATOM   3796 3HD2 LEU B 242     142.743 123.563 117.359  1.00  0.360          H  
ATOM   3797  N   ASN B 243     146.371 127.325 117.148  1.00  0.210          N  
ATOM   3798  CA  ASN B 243     147.063 128.544 116.742  1.00  0.220          C  
ATOM   3799  C   ASN B 243     146.326 129.806 117.156  1.00  0.220          C  
ATOM   3800  O   ASN B 243     146.304 130.803 116.432  1.00  0.220          O  
ATOM   3801  CB  ASN B 243     147.319 128.527 115.247  1.00  0.300          C  
ATOM   3802  CG  ASN B 243     148.235 127.406 114.845  1.00  0.300          C  
ATOM   3803  OD1 ASN B 243     149.282 127.178 115.467  1.00  0.300          O  
ATOM   3804  ND2 ASN B 243     147.861 126.696 113.811  1.00  0.300          N  
ATOM   3805  H   ASN B 243     146.921 126.738 117.776  1.00  0.250          H  
ATOM   3806  HA  ASN B 243     148.025 128.560 117.255  1.00  0.260          H  
ATOM   3807 1HB  ASN B 243     146.381 128.433 114.704  1.00  0.360          H  
ATOM   3808 2HB  ASN B 243     147.773 129.470 114.950  1.00  0.360          H  
ATOM   3809 1HD2 ASN B 243     148.427 125.933 113.497  1.00  0.360          H  
ATOM   3810 2HD2 ASN B 243     147.006 126.912 113.338  1.00  0.360          H  
ATOM   3811  N   GLN B 244     145.738 129.763 118.341  1.00  0.220          N  
ATOM   3812  CA  GLN B 244     145.023 130.891 118.891  1.00  0.220          C  
ATOM   3813  C   GLN B 244     145.855 131.509 119.982  1.00  0.220          C  
ATOM   3814  O   GLN B 244     146.686 130.833 120.595  1.00  0.230          O  
ATOM   3815  CB  GLN B 244     143.666 130.453 119.440  1.00  0.310          C  
ATOM   3816  CG  GLN B 244     142.810 129.776 118.412  1.00  0.310          C  
ATOM   3817  CD  GLN B 244     142.490 130.678 117.268  1.00  0.310          C  
ATOM   3818  OE1 GLN B 244     141.944 131.771 117.458  1.00  0.310          O  
ATOM   3819  NE2 GLN B 244     142.842 130.245 116.067  1.00  0.310          N  
ATOM   3820  H   GLN B 244     145.818 128.919 118.887  1.00  0.260          H  
ATOM   3821  HA  GLN B 244     144.872 131.639 118.111  1.00  0.260          H  
ATOM   3822 1HB  GLN B 244     143.816 129.761 120.268  1.00  0.370          H  
ATOM   3823 2HB  GLN B 244     143.127 131.320 119.826  1.00  0.370          H  
ATOM   3824 1HG  GLN B 244     143.342 128.932 118.022  1.00  0.370          H  
ATOM   3825 2HG  GLN B 244     141.878 129.452 118.872  1.00  0.370          H  
ATOM   3826 1HE2 GLN B 244     142.669 130.804 115.257  1.00  0.370          H  
ATOM   3827 2HE2 GLN B 244     143.313 129.336 115.967  1.00  0.370          H  
ATOM   3828  N   THR B 245     145.614 132.777 120.276  1.00  0.220          N  
ATOM   3829  CA  THR B 245     146.333 133.401 121.377  1.00  0.230          C  
ATOM   3830  C   THR B 245     145.416 133.438 122.596  1.00  0.220          C  
ATOM   3831  O   THR B 245     144.292 133.937 122.527  1.00  0.200          O  
ATOM   3832  CB  THR B 245     146.834 134.810 120.983  1.00  0.320          C  
ATOM   3833  OG1 THR B 245     147.716 134.692 119.856  1.00  0.320          O  
ATOM   3834  CG2 THR B 245     147.625 135.438 122.127  1.00  0.320          C  
ATOM   3835  H   THR B 245     144.927 133.302 119.750  1.00  0.260          H  
ATOM   3836  HA  THR B 245     147.203 132.798 121.631  1.00  0.280          H  
ATOM   3837  HB  THR B 245     145.991 135.448 120.724  1.00  0.380          H  
ATOM   3838  HG1 THR B 245     147.212 134.414 119.088  1.00  0.380          H  
ATOM   3839 1HG2 THR B 245     147.979 136.406 121.805  1.00  0.380          H  
ATOM   3840 2HG2 THR B 245     146.993 135.556 123.005  1.00  0.380          H  
ATOM   3841 3HG2 THR B 245     148.478 134.804 122.379  1.00  0.380          H  
ATOM   3842  N   ARG B 246     145.900 132.866 123.696  1.00  0.230          N  
ATOM   3843  CA  ARG B 246     145.179 132.783 124.963  1.00  0.210          C  
ATOM   3844  C   ARG B 246     145.315 134.081 125.730  1.00  0.200          C  
ATOM   3845  O   ARG B 246     144.347 134.591 126.297  1.00  0.210          O  
ATOM   3846  CB  ARG B 246     145.703 131.624 125.812  1.00  0.300          C  
ATOM   3847  CG  ARG B 246     145.000 131.425 127.159  1.00  0.300          C  
ATOM   3848  CD  ARG B 246     145.470 130.186 127.864  1.00  0.300          C  
ATOM   3849  NE  ARG B 246     144.882 130.046 129.206  1.00  0.300          N  
ATOM   3850  CZ  ARG B 246     143.649 129.551 129.486  1.00  0.300          C  
ATOM   3851  NH1 ARG B 246     142.845 129.146 128.516  1.00  0.300          N  
ATOM   3852  NH2 ARG B 246     143.244 129.474 130.748  1.00  0.300          N  
ATOM   3853  H   ARG B 246     146.843 132.493 123.639  1.00  0.280          H  
ATOM   3854  HA  ARG B 246     144.124 132.611 124.752  1.00  0.250          H  
ATOM   3855 1HB  ARG B 246     145.616 130.696 125.249  1.00  0.360          H  
ATOM   3856 2HB  ARG B 246     146.752 131.778 126.012  1.00  0.360          H  
ATOM   3857 1HG  ARG B 246     145.210 132.278 127.807  1.00  0.360          H  
ATOM   3858 2HG  ARG B 246     143.926 131.356 126.995  1.00  0.360          H  
ATOM   3859 1HD  ARG B 246     145.207 129.312 127.283  1.00  0.360          H  
ATOM   3860 2HD  ARG B 246     146.554 130.228 127.974  1.00  0.360          H  
ATOM   3861  HE  ARG B 246     145.448 130.343 129.990  1.00  0.360          H  
ATOM   3862 1HH1 ARG B 246     143.137 129.196 127.553  1.00  0.360          H  
ATOM   3863 2HH1 ARG B 246     141.932 128.773 128.739  1.00  0.360          H  
ATOM   3864 1HH2 ARG B 246     143.860 129.752 131.531  1.00  0.360          H  
ATOM   3865 2HH2 ARG B 246     142.330 129.118 130.977  1.00  0.360          H  
ATOM   3866  N   THR B 247     146.532 134.601 125.753  1.00  0.190          N  
ATOM   3867  CA  THR B 247     146.798 135.844 126.478  1.00  0.190          C  
ATOM   3868  C   THR B 247     148.043 136.572 126.000  1.00  0.160          C  
ATOM   3869  O   THR B 247     148.963 135.966 125.440  1.00  0.160          O  
ATOM   3870  CB  THR B 247     146.848 135.633 128.008  1.00  0.270          C  
ATOM   3871  OG1 THR B 247     147.052 136.899 128.624  1.00  0.270          O  
ATOM   3872  CG2 THR B 247     147.947 134.672 128.426  1.00  0.270          C  
ATOM   3873  H   THR B 247     147.269 134.089 125.261  1.00  0.230          H  
ATOM   3874  HA  THR B 247     145.957 136.514 126.294  1.00  0.230          H  
ATOM   3875  HB  THR B 247     145.889 135.237 128.343  1.00  0.320          H  
ATOM   3876  HG1 THR B 247     146.877 136.819 129.564  1.00  0.320          H  
ATOM   3877 1HG2 THR B 247     147.939 134.560 129.511  1.00  0.320          H  
ATOM   3878 2HG2 THR B 247     147.759 133.717 127.971  1.00  0.320          H  
ATOM   3879 3HG2 THR B 247     148.912 135.052 128.108  1.00  0.320          H  
ATOM   3880  N   GLN B 248     148.049 137.898 126.186  1.00  0.160          N  
ATOM   3881  CA  GLN B 248     149.193 138.750 125.840  1.00  0.140          C  
ATOM   3882  C   GLN B 248     149.524 139.761 126.928  1.00  0.170          C  
ATOM   3883  O   GLN B 248     148.631 140.295 127.590  1.00  0.250          O  
ATOM   3884  CB  GLN B 248     148.935 139.544 124.554  1.00  0.200          C  
ATOM   3885  CG  GLN B 248     148.805 138.730 123.318  1.00  0.200          C  
ATOM   3886  CD  GLN B 248     148.564 139.568 122.090  1.00  0.200          C  
ATOM   3887  OE1 GLN B 248     147.414 139.714 121.662  1.00  0.200          O  
ATOM   3888  NE2 GLN B 248     149.625 140.150 121.519  1.00  0.200          N  
ATOM   3889  H   GLN B 248     147.245 138.313 126.645  1.00  0.190          H  
ATOM   3890  HA  GLN B 248     150.067 138.121 125.698  1.00  0.170          H  
ATOM   3891 1HB  GLN B 248     148.025 140.130 124.666  1.00  0.240          H  
ATOM   3892 2HB  GLN B 248     149.756 140.246 124.398  1.00  0.240          H  
ATOM   3893 1HG  GLN B 248     149.702 138.173 123.169  1.00  0.240          H  
ATOM   3894 2HG  GLN B 248     147.964 138.064 123.445  1.00  0.240          H  
ATOM   3895 1HE2 GLN B 248     149.499 140.722 120.709  1.00  0.240          H  
ATOM   3896 2HE2 GLN B 248     150.580 140.043 121.894  1.00  0.240          H  
ATOM   3897  N   ARG B 249     150.810 140.078 127.046  1.00  0.120          N  
ATOM   3898  CA  ARG B 249     151.286 141.100 127.965  1.00  0.110          C  
ATOM   3899  C   ARG B 249     152.563 141.795 127.504  1.00  0.100          C  
ATOM   3900  O   ARG B 249     153.464 141.170 126.943  1.00  0.090          O  
ATOM   3901  CB  ARG B 249     151.545 140.479 129.337  1.00  0.160          C  
ATOM   3902  CG  ARG B 249     152.008 141.450 130.414  1.00  0.160          C  
ATOM   3903  CD  ARG B 249     152.081 140.827 131.742  1.00  0.160          C  
ATOM   3904  NE  ARG B 249     152.545 141.791 132.726  1.00  0.160          N  
ATOM   3905  CZ  ARG B 249     152.592 141.601 134.056  1.00  0.160          C  
ATOM   3906  NH1 ARG B 249     152.198 140.474 134.606  1.00  0.160          N  
ATOM   3907  NH2 ARG B 249     153.036 142.577 134.837  1.00  0.160          N  
ATOM   3908  H   ARG B 249     151.485 139.544 126.492  1.00  0.140          H  
ATOM   3909  HA  ARG B 249     150.504 141.853 128.066  1.00  0.130          H  
ATOM   3910 1HB  ARG B 249     150.639 139.987 129.694  1.00  0.190          H  
ATOM   3911 2HB  ARG B 249     152.317 139.718 129.244  1.00  0.190          H  
ATOM   3912 1HG  ARG B 249     153.014 141.800 130.190  1.00  0.190          H  
ATOM   3913 2HG  ARG B 249     151.328 142.300 130.472  1.00  0.190          H  
ATOM   3914 1HD  ARG B 249     151.091 140.468 132.041  1.00  0.190          H  
ATOM   3915 2HD  ARG B 249     152.784 139.993 131.716  1.00  0.190          H  
ATOM   3916  HE  ARG B 249     152.850 142.691 132.379  1.00  0.190          H  
ATOM   3917 1HH1 ARG B 249     151.833 139.686 134.042  1.00  0.190          H  
ATOM   3918 2HH1 ARG B 249     152.232 140.387 135.603  1.00  0.190          H  
ATOM   3919 1HH2 ARG B 249     153.336 143.455 134.434  1.00  0.190          H  
ATOM   3920 2HH2 ARG B 249     153.064 142.434 135.837  1.00  0.190          H  
ATOM   3921  N   VAL B 250     152.667 143.094 127.779  1.00  0.090          N  
ATOM   3922  CA  VAL B 250     153.933 143.773 127.546  1.00  0.080          C  
ATOM   3923  C   VAL B 250     154.537 144.052 128.907  1.00  0.080          C  
ATOM   3924  O   VAL B 250     153.939 144.722 129.752  1.00  0.080          O  
ATOM   3925  CB  VAL B 250     153.787 145.043 126.712  1.00  0.120          C  
ATOM   3926  CG1 VAL B 250     155.167 145.714 126.559  1.00  0.120          C  
ATOM   3927  CG2 VAL B 250     153.227 144.654 125.342  1.00  0.120          C  
ATOM   3928  H   VAL B 250     151.891 143.588 128.201  1.00  0.110          H  
ATOM   3929  HA  VAL B 250     154.602 143.108 127.007  1.00  0.100          H  
ATOM   3930  HB  VAL B 250     153.118 145.743 127.210  1.00  0.140          H  
ATOM   3931 1HG1 VAL B 250     155.067 146.612 125.954  1.00  0.140          H  
ATOM   3932 2HG1 VAL B 250     155.571 145.986 127.536  1.00  0.140          H  
ATOM   3933 3HG1 VAL B 250     155.851 145.016 126.067  1.00  0.140          H  
ATOM   3934 1HG2 VAL B 250     153.119 145.544 124.724  1.00  0.140          H  
ATOM   3935 2HG2 VAL B 250     153.910 143.952 124.858  1.00  0.140          H  
ATOM   3936 3HG2 VAL B 250     152.255 144.181 125.465  1.00  0.140          H  
ATOM   3937  N   LEU B 251     155.697 143.470 129.126  1.00  0.090          N  
ATOM   3938  CA  LEU B 251     156.352 143.505 130.407  1.00  0.100          C  
ATOM   3939  C   LEU B 251     157.662 144.260 130.487  1.00  0.100          C  
ATOM   3940  O   LEU B 251     158.602 144.013 129.739  1.00  0.100          O  
ATOM   3941  CB  LEU B 251     156.632 142.051 130.837  1.00  0.140          C  
ATOM   3942  CG  LEU B 251     157.430 141.847 132.148  1.00  0.140          C  
ATOM   3943  CD1 LEU B 251     156.612 142.300 133.334  1.00  0.140          C  
ATOM   3944  CD2 LEU B 251     157.800 140.422 132.278  1.00  0.140          C  
ATOM   3945  H   LEU B 251     156.111 142.950 128.354  1.00  0.110          H  
ATOM   3946  HA  LEU B 251     155.662 143.963 131.111  1.00  0.120          H  
ATOM   3947 1HB  LEU B 251     155.675 141.541 130.953  1.00  0.160          H  
ATOM   3948 2HB  LEU B 251     157.176 141.557 130.028  1.00  0.160          H  
ATOM   3949  HG  LEU B 251     158.344 142.432 132.123  1.00  0.160          H  
ATOM   3950 1HD1 LEU B 251     157.194 142.147 134.224  1.00  0.160          H  
ATOM   3951 2HD1 LEU B 251     156.363 143.350 133.257  1.00  0.160          H  
ATOM   3952 3HD1 LEU B 251     155.698 141.717 133.390  1.00  0.160          H  
ATOM   3953 1HD2 LEU B 251     158.365 140.300 133.193  1.00  0.160          H  
ATOM   3954 2HD2 LEU B 251     156.905 139.818 132.312  1.00  0.160          H  
ATOM   3955 3HD2 LEU B 251     158.407 140.124 131.426  1.00  0.160          H  
ATOM   3956  N   PHE B 252     157.756 145.120 131.469  1.00  0.100          N  
ATOM   3957  CA  PHE B 252     159.007 145.780 131.772  1.00  0.100          C  
ATOM   3958  C   PHE B 252     159.528 145.030 132.977  1.00  0.100          C  
ATOM   3959  O   PHE B 252     158.883 145.020 134.020  1.00  0.100          O  
ATOM   3960  CB  PHE B 252     158.803 147.267 132.026  1.00  0.140          C  
ATOM   3961  CG  PHE B 252     158.511 148.044 130.774  1.00  0.140          C  
ATOM   3962  CD1 PHE B 252     157.265 148.023 130.164  1.00  0.140          C  
ATOM   3963  CD2 PHE B 252     159.507 148.831 130.219  1.00  0.140          C  
ATOM   3964  CE1 PHE B 252     157.037 148.756 129.023  1.00  0.140          C  
ATOM   3965  CE2 PHE B 252     159.280 149.569 129.085  1.00  0.140          C  
ATOM   3966  CZ  PHE B 252     158.045 149.528 128.484  1.00  0.140          C  
ATOM   3967  H   PHE B 252     156.941 145.305 132.034  1.00  0.120          H  
ATOM   3968  HA  PHE B 252     159.710 145.657 130.946  1.00  0.120          H  
ATOM   3969 1HB  PHE B 252     157.987 147.415 132.718  1.00  0.170          H  
ATOM   3970 2HB  PHE B 252     159.702 147.685 132.489  1.00  0.170          H  
ATOM   3971  HD1 PHE B 252     156.465 147.419 130.587  1.00  0.170          H  
ATOM   3972  HD2 PHE B 252     160.489 148.857 130.702  1.00  0.170          H  
ATOM   3973  HE1 PHE B 252     156.057 148.727 128.547  1.00  0.170          H  
ATOM   3974  HE2 PHE B 252     160.079 150.180 128.661  1.00  0.170          H  
ATOM   3975  HZ  PHE B 252     157.860 150.108 127.582  1.00  0.170          H  
ATOM   3976  N   VAL B 253     160.670 144.346 132.860  1.00  0.100          N  
ATOM   3977  CA  VAL B 253     161.106 143.527 133.996  1.00  0.110          C  
ATOM   3978  C   VAL B 253     161.387 144.427 135.179  1.00  0.110          C  
ATOM   3979  O   VAL B 253     161.177 144.048 136.319  1.00  0.110          O  
ATOM   3980  CB  VAL B 253     162.348 142.652 133.684  1.00  0.150          C  
ATOM   3981  CG1 VAL B 253     163.628 143.498 133.602  1.00  0.150          C  
ATOM   3982  CG2 VAL B 253     162.490 141.548 134.773  1.00  0.150          C  
ATOM   3983  H   VAL B 253     161.208 144.400 132.003  1.00  0.120          H  
ATOM   3984  HA  VAL B 253     160.293 142.851 134.258  1.00  0.130          H  
ATOM   3985  HB  VAL B 253     162.202 142.189 132.711  1.00  0.180          H  
ATOM   3986 1HG1 VAL B 253     164.474 142.857 133.351  1.00  0.180          H  
ATOM   3987 2HG1 VAL B 253     163.501 144.242 132.828  1.00  0.180          H  
ATOM   3988 3HG1 VAL B 253     163.843 143.981 134.545  1.00  0.180          H  
ATOM   3989 1HG2 VAL B 253     163.347 140.914 134.535  1.00  0.180          H  
ATOM   3990 2HG2 VAL B 253     162.641 142.005 135.754  1.00  0.180          H  
ATOM   3991 3HG2 VAL B 253     161.587 140.944 134.799  1.00  0.180          H  
ATOM   3992  N   ASP B 254     161.837 145.639 134.901  1.00  0.110          N  
ATOM   3993  CA  ASP B 254     162.126 146.628 135.903  1.00  0.100          C  
ATOM   3994  C   ASP B 254     160.903 147.107 136.676  1.00  0.100          C  
ATOM   3995  O   ASP B 254     161.075 147.761 137.701  1.00  0.100          O  
ATOM   3996  CB  ASP B 254     162.872 147.764 135.234  1.00  0.140          C  
ATOM   3997  CG  ASP B 254     162.155 148.183 134.045  1.00  0.140          C  
ATOM   3998  OD1 ASP B 254     162.295 147.425 133.086  1.00  0.140          O  
ATOM   3999  OD2 ASP B 254     161.515 149.188 134.005  1.00  0.140          O  
ATOM   4000  H   ASP B 254     162.001 145.905 133.928  1.00  0.130          H  
ATOM   4001  HA  ASP B 254     162.808 146.178 136.622  1.00  0.120          H  
ATOM   4002 1HB  ASP B 254     162.935 148.612 135.900  1.00  0.170          H  
ATOM   4003 2HB  ASP B 254     163.883 147.460 134.977  1.00  0.170          H  
ATOM   4004  N   SER B 255     159.687 146.826 136.185  1.00  0.100          N  
ATOM   4005  CA  SER B 255     158.450 147.207 136.850  1.00  0.100          C  
ATOM   4006  C   SER B 255     157.876 146.094 137.734  1.00  0.100          C  
ATOM   4007  O   SER B 255     156.852 146.304 138.399  1.00  0.110          O  
ATOM   4008  CB  SER B 255     157.390 147.613 135.840  1.00  0.140          C  
ATOM   4009  OG  SER B 255     157.752 148.773 135.142  1.00  0.140          O  
ATOM   4010  H   SER B 255     159.599 146.277 135.330  1.00  0.120          H  
ATOM   4011  HA  SER B 255     158.658 148.067 137.477  1.00  0.120          H  
ATOM   4012 1HB  SER B 255     157.238 146.793 135.137  1.00  0.170          H  
ATOM   4013 2HB  SER B 255     156.444 147.776 136.355  1.00  0.170          H  
ATOM   4014  HG  SER B 255     157.024 148.965 134.549  1.00  0.170          H  
ATOM   4015  N   VAL B 256     158.499 144.909 137.736  1.00  0.110          N  
ATOM   4016  CA  VAL B 256     157.973 143.810 138.537  1.00  0.110          C  
ATOM   4017  C   VAL B 256     159.063 143.230 139.402  1.00  0.120          C  
ATOM   4018  O   VAL B 256     160.240 143.389 139.124  1.00  0.130          O  
ATOM   4019  CB  VAL B 256     157.387 142.655 137.672  1.00  0.150          C  
ATOM   4020  CG1 VAL B 256     156.246 143.167 136.809  1.00  0.150          C  
ATOM   4021  CG2 VAL B 256     158.492 142.002 136.800  1.00  0.150          C  
ATOM   4022  H   VAL B 256     159.364 144.774 137.202  1.00  0.130          H  
ATOM   4023  HA  VAL B 256     157.184 144.191 139.180  1.00  0.130          H  
ATOM   4024  HB  VAL B 256     156.969 141.903 138.340  1.00  0.180          H  
ATOM   4025 1HG1 VAL B 256     155.826 142.336 136.244  1.00  0.180          H  
ATOM   4026 2HG1 VAL B 256     155.479 143.602 137.446  1.00  0.180          H  
ATOM   4027 3HG1 VAL B 256     156.623 143.927 136.121  1.00  0.180          H  
ATOM   4028 1HG2 VAL B 256     158.066 141.184 136.222  1.00  0.180          H  
ATOM   4029 2HG2 VAL B 256     158.892 142.753 136.129  1.00  0.180          H  
ATOM   4030 3HG2 VAL B 256     159.299 141.612 137.420  1.00  0.180          H  
ATOM   4031  N   GLY B 257     158.679 142.485 140.415  1.00  0.120          N  
ATOM   4032  CA  GLY B 257     159.688 141.821 141.202  1.00  0.130          C  
ATOM   4033  C   GLY B 257     159.203 141.430 142.573  1.00  0.130          C  
ATOM   4034  O   GLY B 257     158.301 142.046 143.137  1.00  0.130          O  
ATOM   4035  H   GLY B 257     157.700 142.367 140.630  1.00  0.140          H  
ATOM   4036 1HA  GLY B 257     160.010 140.943 140.668  1.00  0.160          H  
ATOM   4037 2HA  GLY B 257     160.563 142.467 141.294  1.00  0.160          H  
ATOM   4038  N   LEU B 258     159.832 140.396 143.109  1.00  0.130          N  
ATOM   4039  CA  LEU B 258     159.557 139.870 144.439  1.00  0.140          C  
ATOM   4040  C   LEU B 258     160.878 139.471 145.057  1.00  0.140          C  
ATOM   4041  O   LEU B 258     161.205 138.283 145.062  1.00  0.150          O  
ATOM   4042  CB  LEU B 258     158.649 138.618 144.404  1.00  0.190          C  
ATOM   4043  CG  LEU B 258     157.211 138.764 143.848  1.00  0.190          C  
ATOM   4044  CD1 LEU B 258     156.569 137.356 143.743  1.00  0.190          C  
ATOM   4045  CD2 LEU B 258     156.377 139.670 144.767  1.00  0.190          C  
ATOM   4046  H   LEU B 258     160.584 139.983 142.552  1.00  0.160          H  
ATOM   4047  HA  LEU B 258     159.083 140.637 145.053  1.00  0.170          H  
ATOM   4048 1HB  LEU B 258     159.149 137.858 143.798  1.00  0.230          H  
ATOM   4049 2HB  LEU B 258     158.566 138.235 145.420  1.00  0.230          H  
ATOM   4050  HG  LEU B 258     157.249 139.196 142.853  1.00  0.230          H  
ATOM   4051 1HD1 LEU B 258     155.560 137.442 143.337  1.00  0.230          H  
ATOM   4052 2HD1 LEU B 258     157.159 136.729 143.094  1.00  0.230          H  
ATOM   4053 3HD1 LEU B 258     156.520 136.899 144.729  1.00  0.230          H  
ATOM   4054 1HD2 LEU B 258     155.371 139.766 144.365  1.00  0.230          H  
ATOM   4055 2HD2 LEU B 258     156.326 139.248 145.771  1.00  0.230          H  
ATOM   4056 3HD2 LEU B 258     156.824 140.663 144.827  1.00  0.230          H  
ATOM   4057  N   PRO B 259     161.657 140.415 145.592  1.00  0.140          N  
ATOM   4058  CA  PRO B 259     162.990 140.197 146.094  1.00  0.150          C  
ATOM   4059  C   PRO B 259     162.989 139.121 147.146  1.00  0.140          C  
ATOM   4060  O   PRO B 259     162.063 139.035 147.952  1.00  0.140          O  
ATOM   4061  CB  PRO B 259     163.338 141.544 146.721  1.00  0.220          C  
ATOM   4062  CG  PRO B 259     162.507 142.534 145.998  1.00  0.220          C  
ATOM   4063  CD  PRO B 259     161.193 141.807 145.730  1.00  0.220          C  
ATOM   4064  HA  PRO B 259     163.662 139.945 145.268  1.00  0.180          H  
ATOM   4065 1HB  PRO B 259     163.093 141.505 147.781  1.00  0.270          H  
ATOM   4066 2HB  PRO B 259     164.420 141.734 146.645  1.00  0.270          H  
ATOM   4067 1HG  PRO B 259     162.387 143.412 146.643  1.00  0.270          H  
ATOM   4068 2HG  PRO B 259     163.015 142.868 145.082  1.00  0.270          H  
ATOM   4069 1HD  PRO B 259     160.501 141.906 146.592  1.00  0.270          H  
ATOM   4070 2HD  PRO B 259     160.758 142.200 144.812  1.00  0.270          H  
ATOM   4071  N   ALA B 260     164.016 138.297 147.138  1.00  0.140          N  
ATOM   4072  CA  ALA B 260     164.124 137.262 148.138  1.00  0.130          C  
ATOM   4073  C   ALA B 260     164.448 137.928 149.478  1.00  0.120          C  
ATOM   4074  O   ALA B 260     165.103 138.971 149.494  1.00  0.110          O  
ATOM   4075  CB  ALA B 260     165.196 136.256 147.739  1.00  0.190          C  
ATOM   4076  H   ALA B 260     164.738 138.408 146.437  1.00  0.170          H  
ATOM   4077  HA  ALA B 260     163.161 136.761 148.205  1.00  0.160          H  
ATOM   4078 1HB  ALA B 260     165.281 135.473 148.490  1.00  0.220          H  
ATOM   4079 2HB  ALA B 260     164.933 135.812 146.779  1.00  0.220          H  
ATOM   4080 3HB  ALA B 260     166.146 136.763 147.647  1.00  0.220          H  
ATOM   4081  N   PRO B 261     164.007 137.375 150.612  1.00  0.120          N  
ATOM   4082  CA  PRO B 261     164.345 137.842 151.932  1.00  0.110          C  
ATOM   4083  C   PRO B 261     165.822 137.538 152.159  1.00  0.110          C  
ATOM   4084  O   PRO B 261     166.345 136.627 151.516  1.00  0.110          O  
ATOM   4085  CB  PRO B 261     163.438 137.013 152.832  1.00  0.170          C  
ATOM   4086  CG  PRO B 261     163.143 135.760 152.044  1.00  0.170          C  
ATOM   4087  CD  PRO B 261     163.102 136.208 150.599  1.00  0.170          C  
ATOM   4088  HA  PRO B 261     164.096 138.905 151.984  1.00  0.130          H  
ATOM   4089 1HB  PRO B 261     163.964 136.790 153.750  1.00  0.200          H  
ATOM   4090 2HB  PRO B 261     162.532 137.586 153.104  1.00  0.200          H  
ATOM   4091 1HG  PRO B 261     163.915 135.000 152.232  1.00  0.200          H  
ATOM   4092 2HG  PRO B 261     162.175 135.335 152.380  1.00  0.200          H  
ATOM   4093 1HD  PRO B 261     163.484 135.397 149.977  1.00  0.200          H  
ATOM   4094 2HD  PRO B 261     162.074 136.512 150.325  1.00  0.200          H  
ATOM   4095  N   PRO B 262     166.518 138.252 153.052  1.00  0.110          N  
ATOM   4096  CA  PRO B 262     167.893 137.986 153.426  1.00  0.110          C  
ATOM   4097  C   PRO B 262     168.026 136.537 153.864  1.00  0.120          C  
ATOM   4098  O   PRO B 262     167.150 136.013 154.550  1.00  0.140          O  
ATOM   4099  CB  PRO B 262     168.109 138.971 154.572  1.00  0.170          C  
ATOM   4100  CG  PRO B 262     167.155 140.099 154.264  1.00  0.170          C  
ATOM   4101  CD  PRO B 262     165.930 139.431 153.697  1.00  0.170          C  
ATOM   4102  HA  PRO B 262     168.561 138.208 152.597  1.00  0.130          H  
ATOM   4103 1HB  PRO B 262     167.919 138.489 155.537  1.00  0.200          H  
ATOM   4104 2HB  PRO B 262     169.159 139.287 154.569  1.00  0.200          H  
ATOM   4105 1HG  PRO B 262     166.944 140.659 155.147  1.00  0.200          H  
ATOM   4106 2HG  PRO B 262     167.621 140.800 153.556  1.00  0.200          H  
ATOM   4107 1HD  PRO B 262     165.219 139.130 154.484  1.00  0.200          H  
ATOM   4108 2HD  PRO B 262     165.496 140.129 152.971  1.00  0.200          H  
ATOM   4109  N   SER B 263     169.141 135.904 153.495  1.00  0.100          N  
ATOM   4110  CA  SER B 263     169.368 134.500 153.828  1.00  0.100          C  
ATOM   4111  C   SER B 263     170.086 134.307 155.153  1.00  0.060          C  
ATOM   4112  O   SER B 263     169.921 133.285 155.825  1.00  0.050          O  
ATOM   4113  CB  SER B 263     170.184 133.872 152.723  1.00  0.140          C  
ATOM   4114  OG  SER B 263     171.447 134.481 152.643  1.00  0.140          O  
ATOM   4115  H   SER B 263     169.845 136.385 152.945  1.00  0.120          H  
ATOM   4116  HA  SER B 263     168.399 134.001 153.885  1.00  0.120          H  
ATOM   4117 1HB  SER B 263     170.299 132.806 152.916  1.00  0.170          H  
ATOM   4118 2HB  SER B 263     169.660 133.983 151.774  1.00  0.170          H  
ATOM   4119  HG  SER B 263     171.922 134.018 151.944  1.00  0.170          H  
ATOM   4120  N   ILE B 264     170.889 135.291 155.523  1.00  0.050          N  
ATOM   4121  CA  ILE B 264     171.659 135.262 156.752  1.00  0.020          C  
ATOM   4122  C   ILE B 264     171.320 136.473 157.583  1.00  0.030          C  
ATOM   4123  O   ILE B 264     171.564 137.608 157.165  1.00  0.030          O  
ATOM   4124  CB  ILE B 264     173.178 135.251 156.473  1.00  0.040          C  
ATOM   4125  CG1 ILE B 264     173.543 133.994 155.638  1.00  0.040          C  
ATOM   4126  CG2 ILE B 264     173.969 135.321 157.809  1.00  0.040          C  
ATOM   4127  CD1 ILE B 264     174.952 133.984 155.087  1.00  0.040          C  
ATOM   4128  H   ILE B 264     170.957 136.084 154.907  1.00  0.060          H  
ATOM   4129  HA  ILE B 264     171.393 134.370 157.319  1.00  0.020          H  
ATOM   4130  HB  ILE B 264     173.432 136.113 155.874  1.00  0.050          H  
ATOM   4131 1HG1 ILE B 264     173.404 133.113 156.260  1.00  0.050          H  
ATOM   4132 2HG1 ILE B 264     172.869 133.926 154.794  1.00  0.050          H  
ATOM   4133 1HG2 ILE B 264     175.034 135.335 157.614  1.00  0.050          H  
ATOM   4134 2HG2 ILE B 264     173.708 136.230 158.355  1.00  0.050          H  
ATOM   4135 3HG2 ILE B 264     173.724 134.452 158.420  1.00  0.050          H  
ATOM   4136 1HD1 ILE B 264     175.104 133.070 154.512  1.00  0.050          H  
ATOM   4137 2HD1 ILE B 264     175.090 134.845 154.435  1.00  0.050          H  
ATOM   4138 3HD1 ILE B 264     175.678 134.018 155.888  1.00  0.050          H  
ATOM   4139  N   ILE B 265     170.772 136.229 158.767  1.00  0.050          N  
ATOM   4140  CA  ILE B 265     170.399 137.296 159.679  1.00  0.050          C  
ATOM   4141  C   ILE B 265     171.029 137.098 161.045  1.00  0.050          C  
ATOM   4142  O   ILE B 265     170.888 136.038 161.661  1.00  0.050          O  
ATOM   4143  CB  ILE B 265     168.875 137.394 159.849  1.00  0.070          C  
ATOM   4144  CG1 ILE B 265     168.179 137.592 158.484  1.00  0.070          C  
ATOM   4145  CG2 ILE B 265     168.510 138.574 160.818  1.00  0.070          C  
ATOM   4146  CD1 ILE B 265     167.638 136.329 157.849  1.00  0.070          C  
ATOM   4147  H   ILE B 265     170.607 135.267 159.037  1.00  0.060          H  
ATOM   4148  HA  ILE B 265     170.765 138.243 159.283  1.00  0.060          H  
ATOM   4149  HB  ILE B 265     168.528 136.460 160.247  1.00  0.080          H  
ATOM   4150 1HG1 ILE B 265     167.350 138.251 158.621  1.00  0.080          H  
ATOM   4151 2HG1 ILE B 265     168.882 138.056 157.794  1.00  0.080          H  
ATOM   4152 1HG2 ILE B 265     167.436 138.620 160.949  1.00  0.080          H  
ATOM   4153 2HG2 ILE B 265     168.968 138.428 161.796  1.00  0.080          H  
ATOM   4154 3HG2 ILE B 265     168.866 139.518 160.395  1.00  0.080          H  
ATOM   4155 1HD1 ILE B 265     167.156 136.586 156.918  1.00  0.080          H  
ATOM   4156 2HD1 ILE B 265     168.428 135.616 157.650  1.00  0.080          H  
ATOM   4157 3HD1 ILE B 265     166.908 135.873 158.517  1.00  0.080          H  
ATOM   4158  N   LYS B 266     171.702 138.125 161.526  1.00  0.060          N  
ATOM   4159  CA  LYS B 266     172.304 138.097 162.841  1.00  0.080          C  
ATOM   4160  C   LYS B 266     171.538 139.067 163.719  1.00  0.060          C  
ATOM   4161  O   LYS B 266     170.989 140.061 163.229  1.00  0.060          O  
ATOM   4162  CB  LYS B 266     173.786 138.454 162.774  1.00  0.100          C  
ATOM   4163  CG  LYS B 266     174.638 137.551 161.856  1.00  0.100          C  
ATOM   4164  CD  LYS B 266     174.707 136.103 162.362  1.00  0.100          C  
ATOM   4165  CE  LYS B 266     175.660 135.263 161.522  1.00  0.100          C  
ATOM   4166  NZ  LYS B 266     175.701 133.839 161.976  1.00  0.100          N  
ATOM   4167  H   LYS B 266     171.791 138.965 160.948  1.00  0.070          H  
ATOM   4168  HA  LYS B 266     172.188 137.106 163.274  1.00  0.100          H  
ATOM   4169 1HB  LYS B 266     173.883 139.470 162.411  1.00  0.120          H  
ATOM   4170 2HB  LYS B 266     174.212 138.425 163.774  1.00  0.120          H  
ATOM   4171 1HG  LYS B 266     174.204 137.555 160.854  1.00  0.120          H  
ATOM   4172 2HG  LYS B 266     175.646 137.957 161.793  1.00  0.120          H  
ATOM   4173 1HD  LYS B 266     175.034 136.089 163.402  1.00  0.120          H  
ATOM   4174 2HD  LYS B 266     173.718 135.647 162.300  1.00  0.120          H  
ATOM   4175 1HE  LYS B 266     175.336 135.293 160.486  1.00  0.120          H  
ATOM   4176 2HE  LYS B 266     176.662 135.685 161.591  1.00  0.120          H  
ATOM   4177 1HZ  LYS B 266     176.342 133.317 161.394  1.00  0.120          H  
ATOM   4178 2HZ  LYS B 266     176.013 133.798 162.938  1.00  0.120          H  
ATOM   4179 3HZ  LYS B 266     174.777 133.434 161.905  1.00  0.120          H  
ATOM   4180  N   ALA B 267     171.519 138.797 165.017  1.00  0.070          N  
ATOM   4181  CA  ALA B 267     170.854 139.686 165.948  1.00  0.070          C  
ATOM   4182  C   ALA B 267     171.530 139.600 167.317  1.00  0.070          C  
ATOM   4183  O   ALA B 267     171.724 138.506 167.855  1.00  0.170          O  
ATOM   4184  CB  ALA B 267     169.391 139.298 165.998  1.00  0.100          C  
ATOM   4185  H   ALA B 267     171.977 137.966 165.366  1.00  0.080          H  
ATOM   4186  HA  ALA B 267     170.948 140.705 165.589  1.00  0.080          H  
ATOM   4187 1HB  ALA B 267     168.852 139.926 166.657  1.00  0.120          H  
ATOM   4188 2HB  ALA B 267     168.967 139.380 165.002  1.00  0.120          H  
ATOM   4189 3HB  ALA B 267     169.316 138.268 166.342  1.00  0.120          H  
ATOM   4190  N   MET B 268     171.889 140.759 167.879  1.00  0.070          N  
ATOM   4191  CA  MET B 268     172.559 140.792 169.184  1.00  0.110          C  
ATOM   4192  C   MET B 268     172.225 142.032 170.011  1.00  0.050          C  
ATOM   4193  O   MET B 268     171.886 143.086 169.473  1.00  0.110          O  
ATOM   4194  CB  MET B 268     174.072 140.750 169.005  1.00  0.140          C  
ATOM   4195  CG  MET B 268     174.657 141.986 168.311  1.00  0.140          C  
ATOM   4196  SD  MET B 268     176.440 141.895 168.106  1.00  0.140          S  
ATOM   4197  CE  MET B 268     176.776 143.613 167.770  1.00  0.140          C  
ATOM   4198  H   MET B 268     171.708 141.623 167.355  1.00  0.080          H  
ATOM   4199  HA  MET B 268     172.239 139.921 169.755  1.00  0.130          H  
ATOM   4200 1HB  MET B 268     174.552 140.658 169.978  1.00  0.170          H  
ATOM   4201 2HB  MET B 268     174.344 139.871 168.419  1.00  0.170          H  
ATOM   4202 1HG  MET B 268     174.196 142.106 167.330  1.00  0.170          H  
ATOM   4203 2HG  MET B 268     174.437 142.881 168.901  1.00  0.170          H  
ATOM   4204 1HE  MET B 268     177.839 143.759 167.637  1.00  0.170          H  
ATOM   4205 2HE  MET B 268     176.243 143.919 166.873  1.00  0.170          H  
ATOM   4206 3HE  MET B 268     176.437 144.220 168.615  1.00  0.170          H  
ATOM   4207  N   GLY B 269     172.402 141.952 171.324  1.00  0.080          N  
ATOM   4208  CA  GLY B 269     172.168 143.141 172.140  1.00  0.090          C  
ATOM   4209  C   GLY B 269     173.144 144.258 171.767  1.00  0.080          C  
ATOM   4210  O   GLY B 269     174.323 144.006 171.493  1.00  0.070          O  
ATOM   4211  H   GLY B 269     172.684 141.080 171.752  1.00  0.100          H  
ATOM   4212 1HA  GLY B 269     171.142 143.487 172.005  1.00  0.110          H  
ATOM   4213 2HA  GLY B 269     172.288 142.892 173.192  1.00  0.110          H  
ATOM   4214  N   GLY B 270     172.660 145.497 171.858  1.00  0.090          N  
ATOM   4215  CA  GLY B 270     173.429 146.698 171.552  1.00  0.090          C  
ATOM   4216  C   GLY B 270     174.096 147.346 172.770  1.00  0.090          C  
ATOM   4217  O   GLY B 270     174.489 146.678 173.728  1.00  0.090          O  
ATOM   4218  H   GLY B 270     171.673 145.608 172.109  1.00  0.110          H  
ATOM   4219 1HA  GLY B 270     174.195 146.444 170.821  1.00  0.110          H  
ATOM   4220 2HA  GLY B 270     172.769 147.424 171.076  1.00  0.110          H  
ATOM   4221  N   SER B 271     174.245 148.675 172.714  1.00  0.090          N  
ATOM   4222  CA  SER B 271     174.942 149.453 173.743  1.00  0.100          C  
ATOM   4223  C   SER B 271     174.056 149.867 174.929  1.00  0.110          C  
ATOM   4224  O   SER B 271     174.532 150.438 175.917  1.00  0.120          O  
ATOM   4225  CB  SER B 271     175.546 150.682 173.096  1.00  0.140          C  
ATOM   4226  OG  SER B 271     176.529 150.332 172.157  1.00  0.140          O  
ATOM   4227  H   SER B 271     173.883 149.177 171.911  1.00  0.110          H  
ATOM   4228  HA  SER B 271     175.754 148.837 174.134  1.00  0.120          H  
ATOM   4229 1HB  SER B 271     174.757 151.259 172.610  1.00  0.160          H  
ATOM   4230 2HB  SER B 271     175.977 151.302 173.843  1.00  0.160          H  
ATOM   4231  HG  SER B 271     176.903 151.163 171.849  1.00  0.160          H  
ATOM   4232  N   GLN B 272     172.758 149.612 174.820  1.00  0.120          N  
ATOM   4233  CA  GLN B 272     171.801 149.950 175.870  1.00  0.140          C  
ATOM   4234  C   GLN B 272     170.880 148.743 176.092  1.00  0.150          C  
ATOM   4235  O   GLN B 272     170.653 147.984 175.152  1.00  0.150          O  
ATOM   4236  CB  GLN B 272     170.994 151.195 175.511  1.00  0.190          C  
ATOM   4237  CG  GLN B 272     171.816 152.448 175.357  1.00  0.190          C  
ATOM   4238  CD  GLN B 272     170.951 153.662 175.135  1.00  0.190          C  
ATOM   4239  OE1 GLN B 272     170.093 153.960 175.973  1.00  0.190          O  
ATOM   4240  NE2 GLN B 272     171.153 154.362 174.029  1.00  0.190          N  
ATOM   4241  H   GLN B 272     172.449 149.136 173.980  1.00  0.140          H  
ATOM   4242  HA  GLN B 272     172.366 150.161 176.770  1.00  0.170          H  
ATOM   4243 1HB  GLN B 272     170.499 151.030 174.578  1.00  0.230          H  
ATOM   4244 2HB  GLN B 272     170.228 151.381 176.249  1.00  0.230          H  
ATOM   4245 1HG  GLN B 272     172.411 152.594 176.249  1.00  0.230          H  
ATOM   4246 2HG  GLN B 272     172.462 152.333 174.485  1.00  0.230          H  
ATOM   4247 1HE2 GLN B 272     170.596 155.167 173.833  1.00  0.230          H  
ATOM   4248 2HE2 GLN B 272     171.854 154.074 173.367  1.00  0.230          H  
ATOM   4249  N   PRO B 273     170.325 148.526 177.306  1.00  0.170          N  
ATOM   4250  CA  PRO B 273     169.420 147.427 177.652  1.00  0.170          C  
ATOM   4251  C   PRO B 273     168.232 147.203 176.709  1.00  0.180          C  
ATOM   4252  O   PRO B 273     167.835 146.059 176.497  1.00  0.180          O  
ATOM   4253  CB  PRO B 273     168.926 147.845 179.043  1.00  0.260          C  
ATOM   4254  CG  PRO B 273     170.076 148.625 179.625  1.00  0.260          C  
ATOM   4255  CD  PRO B 273     170.657 149.403 178.470  1.00  0.260          C  
ATOM   4256  HA  PRO B 273     170.006 146.500 177.738  1.00  0.200          H  
ATOM   4257 1HB  PRO B 273     167.999 148.431 178.963  1.00  0.310          H  
ATOM   4258 2HB  PRO B 273     168.688 146.949 179.639  1.00  0.310          H  
ATOM   4259 1HG  PRO B 273     169.733 149.263 180.456  1.00  0.310          H  
ATOM   4260 2HG  PRO B 273     170.811 147.930 180.057  1.00  0.310          H  
ATOM   4261 1HD  PRO B 273     170.191 150.392 178.388  1.00  0.310          H  
ATOM   4262 2HD  PRO B 273     171.741 149.459 178.659  1.00  0.310          H  
ATOM   4263  N   GLY B 274     167.696 148.270 176.099  1.00  0.180          N  
ATOM   4264  CA  GLY B 274     166.552 148.123 175.195  1.00  0.180          C  
ATOM   4265  C   GLY B 274     166.928 148.190 173.708  1.00  0.170          C  
ATOM   4266  O   GLY B 274     166.064 148.438 172.846  1.00  0.170          O  
ATOM   4267  H   GLY B 274     168.031 149.205 176.280  1.00  0.220          H  
ATOM   4268 1HA  GLY B 274     166.050 147.174 175.398  1.00  0.220          H  
ATOM   4269 2HA  GLY B 274     165.824 148.900 175.419  1.00  0.220          H  
ATOM   4270  N   GLU B 275     168.220 148.033 173.388  1.00  0.160          N  
ATOM   4271  CA  GLU B 275     168.651 148.097 171.993  1.00  0.150          C  
ATOM   4272  C   GLU B 275     169.077 146.766 171.393  1.00  0.130          C  
ATOM   4273  O   GLU B 275     169.815 145.975 171.998  1.00  0.110          O  
ATOM   4274  CB  GLU B 275     169.806 149.078 171.803  1.00  0.210          C  
ATOM   4275  CG  GLU B 275     169.459 150.546 171.940  1.00  0.210          C  
ATOM   4276  CD  GLU B 275     170.671 151.419 171.714  1.00  0.210          C  
ATOM   4277  OE1 GLU B 275     171.741 150.857 171.686  1.00  0.210          O  
ATOM   4278  OE2 GLU B 275     170.540 152.608 171.553  1.00  0.210          O  
ATOM   4279  H   GLU B 275     168.921 147.857 174.118  1.00  0.190          H  
ATOM   4280  HA  GLU B 275     167.817 148.456 171.399  1.00  0.180          H  
ATOM   4281 1HB  GLU B 275     170.578 148.857 172.541  1.00  0.260          H  
ATOM   4282 2HB  GLU B 275     170.241 148.914 170.831  1.00  0.260          H  
ATOM   4283 1HG  GLU B 275     168.734 150.769 171.181  1.00  0.260          H  
ATOM   4284 2HG  GLU B 275     169.004 150.739 172.905  1.00  0.260          H  
ATOM   4285  N   LEU B 276     168.670 146.578 170.146  1.00  0.140          N  
ATOM   4286  CA  LEU B 276     169.029 145.430 169.333  1.00  0.110          C  
ATOM   4287  C   LEU B 276     169.710 145.792 168.030  1.00  0.140          C  
ATOM   4288  O   LEU B 276     169.224 146.627 167.256  1.00  0.200          O  
ATOM   4289  CB  LEU B 276     167.784 144.627 169.001  1.00  0.170          C  
ATOM   4290  CG  LEU B 276     167.932 143.479 167.995  1.00  0.170          C  
ATOM   4291  CD1 LEU B 276     168.814 142.437 168.522  1.00  0.170          C  
ATOM   4292  CD2 LEU B 276     166.589 142.930 167.713  1.00  0.170          C  
ATOM   4293  H   LEU B 276     168.036 147.277 169.754  1.00  0.170          H  
ATOM   4294  HA  LEU B 276     169.717 144.813 169.911  1.00  0.130          H  
ATOM   4295 1HB  LEU B 276     167.402 144.220 169.911  1.00  0.200          H  
ATOM   4296 2HB  LEU B 276     167.051 145.323 168.592  1.00  0.200          H  
ATOM   4297  HG  LEU B 276     168.369 143.849 167.082  1.00  0.200          H  
ATOM   4298 1HD1 LEU B 276     168.904 141.670 167.812  1.00  0.200          H  
ATOM   4299 2HD1 LEU B 276     169.753 142.837 168.694  1.00  0.200          H  
ATOM   4300 3HD1 LEU B 276     168.429 142.044 169.431  1.00  0.200          H  
ATOM   4301 1HD2 LEU B 276     166.661 142.124 166.981  1.00  0.200          H  
ATOM   4302 2HD2 LEU B 276     166.138 142.556 168.630  1.00  0.200          H  
ATOM   4303 3HD2 LEU B 276     165.989 143.736 167.322  1.00  0.200          H  
ATOM   4304  N   GLN B 277     170.840 145.155 167.774  1.00  0.100          N  
ATOM   4305  CA  GLN B 277     171.533 145.353 166.521  1.00  0.190          C  
ATOM   4306  C   GLN B 277     171.218 144.192 165.583  1.00  0.130          C  
ATOM   4307  O   GLN B 277     171.346 143.017 165.950  1.00  0.180          O  
ATOM   4308  CB  GLN B 277     173.038 145.529 166.759  1.00  0.230          C  
ATOM   4309  CG  GLN B 277     173.344 146.799 167.542  1.00  0.230          C  
ATOM   4310  CD  GLN B 277     174.817 147.066 167.779  1.00  0.230          C  
ATOM   4311  OE1 GLN B 277     175.697 146.417 167.216  1.00  0.230          O  
ATOM   4312  NE2 GLN B 277     175.093 148.062 168.613  1.00  0.230          N  
ATOM   4313  H   GLN B 277     171.218 144.489 168.457  1.00  0.120          H  
ATOM   4314  HA  GLN B 277     171.161 146.263 166.049  1.00  0.230          H  
ATOM   4315 1HB  GLN B 277     173.419 144.677 167.327  1.00  0.280          H  
ATOM   4316 2HB  GLN B 277     173.564 145.564 165.807  1.00  0.280          H  
ATOM   4317 1HG  GLN B 277     172.945 147.626 166.966  1.00  0.280          H  
ATOM   4318 2HG  GLN B 277     172.845 146.744 168.506  1.00  0.280          H  
ATOM   4319 1HE2 GLN B 277     176.042 148.306 168.810  1.00  0.280          H  
ATOM   4320 2HE2 GLN B 277     174.352 148.585 169.037  1.00  0.280          H  
ATOM   4321  N   ILE B 278     170.819 144.535 164.363  1.00  0.060          N  
ATOM   4322  CA  ILE B 278     170.450 143.582 163.327  1.00  0.080          C  
ATOM   4323  C   ILE B 278     171.363 143.738 162.119  1.00  0.060          C  
ATOM   4324  O   ILE B 278     171.615 144.854 161.658  1.00  0.090          O  
ATOM   4325  CB  ILE B 278     168.982 143.785 162.863  1.00  0.100          C  
ATOM   4326  CG1 ILE B 278     168.037 143.742 164.057  1.00  0.100          C  
ATOM   4327  CG2 ILE B 278     168.573 142.684 161.858  1.00  0.100          C  
ATOM   4328  CD1 ILE B 278     167.659 145.138 164.562  1.00  0.100          C  
ATOM   4329  H   ILE B 278     170.717 145.536 164.162  1.00  0.070          H  
ATOM   4330  HA  ILE B 278     170.567 142.569 163.715  1.00  0.100          H  
ATOM   4331  HB  ILE B 278     168.883 144.764 162.397  1.00  0.120          H  
ATOM   4332 1HG1 ILE B 278     167.127 143.222 163.784  1.00  0.120          H  
ATOM   4333 2HG1 ILE B 278     168.523 143.190 164.858  1.00  0.120          H  
ATOM   4334 1HG2 ILE B 278     167.543 142.839 161.544  1.00  0.120          H  
ATOM   4335 2HG2 ILE B 278     169.200 142.709 161.006  1.00  0.120          H  
ATOM   4336 3HG2 ILE B 278     168.674 141.711 162.336  1.00  0.120          H  
ATOM   4337 1HD1 ILE B 278     167.009 145.062 165.410  1.00  0.120          H  
ATOM   4338 2HD1 ILE B 278     168.529 145.696 164.865  1.00  0.120          H  
ATOM   4339 3HD1 ILE B 278     167.160 145.671 163.762  1.00  0.120          H  
ATOM   4340  N   SER B 279     171.883 142.636 161.603  1.00  0.070          N  
ATOM   4341  CA  SER B 279     172.712 142.731 160.399  1.00  0.070          C  
ATOM   4342  C   SER B 279     172.401 141.578 159.468  1.00  0.060          C  
ATOM   4343  O   SER B 279     171.979 140.498 159.900  1.00  0.080          O  
ATOM   4344  CB  SER B 279     174.191 142.778 160.731  1.00  0.100          C  
ATOM   4345  OG  SER B 279     174.623 141.596 161.325  1.00  0.100          O  
ATOM   4346  H   SER B 279     171.665 141.731 162.039  1.00  0.080          H  
ATOM   4347  HA  SER B 279     172.464 143.649 159.869  1.00  0.080          H  
ATOM   4348 1HB  SER B 279     174.755 142.956 159.813  1.00  0.120          H  
ATOM   4349 2HB  SER B 279     174.384 143.617 161.397  1.00  0.120          H  
ATOM   4350  HG  SER B 279     175.573 141.676 161.399  1.00  0.120          H  
ATOM   4351  N   TRP B 280     172.588 141.798 158.167  1.00  0.060          N  
ATOM   4352  CA  TRP B 280     172.232 140.732 157.233  1.00  0.050          C  
ATOM   4353  C   TRP B 280     172.912 140.754 155.868  1.00  0.060          C  
ATOM   4354  O   TRP B 280     173.338 141.795 155.358  1.00  0.070          O  
ATOM   4355  CB  TRP B 280     170.715 140.777 156.995  1.00  0.070          C  
ATOM   4356  CG  TRP B 280     170.236 142.081 156.363  1.00  0.070          C  
ATOM   4357  CD1 TRP B 280     170.080 142.316 155.035  1.00  0.070          C  
ATOM   4358  CD2 TRP B 280     169.857 143.325 157.031  1.00  0.070          C  
ATOM   4359  NE1 TRP B 280     169.644 143.602 154.828  1.00  0.070          N  
ATOM   4360  CE2 TRP B 280     169.492 144.227 156.036  1.00  0.070          C  
ATOM   4361  CE3 TRP B 280     169.806 143.728 158.358  1.00  0.070          C  
ATOM   4362  CZ2 TRP B 280     169.077 145.522 156.333  1.00  0.070          C  
ATOM   4363  CZ3 TRP B 280     169.400 145.011 158.668  1.00  0.070          C  
ATOM   4364  CH2 TRP B 280     169.042 145.889 157.681  1.00  0.070          C  
ATOM   4365  H   TRP B 280     172.965 142.706 157.866  1.00  0.070          H  
ATOM   4366  HA  TRP B 280     172.488 139.788 157.707  1.00  0.060          H  
ATOM   4367 1HB  TRP B 280     170.441 139.956 156.344  1.00  0.090          H  
ATOM   4368 2HB  TRP B 280     170.186 140.625 157.935  1.00  0.090          H  
ATOM   4369  HD1 TRP B 280     170.290 141.591 154.247  1.00  0.090          H  
ATOM   4370  HE1 TRP B 280     169.485 144.017 153.916  1.00  0.090          H  
ATOM   4371  HE3 TRP B 280     170.086 143.045 159.125  1.00  0.090          H  
ATOM   4372  HZ2 TRP B 280     168.795 146.235 155.556  1.00  0.090          H  
ATOM   4373  HZ3 TRP B 280     169.375 145.301 159.718  1.00  0.090          H  
ATOM   4374  HH2 TRP B 280     168.730 146.896 157.951  1.00  0.090          H  
ATOM   4375  N   GLU B 281     172.905 139.597 155.213  1.00  0.050          N  
ATOM   4376  CA  GLU B 281     173.440 139.496 153.855  1.00  0.080          C  
ATOM   4377  C   GLU B 281     172.330 139.549 152.799  1.00  0.100          C  
ATOM   4378  O   GLU B 281     171.341 138.820 152.885  1.00  0.090          O  
ATOM   4379  CB  GLU B 281     174.244 138.204 153.699  1.00  0.100          C  
ATOM   4380  CG  GLU B 281     175.448 138.100 154.641  1.00  0.100          C  
ATOM   4381  CD  GLU B 281     176.542 139.081 154.327  1.00  0.100          C  
ATOM   4382  OE1 GLU B 281     176.636 139.505 153.200  1.00  0.100          O  
ATOM   4383  OE2 GLU B 281     177.287 139.403 155.220  1.00  0.100          O  
ATOM   4384  H   GLU B 281     172.519 138.779 155.698  1.00  0.060          H  
ATOM   4385  HA  GLU B 281     174.113 140.338 153.680  1.00  0.100          H  
ATOM   4386 1HB  GLU B 281     173.593 137.347 153.872  1.00  0.120          H  
ATOM   4387 2HB  GLU B 281     174.611 138.128 152.675  1.00  0.120          H  
ATOM   4388 1HG  GLU B 281     175.108 138.266 155.664  1.00  0.120          H  
ATOM   4389 2HG  GLU B 281     175.850 137.094 154.587  1.00  0.120          H  
ATOM   4390  N   GLU B 282     172.536 140.371 151.776  1.00  0.110          N  
ATOM   4391  CA  GLU B 282     171.603 140.524 150.659  1.00  0.120          C  
ATOM   4392  C   GLU B 282     171.847 139.433 149.584  1.00  0.130          C  
ATOM   4393  O   GLU B 282     172.994 139.238 149.191  1.00  0.180          O  
ATOM   4394  CB  GLU B 282     171.745 141.944 150.071  1.00  0.160          C  
ATOM   4395  CG  GLU B 282     170.849 142.276 148.866  1.00  0.160          C  
ATOM   4396  CD  GLU B 282     169.400 142.345 149.157  1.00  0.160          C  
ATOM   4397  OE1 GLU B 282     169.013 142.899 150.159  1.00  0.160          O  
ATOM   4398  OE2 GLU B 282     168.659 141.795 148.376  1.00  0.160          O  
ATOM   4399  H   GLU B 282     173.386 140.921 151.787  1.00  0.130          H  
ATOM   4400  HA  GLU B 282     170.608 140.441 151.078  1.00  0.140          H  
ATOM   4401 1HB  GLU B 282     171.539 142.681 150.849  1.00  0.200          H  
ATOM   4402 2HB  GLU B 282     172.775 142.094 149.748  1.00  0.200          H  
ATOM   4403 1HG  GLU B 282     171.152 143.218 148.438  1.00  0.200          H  
ATOM   4404 2HG  GLU B 282     171.013 141.547 148.131  1.00  0.200          H  
ATOM   4405  N   PRO B 283     170.821 138.656 149.133  1.00  0.130          N  
ATOM   4406  CA  PRO B 283     170.910 137.623 148.096  1.00  0.140          C  
ATOM   4407  C   PRO B 283     171.298 138.162 146.710  1.00  0.120          C  
ATOM   4408  O   PRO B 283     171.742 137.408 145.848  1.00  0.160          O  
ATOM   4409  CB  PRO B 283     169.499 137.006 148.112  1.00  0.210          C  
ATOM   4410  CG  PRO B 283     168.609 138.065 148.703  1.00  0.210          C  
ATOM   4411  CD  PRO B 283     169.463 138.778 149.705  1.00  0.210          C  
ATOM   4412  HA  PRO B 283     171.649 136.876 148.421  1.00  0.170          H  
ATOM   4413 1HB  PRO B 283     169.204 136.731 147.087  1.00  0.250          H  
ATOM   4414 2HB  PRO B 283     169.501 136.079 148.704  1.00  0.250          H  
ATOM   4415 1HG  PRO B 283     168.218 138.743 147.925  1.00  0.250          H  
ATOM   4416 2HG  PRO B 283     167.728 137.605 149.190  1.00  0.250          H  
ATOM   4417 1HD  PRO B 283     169.096 139.786 149.763  1.00  0.250          H  
ATOM   4418 2HD  PRO B 283     169.431 138.270 150.652  1.00  0.250          H  
ATOM   4419  N   ALA B 284     171.112 139.460 146.499  1.00  0.100          N  
ATOM   4420  CA  ALA B 284     171.449 140.124 145.244  1.00  0.120          C  
ATOM   4421  C   ALA B 284     172.024 141.522 145.517  1.00  0.150          C  
ATOM   4422  O   ALA B 284     171.341 142.515 145.260  1.00  0.200          O  
ATOM   4423  CB  ALA B 284     170.212 140.230 144.369  1.00  0.160          C  
ATOM   4424  H   ALA B 284     170.719 140.021 147.243  1.00  0.120          H  
ATOM   4425  HA  ALA B 284     172.197 139.531 144.716  1.00  0.140          H  
ATOM   4426 1HB  ALA B 284     170.469 140.711 143.424  1.00  0.190          H  
ATOM   4427 2HB  ALA B 284     169.838 139.235 144.180  1.00  0.190          H  
ATOM   4428 3HB  ALA B 284     169.451 140.817 144.882  1.00  0.190          H  
ATOM   4429  N   PRO B 285     173.270 141.635 146.043  1.00  0.160          N  
ATOM   4430  CA  PRO B 285     173.927 142.869 146.473  1.00  0.160          C  
ATOM   4431  C   PRO B 285     173.876 143.972 145.427  1.00  0.140          C  
ATOM   4432  O   PRO B 285     173.753 145.154 145.769  1.00  0.130          O  
ATOM   4433  CB  PRO B 285     175.373 142.408 146.693  1.00  0.240          C  
ATOM   4434  CG  PRO B 285     175.247 140.958 147.066  1.00  0.240          C  
ATOM   4435  CD  PRO B 285     174.130 140.439 146.184  1.00  0.240          C  
ATOM   4436  HA  PRO B 285     173.475 143.208 147.417  1.00  0.190          H  
ATOM   4437 1HB  PRO B 285     175.967 142.568 145.776  1.00  0.290          H  
ATOM   4438 2HB  PRO B 285     175.847 143.011 147.486  1.00  0.290          H  
ATOM   4439 1HG  PRO B 285     176.200 140.435 146.899  1.00  0.290          H  
ATOM   4440 2HG  PRO B 285     175.009 140.855 148.140  1.00  0.290          H  
ATOM   4441 1HD  PRO B 285     174.514 140.119 145.199  1.00  0.290          H  
ATOM   4442 2HD  PRO B 285     173.653 139.630 146.719  1.00  0.290          H  
ATOM   4443  N   GLU B 286     173.919 143.588 144.146  1.00  0.130          N  
ATOM   4444  CA  GLU B 286     173.864 144.514 143.024  1.00  0.120          C  
ATOM   4445  C   GLU B 286     172.662 145.461 143.011  1.00  0.110          C  
ATOM   4446  O   GLU B 286     172.673 146.463 142.292  1.00  0.100          O  
ATOM   4447  CB  GLU B 286     173.916 143.713 141.725  1.00  0.170          C  
ATOM   4448  CG  GLU B 286     172.827 142.641 141.582  1.00  0.170          C  
ATOM   4449  CD  GLU B 286     173.252 141.330 142.193  1.00  0.170          C  
ATOM   4450  OE1 GLU B 286     174.292 141.297 142.818  1.00  0.170          O  
ATOM   4451  OE2 GLU B 286     172.555 140.373 142.053  1.00  0.170          O  
ATOM   4452  H   GLU B 286     174.053 142.601 143.914  1.00  0.160          H  
ATOM   4453  HA  GLU B 286     174.762 145.131 143.069  1.00  0.140          H  
ATOM   4454 1HB  GLU B 286     173.846 144.385 140.869  1.00  0.210          H  
ATOM   4455 2HB  GLU B 286     174.869 143.211 141.676  1.00  0.210          H  
ATOM   4456 1HG  GLU B 286     171.918 142.963 142.073  1.00  0.210          H  
ATOM   4457 2HG  GLU B 286     172.604 142.493 140.522  1.00  0.210          H  
ATOM   4458  N   ILE B 287     171.630 145.156 143.799  1.00  0.120          N  
ATOM   4459  CA  ILE B 287     170.464 146.006 143.868  1.00  0.110          C  
ATOM   4460  C   ILE B 287     170.121 146.470 145.286  1.00  0.110          C  
ATOM   4461  O   ILE B 287     169.017 146.961 145.501  1.00  0.110          O  
ATOM   4462  CB  ILE B 287     169.219 145.338 143.214  1.00  0.160          C  
ATOM   4463  CG1 ILE B 287     168.907 143.983 143.925  1.00  0.160          C  
ATOM   4464  CG2 ILE B 287     169.439 145.172 141.687  1.00  0.160          C  
ATOM   4465  CD1 ILE B 287     167.574 143.341 143.578  1.00  0.160          C  
ATOM   4466  H   ILE B 287     171.679 144.303 144.370  1.00  0.140          H  
ATOM   4467  HA  ILE B 287     170.694 146.891 143.293  1.00  0.130          H  
ATOM   4468  HB  ILE B 287     168.352 145.981 143.370  1.00  0.190          H  
ATOM   4469 1HG1 ILE B 287     169.687 143.277 143.663  1.00  0.190          H  
ATOM   4470 2HG1 ILE B 287     168.933 144.142 145.005  1.00  0.190          H  
ATOM   4471 1HG2 ILE B 287     168.565 144.735 141.220  1.00  0.190          H  
ATOM   4472 2HG2 ILE B 287     169.630 146.146 141.241  1.00  0.190          H  
ATOM   4473 3HG2 ILE B 287     170.293 144.530 141.509  1.00  0.190          H  
ATOM   4474 1HD1 ILE B 287     167.468 142.408 144.133  1.00  0.190          H  
ATOM   4475 2HD1 ILE B 287     166.765 144.015 143.848  1.00  0.190          H  
ATOM   4476 3HD1 ILE B 287     167.535 143.125 142.524  1.00  0.190          H  
ATOM   4477  N   SER B 288     171.051 146.398 146.254  1.00  0.120          N  
ATOM   4478  CA  SER B 288     170.703 146.814 147.628  1.00  0.110          C  
ATOM   4479  C   SER B 288     170.240 148.265 147.711  1.00  0.120          C  
ATOM   4480  O   SER B 288     169.331 148.601 148.466  1.00  0.120          O  
ATOM   4481  CB  SER B 288     171.867 146.693 148.584  1.00  0.160          C  
ATOM   4482  OG  SER B 288     172.266 145.379 148.791  1.00  0.160          O  
ATOM   4483  H   SER B 288     171.983 146.008 146.069  1.00  0.140          H  
ATOM   4484  HA  SER B 288     169.894 146.174 147.983  1.00  0.130          H  
ATOM   4485 1HB  SER B 288     172.676 147.258 148.187  1.00  0.190          H  
ATOM   4486 2HB  SER B 288     171.589 147.142 149.538  1.00  0.190          H  
ATOM   4487  HG  SER B 288     172.819 145.388 149.581  1.00  0.190          H  
ATOM   4488  N   ASP B 289     170.791 149.129 146.867  1.00  0.120          N  
ATOM   4489  CA  ASP B 289     170.458 150.547 146.924  1.00  0.120          C  
ATOM   4490  C   ASP B 289     169.130 150.874 146.277  1.00  0.120          C  
ATOM   4491  O   ASP B 289     168.669 152.017 146.340  1.00  0.130          O  
ATOM   4492  CB  ASP B 289     171.539 151.357 146.229  1.00  0.170          C  
ATOM   4493  CG  ASP B 289     172.803 151.383 146.984  1.00  0.170          C  
ATOM   4494  OD1 ASP B 289     172.778 151.740 148.140  1.00  0.170          O  
ATOM   4495  OD2 ASP B 289     173.797 150.986 146.433  1.00  0.170          O  
ATOM   4496  H   ASP B 289     171.517 148.812 146.235  1.00  0.140          H  
ATOM   4497  HA  ASP B 289     170.408 150.845 147.973  1.00  0.140          H  
ATOM   4498 1HB  ASP B 289     171.715 150.961 145.228  1.00  0.200          H  
ATOM   4499 2HB  ASP B 289     171.196 152.372 146.121  1.00  0.200          H  
ATOM   4500  N   PHE B 290     168.491 149.885 145.666  1.00  0.120          N  
ATOM   4501  CA  PHE B 290     167.217 150.127 145.045  1.00  0.120          C  
ATOM   4502  C   PHE B 290     166.118 149.442 145.850  1.00  0.130          C  
ATOM   4503  O   PHE B 290     164.985 149.348 145.373  1.00  0.130          O  
ATOM   4504  CB  PHE B 290     167.204 149.594 143.622  1.00  0.170          C  
ATOM   4505  CG  PHE B 290     168.301 150.150 142.747  1.00  0.170          C  
ATOM   4506  CD1 PHE B 290     169.292 149.311 142.334  1.00  0.170          C  
ATOM   4507  CD2 PHE B 290     168.366 151.479 142.372  1.00  0.170          C  
ATOM   4508  CE1 PHE B 290     170.333 149.748 141.570  1.00  0.170          C  
ATOM   4509  CE2 PHE B 290     169.410 151.929 141.593  1.00  0.170          C  
ATOM   4510  CZ  PHE B 290     170.395 151.059 141.203  1.00  0.170          C  
ATOM   4511  H   PHE B 290     168.870 148.936 145.651  1.00  0.140          H  
ATOM   4512  HA  PHE B 290     167.018 151.197 145.033  1.00  0.140          H  
ATOM   4513 1HB  PHE B 290     167.300 148.505 143.649  1.00  0.200          H  
ATOM   4514 2HB  PHE B 290     166.246 149.835 143.164  1.00  0.200          H  
ATOM   4515  HD1 PHE B 290     169.229 148.285 142.623  1.00  0.200          H  
ATOM   4516  HD2 PHE B 290     167.595 152.171 142.704  1.00  0.200          H  
ATOM   4517  HE1 PHE B 290     171.114 149.048 141.254  1.00  0.200          H  
ATOM   4518  HE2 PHE B 290     169.462 152.977 141.294  1.00  0.200          H  
ATOM   4519  HZ  PHE B 290     171.224 151.409 140.598  1.00  0.200          H  
ATOM   4520  N   LEU B 291     166.449 148.923 147.041  1.00  0.140          N  
ATOM   4521  CA  LEU B 291     165.473 148.224 147.874  1.00  0.140          C  
ATOM   4522  C   LEU B 291     165.134 148.926 149.179  1.00  0.140          C  
ATOM   4523  O   LEU B 291     165.977 149.554 149.818  1.00  0.140          O  
ATOM   4524  CB  LEU B 291     165.993 146.823 148.223  1.00  0.200          C  
ATOM   4525  CG  LEU B 291     166.243 145.826 147.060  1.00  0.200          C  
ATOM   4526  CD1 LEU B 291     166.941 144.608 147.608  1.00  0.200          C  
ATOM   4527  CD2 LEU B 291     164.920 145.407 146.431  1.00  0.200          C  
ATOM   4528  H   LEU B 291     167.410 149.009 147.399  1.00  0.170          H  
ATOM   4529  HA  LEU B 291     164.545 148.136 147.317  1.00  0.170          H  
ATOM   4530 1HB  LEU B 291     166.950 146.952 148.731  1.00  0.240          H  
ATOM   4531 2HB  LEU B 291     165.298 146.364 148.928  1.00  0.240          H  
ATOM   4532  HG  LEU B 291     166.871 146.283 146.313  1.00  0.240          H  
ATOM   4533 1HD1 LEU B 291     167.130 143.897 146.806  1.00  0.240          H  
ATOM   4534 2HD1 LEU B 291     167.890 144.897 148.049  1.00  0.240          H  
ATOM   4535 3HD1 LEU B 291     166.326 144.133 148.369  1.00  0.240          H  
ATOM   4536 1HD2 LEU B 291     165.108 144.698 145.629  1.00  0.240          H  
ATOM   4537 2HD2 LEU B 291     164.284 144.943 147.185  1.00  0.240          H  
ATOM   4538 3HD2 LEU B 291     164.441 146.254 146.035  1.00  0.240          H  
ATOM   4539  N   ARG B 292     163.888 148.759 149.589  1.00  0.140          N  
ATOM   4540  CA  ARG B 292     163.403 149.192 150.882  1.00  0.140          C  
ATOM   4541  C   ARG B 292     163.294 147.950 151.739  1.00  0.160          C  
ATOM   4542  O   ARG B 292     163.023 146.853 151.236  1.00  0.160          O  
ATOM   4543  CB  ARG B 292     162.048 149.887 150.795  1.00  0.200          C  
ATOM   4544  CG  ARG B 292     161.983 151.146 149.916  1.00  0.200          C  
ATOM   4545  CD  ARG B 292     162.836 152.255 150.453  1.00  0.200          C  
ATOM   4546  NE  ARG B 292     162.662 153.493 149.698  1.00  0.200          N  
ATOM   4547  CZ  ARG B 292     161.792 154.485 149.974  1.00  0.200          C  
ATOM   4548  NH1 ARG B 292     160.983 154.429 151.017  1.00  0.200          N  
ATOM   4549  NH2 ARG B 292     161.774 155.523 149.163  1.00  0.200          N  
ATOM   4550  H   ARG B 292     163.237 148.285 148.972  1.00  0.170          H  
ATOM   4551  HA  ARG B 292     164.128 149.862 151.341  1.00  0.170          H  
ATOM   4552 1HB  ARG B 292     161.315 149.180 150.395  1.00  0.240          H  
ATOM   4553 2HB  ARG B 292     161.719 150.163 151.798  1.00  0.240          H  
ATOM   4554 1HG  ARG B 292     162.343 150.898 148.917  1.00  0.240          H  
ATOM   4555 2HG  ARG B 292     160.954 151.497 149.849  1.00  0.240          H  
ATOM   4556 1HD  ARG B 292     162.610 152.440 151.500  1.00  0.240          H  
ATOM   4557 2HD  ARG B 292     163.883 151.966 150.360  1.00  0.240          H  
ATOM   4558  HE  ARG B 292     163.239 153.635 148.851  1.00  0.240          H  
ATOM   4559 1HH1 ARG B 292     161.002 153.633 151.634  1.00  0.240          H  
ATOM   4560 2HH1 ARG B 292     160.342 155.188 151.199  1.00  0.240          H  
ATOM   4561 1HH2 ARG B 292     162.422 155.511 148.353  1.00  0.240          H  
ATOM   4562 2HH2 ARG B 292     161.146 156.292 149.314  1.00  0.240          H  
ATOM   4563  N   TYR B 293     163.494 148.116 153.033  1.00  0.170          N  
ATOM   4564  CA  TYR B 293     163.436 146.989 153.946  1.00  0.170          C  
ATOM   4565  C   TYR B 293     162.423 147.198 155.050  1.00  0.170          C  
ATOM   4566  O   TYR B 293     162.146 148.336 155.445  1.00  0.180          O  
ATOM   4567  CB  TYR B 293     164.829 146.758 154.526  1.00  0.240          C  
ATOM   4568  CG  TYR B 293     165.843 146.418 153.460  1.00  0.240          C  
ATOM   4569  CD1 TYR B 293     166.536 147.443 152.807  1.00  0.240          C  
ATOM   4570  CD2 TYR B 293     166.070 145.103 153.115  1.00  0.240          C  
ATOM   4571  CE1 TYR B 293     167.438 147.141 151.815  1.00  0.240          C  
ATOM   4572  CE2 TYR B 293     166.980 144.804 152.123  1.00  0.240          C  
ATOM   4573  CZ  TYR B 293     167.658 145.817 151.474  1.00  0.240          C  
ATOM   4574  OH  TYR B 293     168.552 145.519 150.484  1.00  0.240          O  
ATOM   4575  H   TYR B 293     163.703 149.039 153.391  1.00  0.200          H  
ATOM   4576  HA  TYR B 293     163.136 146.099 153.393  1.00  0.200          H  
ATOM   4577 1HB  TYR B 293     165.160 147.654 155.035  1.00  0.290          H  
ATOM   4578 2HB  TYR B 293     164.800 145.945 155.254  1.00  0.290          H  
ATOM   4579  HD1 TYR B 293     166.356 148.483 153.072  1.00  0.290          H  
ATOM   4580  HD2 TYR B 293     165.527 144.301 153.622  1.00  0.290          H  
ATOM   4581  HE1 TYR B 293     167.972 147.942 151.296  1.00  0.290          H  
ATOM   4582  HE2 TYR B 293     167.163 143.764 151.840  1.00  0.290          H  
ATOM   4583  HH  TYR B 293     168.675 144.544 150.420  1.00  0.290          H  
ATOM   4584  N   GLU B 294     161.906 146.083 155.551  1.00  0.160          N  
ATOM   4585  CA  GLU B 294     160.954 146.044 156.647  1.00  0.160          C  
ATOM   4586  C   GLU B 294     161.307 144.955 157.653  1.00  0.140          C  
ATOM   4587  O   GLU B 294     161.672 143.829 157.285  1.00  0.150          O  
ATOM   4588  CB  GLU B 294     159.563 145.788 156.090  1.00  0.220          C  
ATOM   4589  CG  GLU B 294     158.478 145.743 157.070  1.00  0.220          C  
ATOM   4590  CD  GLU B 294     157.167 145.413 156.417  1.00  0.220          C  
ATOM   4591  OE1 GLU B 294     156.659 146.154 155.618  1.00  0.220          O  
ATOM   4592  OE2 GLU B 294     156.639 144.396 156.747  1.00  0.220          O  
ATOM   4593  H   GLU B 294     162.176 145.197 155.115  1.00  0.190          H  
ATOM   4594  HA  GLU B 294     160.969 147.005 157.162  1.00  0.190          H  
ATOM   4595 1HB  GLU B 294     159.307 146.603 155.447  1.00  0.270          H  
ATOM   4596 2HB  GLU B 294     159.552 144.872 155.502  1.00  0.270          H  
ATOM   4597 1HG  GLU B 294     158.698 145.003 157.818  1.00  0.270          H  
ATOM   4598 2HG  GLU B 294     158.413 146.710 157.569  1.00  0.270          H  
ATOM   4599  N   LEU B 295     161.227 145.292 158.936  1.00  0.130          N  
ATOM   4600  CA  LEU B 295     161.473 144.314 159.983  1.00  0.090          C  
ATOM   4601  C   LEU B 295     160.194 143.949 160.717  1.00  0.200          C  
ATOM   4602  O   LEU B 295     159.352 144.803 161.012  1.00  0.320          O  
ATOM   4603  CB  LEU B 295     162.437 144.862 161.060  1.00  0.140          C  
ATOM   4604  CG  LEU B 295     163.822 145.392 160.631  1.00  0.140          C  
ATOM   4605  CD1 LEU B 295     164.543 145.908 161.863  1.00  0.140          C  
ATOM   4606  CD2 LEU B 295     164.620 144.333 159.971  1.00  0.140          C  
ATOM   4607  H   LEU B 295     160.953 146.248 159.170  1.00  0.160          H  
ATOM   4608  HA  LEU B 295     161.874 143.403 159.545  1.00  0.110          H  
ATOM   4609 1HB  LEU B 295     161.934 145.674 161.572  1.00  0.170          H  
ATOM   4610 2HB  LEU B 295     162.606 144.066 161.790  1.00  0.170          H  
ATOM   4611  HG  LEU B 295     163.686 146.216 159.942  1.00  0.170          H  
ATOM   4612 1HD1 LEU B 295     165.517 146.316 161.585  1.00  0.170          H  
ATOM   4613 2HD1 LEU B 295     163.940 146.688 162.321  1.00  0.170          H  
ATOM   4614 3HD1 LEU B 295     164.685 145.096 162.574  1.00  0.170          H  
ATOM   4615 1HD2 LEU B 295     165.595 144.725 159.676  1.00  0.170          H  
ATOM   4616 2HD2 LEU B 295     164.763 143.498 160.651  1.00  0.170          H  
ATOM   4617 3HD2 LEU B 295     164.079 144.008 159.091  1.00  0.170          H  
ATOM   4618  N   ARG B 296     160.095 142.698 161.120  1.00  0.140          N  
ATOM   4619  CA  ARG B 296     159.008 142.251 161.969  1.00  0.150          C  
ATOM   4620  C   ARG B 296     159.529 141.699 163.267  1.00  0.180          C  
ATOM   4621  O   ARG B 296     160.426 140.849 163.287  1.00  0.270          O  
ATOM   4622  CB  ARG B 296     158.162 141.182 161.308  1.00  0.210          C  
ATOM   4623  CG  ARG B 296     157.156 140.515 162.229  1.00  0.210          C  
ATOM   4624  CD  ARG B 296     156.441 139.433 161.566  1.00  0.210          C  
ATOM   4625  NE  ARG B 296     155.440 139.872 160.640  1.00  0.210          N  
ATOM   4626  CZ  ARG B 296     154.821 139.057 159.765  1.00  0.210          C  
ATOM   4627  NH1 ARG B 296     155.163 137.772 159.677  1.00  0.210          N  
ATOM   4628  NH2 ARG B 296     153.858 139.534 158.989  1.00  0.210          N  
ATOM   4629  H   ARG B 296     160.791 142.018 160.807  1.00  0.170          H  
ATOM   4630  HA  ARG B 296     158.366 143.100 162.182  1.00  0.180          H  
ATOM   4631 1HB  ARG B 296     157.576 141.636 160.538  1.00  0.250          H  
ATOM   4632 2HB  ARG B 296     158.789 140.438 160.858  1.00  0.250          H  
ATOM   4633 1HG  ARG B 296     157.655 140.056 163.081  1.00  0.250          H  
ATOM   4634 2HG  ARG B 296     156.443 141.260 162.579  1.00  0.250          H  
ATOM   4635 1HD  ARG B 296     157.177 138.865 161.011  1.00  0.250          H  
ATOM   4636 2HD  ARG B 296     155.970 138.794 162.311  1.00  0.250          H  
ATOM   4637  HE  ARG B 296     155.149 140.838 160.674  1.00  0.250          H  
ATOM   4638 1HH1 ARG B 296     155.922 137.375 160.255  1.00  0.250          H  
ATOM   4639 2HH1 ARG B 296     154.694 137.173 159.017  1.00  0.250          H  
ATOM   4640 1HH2 ARG B 296     153.586 140.504 159.051  1.00  0.250          H  
ATOM   4641 2HH2 ARG B 296     153.391 138.924 158.335  1.00  0.250          H  
ATOM   4642  N   TYR B 297     158.900 142.134 164.347  1.00  0.140          N  
ATOM   4643  CA  TYR B 297     159.213 141.664 165.680  1.00  0.190          C  
ATOM   4644  C   TYR B 297     158.037 141.067 166.410  1.00  0.180          C  
ATOM   4645  O   TYR B 297     156.901 141.543 166.322  1.00  0.180          O  
ATOM   4646  CB  TYR B 297     159.734 142.799 166.550  1.00  0.250          C  
ATOM   4647  CG  TYR B 297     161.015 143.279 166.149  1.00  0.250          C  
ATOM   4648  CD1 TYR B 297     161.152 144.312 165.238  1.00  0.250          C  
ATOM   4649  CD2 TYR B 297     162.096 142.669 166.698  1.00  0.250          C  
ATOM   4650  CE1 TYR B 297     162.406 144.716 164.895  1.00  0.250          C  
ATOM   4651  CE2 TYR B 297     163.308 143.062 166.361  1.00  0.250          C  
ATOM   4652  CZ  TYR B 297     163.479 144.082 165.465  1.00  0.250          C  
ATOM   4653  OH  TYR B 297     164.713 144.442 165.137  1.00  0.250          O  
ATOM   4654  H   TYR B 297     158.182 142.855 164.229  1.00  0.170          H  
ATOM   4655  HA  TYR B 297     159.979 140.893 165.602  1.00  0.230          H  
ATOM   4656 1HB  TYR B 297     159.036 143.630 166.509  1.00  0.300          H  
ATOM   4657 2HB  TYR B 297     159.795 142.470 167.586  1.00  0.300          H  
ATOM   4658  HD1 TYR B 297     160.273 144.790 164.799  1.00  0.300          H  
ATOM   4659  HD2 TYR B 297     161.963 141.847 167.408  1.00  0.300          H  
ATOM   4660  HE1 TYR B 297     162.554 145.521 164.179  1.00  0.300          H  
ATOM   4661  HE2 TYR B 297     164.148 142.558 166.794  1.00  0.300          H  
ATOM   4662  HH  TYR B 297     165.322 143.809 165.527  1.00  0.300          H  
ATOM   4663  N   GLY B 298     158.316 140.103 167.259  1.00  0.180          N  
ATOM   4664  CA  GLY B 298     157.257 139.602 168.112  1.00  0.180          C  
ATOM   4665  C   GLY B 298     157.802 138.729 169.225  1.00  0.170          C  
ATOM   4666  O   GLY B 298     158.971 138.370 169.206  1.00  0.150          O  
ATOM   4667  H   GLY B 298     159.258 139.692 167.235  1.00  0.220          H  
ATOM   4668 1HA  GLY B 298     156.718 140.454 168.523  1.00  0.220          H  
ATOM   4669 2HA  GLY B 298     156.556 139.032 167.502  1.00  0.220          H  
ATOM   4670  N   PRO B 299     156.981 138.422 170.225  1.00  0.190          N  
ATOM   4671  CA  PRO B 299     157.293 137.619 171.395  1.00  0.190          C  
ATOM   4672  C   PRO B 299     157.409 136.141 171.083  1.00  0.170          C  
ATOM   4673  O   PRO B 299     156.833 135.663 170.105  1.00  0.170          O  
ATOM   4674  CB  PRO B 299     156.080 137.879 172.293  1.00  0.290          C  
ATOM   4675  CG  PRO B 299     154.951 138.177 171.323  1.00  0.290          C  
ATOM   4676  CD  PRO B 299     155.592 138.934 170.197  1.00  0.290          C  
ATOM   4677  HA  PRO B 299     158.221 137.991 171.861  1.00  0.230          H  
ATOM   4678 1HB  PRO B 299     155.870 136.977 172.915  1.00  0.340          H  
ATOM   4679 2HB  PRO B 299     156.287 138.701 172.990  1.00  0.340          H  
ATOM   4680 1HG  PRO B 299     154.517 137.228 170.975  1.00  0.340          H  
ATOM   4681 2HG  PRO B 299     154.141 138.726 171.831  1.00  0.340          H  
ATOM   4682 1HD  PRO B 299     155.078 138.677 169.258  1.00  0.340          H  
ATOM   4683 2HD  PRO B 299     155.556 140.012 170.419  1.00  0.340          H  
ATOM   4684  N   ARG B 300     158.107 135.429 171.952  1.00  0.170          N  
ATOM   4685  CA  ARG B 300     158.193 133.978 171.922  1.00  0.150          C  
ATOM   4686  C   ARG B 300     156.853 133.497 172.461  1.00  0.170          C  
ATOM   4687  O   ARG B 300     155.995 134.317 172.750  1.00  0.200          O  
ATOM   4688  CB  ARG B 300     159.372 133.446 172.725  1.00  0.220          C  
ATOM   4689  CG  ARG B 300     160.768 133.930 172.273  1.00  0.220          C  
ATOM   4690  CD  ARG B 300     161.182 133.519 170.894  1.00  0.220          C  
ATOM   4691  NE  ARG B 300     161.260 132.060 170.726  1.00  0.220          N  
ATOM   4692  CZ  ARG B 300     162.326 131.280 171.042  1.00  0.220          C  
ATOM   4693  NH1 ARG B 300     163.419 131.807 171.556  1.00  0.220          N  
ATOM   4694  NH2 ARG B 300     162.274 129.970 170.836  1.00  0.220          N  
ATOM   4695  H   ARG B 300     158.569 135.922 172.709  1.00  0.200          H  
ATOM   4696  HA  ARG B 300     158.287 133.641 170.892  1.00  0.180          H  
ATOM   4697 1HB  ARG B 300     159.266 133.757 173.758  1.00  0.260          H  
ATOM   4698 2HB  ARG B 300     159.374 132.359 172.708  1.00  0.260          H  
ATOM   4699 1HG  ARG B 300     160.791 135.011 172.306  1.00  0.260          H  
ATOM   4700 2HG  ARG B 300     161.497 133.522 172.958  1.00  0.260          H  
ATOM   4701 1HD  ARG B 300     160.474 133.909 170.190  1.00  0.260          H  
ATOM   4702 2HD  ARG B 300     162.156 133.950 170.663  1.00  0.260          H  
ATOM   4703  HE  ARG B 300     160.458 131.603 170.319  1.00  0.260          H  
ATOM   4704 1HH1 ARG B 300     163.480 132.798 171.725  1.00  0.260          H  
ATOM   4705 2HH1 ARG B 300     164.208 131.217 171.792  1.00  0.260          H  
ATOM   4706 1HH2 ARG B 300     161.441 129.540 170.459  1.00  0.260          H  
ATOM   4707 2HH2 ARG B 300     163.065 129.389 171.073  1.00  0.260          H  
ATOM   4708  N   ASP B 301     156.617 132.197 172.566  1.00  0.150          N  
ATOM   4709  CA  ASP B 301     155.288 131.766 172.996  1.00  0.160          C  
ATOM   4710  C   ASP B 301     154.739 132.396 174.306  1.00  0.200          C  
ATOM   4711  O   ASP B 301     153.527 132.589 174.400  1.00  0.230          O  
ATOM   4712  CB  ASP B 301     155.228 130.239 173.124  1.00  0.220          C  
ATOM   4713  CG  ASP B 301     155.267 129.505 171.791  1.00  0.220          C  
ATOM   4714  OD1 ASP B 301     155.091 130.114 170.760  1.00  0.220          O  
ATOM   4715  OD2 ASP B 301     155.487 128.324 171.823  1.00  0.220          O  
ATOM   4716  H   ASP B 301     157.318 131.515 172.315  1.00  0.180          H  
ATOM   4717  HA  ASP B 301     154.598 132.038 172.199  1.00  0.190          H  
ATOM   4718 1HB  ASP B 301     156.051 129.872 173.719  1.00  0.260          H  
ATOM   4719 2HB  ASP B 301     154.308 129.962 173.640  1.00  0.260          H  
ATOM   4720  N   PRO B 302     155.509 132.636 175.391  1.00  0.210          N  
ATOM   4721  CA  PRO B 302     154.965 133.288 176.567  1.00  0.250          C  
ATOM   4722  C   PRO B 302     154.395 134.643 176.149  1.00  0.300          C  
ATOM   4723  O   PRO B 302     155.105 135.451 175.555  1.00  0.300          O  
ATOM   4724  CB  PRO B 302     156.193 133.413 177.477  1.00  0.380          C  
ATOM   4725  CG  PRO B 302     157.104 132.274 177.025  1.00  0.380          C  
ATOM   4726  CD  PRO B 302     156.912 132.219 175.522  1.00  0.380          C  
ATOM   4727  HA  PRO B 302     154.187 132.653 177.013  1.00  0.300          H  
ATOM   4728 1HB  PRO B 302     156.650 134.406 177.354  1.00  0.450          H  
ATOM   4729 2HB  PRO B 302     155.889 133.328 178.530  1.00  0.450          H  
ATOM   4730 1HG  PRO B 302     158.146 132.486 177.312  1.00  0.450          H  
ATOM   4731 2HG  PRO B 302     156.821 131.336 177.523  1.00  0.450          H  
ATOM   4732 1HD  PRO B 302     157.564 132.958 175.078  1.00  0.450          H  
ATOM   4733 2HD  PRO B 302     157.090 131.217 175.152  1.00  0.450          H  
ATOM   4734  N   LYS B 303     153.178 134.947 176.588  1.00  0.350          N  
ATOM   4735  CA  LYS B 303     152.506 136.205 176.247  1.00  0.420          C  
ATOM   4736  C   LYS B 303     152.502 136.471 174.730  1.00  0.420          C  
ATOM   4737  O   LYS B 303     152.798 137.580 174.275  1.00  0.550          O  
ATOM   4738  CB  LYS B 303     153.172 137.376 176.975  1.00  0.560          C  
ATOM   4739  CG  LYS B 303     153.136 137.271 178.492  1.00  0.560          C  
ATOM   4740  CD  LYS B 303     153.777 138.487 179.147  1.00  0.560          C  
ATOM   4741  CE  LYS B 303     153.780 138.364 180.667  1.00  0.560          C  
ATOM   4742  NZ  LYS B 303     154.439 139.532 181.322  1.00  0.560          N  
ATOM   4743  H   LYS B 303     152.672 134.251 177.117  1.00  0.420          H  
ATOM   4744  HA  LYS B 303     151.469 136.134 176.575  1.00  0.500          H  
ATOM   4745 1HB  LYS B 303     154.211 137.473 176.664  1.00  0.670          H  
ATOM   4746 2HB  LYS B 303     152.667 138.302 176.698  1.00  0.670          H  
ATOM   4747 1HG  LYS B 303     152.102 137.185 178.824  1.00  0.670          H  
ATOM   4748 2HG  LYS B 303     153.676 136.377 178.800  1.00  0.670          H  
ATOM   4749 1HD  LYS B 303     154.806 138.586 178.794  1.00  0.670          H  
ATOM   4750 2HD  LYS B 303     153.226 139.383 178.863  1.00  0.670          H  
ATOM   4751 1HE  LYS B 303     152.753 138.294 181.021  1.00  0.670          H  
ATOM   4752 2HE  LYS B 303     154.313 137.455 180.949  1.00  0.670          H  
ATOM   4753 1HZ  LYS B 303     154.421 139.410 182.325  1.00  0.670          H  
ATOM   4754 2HZ  LYS B 303     155.400 139.599 181.010  1.00  0.670          H  
ATOM   4755 3HZ  LYS B 303     153.946 140.380 181.078  1.00  0.670          H  
ATOM   4756  N   ASN B 304     152.034 135.494 173.949  1.00  0.370          N  
ATOM   4757  CA  ASN B 304     152.005 135.615 172.497  1.00  0.390          C  
ATOM   4758  C   ASN B 304     150.662 136.067 171.944  1.00  0.410          C  
ATOM   4759  O   ASN B 304     150.394 135.922 170.753  1.00  0.390          O  
ATOM   4760  CB  ASN B 304     152.441 134.321 171.861  1.00  0.540          C  
ATOM   4761  CG  ASN B 304     151.515 133.195 172.174  1.00  0.540          C  
ATOM   4762  OD1 ASN B 304     150.695 133.309 173.104  1.00  0.540          O  
ATOM   4763  ND2 ASN B 304     151.619 132.115 171.434  1.00  0.540          N  
ATOM   4764  H   ASN B 304     151.759 134.607 174.367  1.00  0.440          H  
ATOM   4765  HA  ASN B 304     152.732 136.372 172.215  1.00  0.470          H  
ATOM   4766 1HB  ASN B 304     152.503 134.443 170.781  1.00  0.650          H  
ATOM   4767 2HB  ASN B 304     153.436 134.082 172.213  1.00  0.650          H  
ATOM   4768 1HD2 ASN B 304     151.023 131.330 171.603  1.00  0.650          H  
ATOM   4769 2HD2 ASN B 304     152.308 132.080 170.706  1.00  0.650          H  
ATOM   4770  N   SER B 305     149.823 136.642 172.809  1.00  0.450          N  
ATOM   4771  CA  SER B 305     148.527 137.181 172.414  1.00  0.450          C  
ATOM   4772  C   SER B 305     148.678 138.554 171.751  1.00  0.370          C  
ATOM   4773  O   SER B 305     147.726 139.085 171.173  1.00  0.370          O  
ATOM   4774  CB  SER B 305     147.619 137.292 173.622  1.00  0.630          C  
ATOM   4775  OG  SER B 305     148.068 138.285 174.510  1.00  0.630          O  
ATOM   4776  H   SER B 305     150.081 136.702 173.783  1.00  0.540          H  
ATOM   4777  HA  SER B 305     148.075 136.499 171.692  1.00  0.540          H  
ATOM   4778 1HB  SER B 305     146.606 137.525 173.294  1.00  0.760          H  
ATOM   4779 2HB  SER B 305     147.584 136.331 174.134  1.00  0.760          H  
ATOM   4780  HG  SER B 305     147.481 138.244 175.273  1.00  0.760          H  
ATOM   4781  N   THR B 306     149.874 139.124 171.854  1.00  0.300          N  
ATOM   4782  CA  THR B 306     150.207 140.418 171.278  1.00  0.240          C  
ATOM   4783  C   THR B 306     150.621 140.199 169.825  1.00  0.210          C  
ATOM   4784  O   THR B 306     151.440 139.324 169.540  1.00  0.250          O  
ATOM   4785  CB  THR B 306     151.331 141.117 172.085  1.00  0.360          C  
ATOM   4786  OG1 THR B 306     150.880 141.350 173.429  1.00  0.360          O  
ATOM   4787  CG2 THR B 306     151.698 142.449 171.459  1.00  0.360          C  
ATOM   4788  H   THR B 306     150.587 138.609 172.347  1.00  0.360          H  
ATOM   4789  HA  THR B 306     149.322 141.053 171.293  1.00  0.290          H  
ATOM   4790  HB  THR B 306     152.211 140.475 172.111  1.00  0.430          H  
ATOM   4791  HG1 THR B 306     150.817 140.514 173.898  1.00  0.430          H  
ATOM   4792 1HG2 THR B 306     152.482 142.918 172.051  1.00  0.430          H  
ATOM   4793 2HG2 THR B 306     152.060 142.301 170.448  1.00  0.430          H  
ATOM   4794 3HG2 THR B 306     150.824 143.096 171.441  1.00  0.430          H  
ATOM   4795  N   GLY B 307     150.045 140.972 168.907  1.00  0.150          N  
ATOM   4796  CA  GLY B 307     150.354 140.795 167.497  1.00  0.150          C  
ATOM   4797  C   GLY B 307     151.751 141.316 167.179  1.00  0.140          C  
ATOM   4798  O   GLY B 307     152.324 142.064 167.972  1.00  0.120          O  
ATOM   4799  H   GLY B 307     149.378 141.673 169.199  1.00  0.180          H  
ATOM   4800 1HA  GLY B 307     150.276 139.735 167.257  1.00  0.180          H  
ATOM   4801 2HA  GLY B 307     149.612 141.326 166.902  1.00  0.180          H  
ATOM   4802  N   PRO B 308     152.301 140.969 166.005  1.00  0.150          N  
ATOM   4803  CA  PRO B 308     153.612 141.363 165.527  1.00  0.140          C  
ATOM   4804  C   PRO B 308     153.706 142.857 165.279  1.00  0.110          C  
ATOM   4805  O   PRO B 308     152.740 143.487 164.844  1.00  0.100          O  
ATOM   4806  CB  PRO B 308     153.743 140.585 164.210  1.00  0.210          C  
ATOM   4807  CG  PRO B 308     152.318 140.318 163.769  1.00  0.210          C  
ATOM   4808  CD  PRO B 308     151.531 140.148 165.053  1.00  0.210          C  
ATOM   4809  HA  PRO B 308     154.376 141.043 166.252  1.00  0.170          H  
ATOM   4810 1HB  PRO B 308     154.285 141.201 163.485  1.00  0.250          H  
ATOM   4811 2HB  PRO B 308     154.337 139.674 164.369  1.00  0.250          H  
ATOM   4812 1HG  PRO B 308     151.953 141.166 163.164  1.00  0.250          H  
ATOM   4813 2HG  PRO B 308     152.281 139.427 163.122  1.00  0.250          H  
ATOM   4814 1HD  PRO B 308     150.521 140.549 164.904  1.00  0.250          H  
ATOM   4815 2HD  PRO B 308     151.525 139.090 165.362  1.00  0.250          H  
ATOM   4816  N   THR B 309     154.897 143.384 165.499  1.00  0.100          N  
ATOM   4817  CA  THR B 309     155.250 144.777 165.267  1.00  0.080          C  
ATOM   4818  C   THR B 309     156.039 144.923 163.986  1.00  0.100          C  
ATOM   4819  O   THR B 309     157.046 144.244 163.785  1.00  0.110          O  
ATOM   4820  CB  THR B 309     156.069 145.342 166.450  1.00  0.120          C  
ATOM   4821  OG1 THR B 309     155.270 145.314 167.636  1.00  0.120          O  
ATOM   4822  CG2 THR B 309     156.539 146.775 166.172  1.00  0.120          C  
ATOM   4823  H   THR B 309     155.617 142.760 165.862  1.00  0.120          H  
ATOM   4824  HA  THR B 309     154.332 145.357 165.172  1.00  0.100          H  
ATOM   4825  HB  THR B 309     156.938 144.712 166.607  1.00  0.140          H  
ATOM   4826  HG1 THR B 309     155.088 144.400 167.876  1.00  0.140          H  
ATOM   4827 1HG2 THR B 309     157.114 147.135 167.024  1.00  0.140          H  
ATOM   4828 2HG2 THR B 309     157.168 146.798 165.287  1.00  0.140          H  
ATOM   4829 3HG2 THR B 309     155.676 147.419 166.019  1.00  0.140          H  
ATOM   4830  N   VAL B 310     155.587 145.801 163.103  1.00  0.110          N  
ATOM   4831  CA  VAL B 310     156.277 145.981 161.835  1.00  0.160          C  
ATOM   4832  C   VAL B 310     156.880 147.383 161.672  1.00  0.150          C  
ATOM   4833  O   VAL B 310     156.191 148.401 161.763  1.00  0.100          O  
ATOM   4834  CB  VAL B 310     155.318 145.612 160.700  1.00  0.200          C  
ATOM   4835  CG1 VAL B 310     155.969 145.829 159.394  1.00  0.200          C  
ATOM   4836  CG2 VAL B 310     154.935 144.112 160.853  1.00  0.200          C  
ATOM   4837  H   VAL B 310     154.755 146.337 163.318  1.00  0.130          H  
ATOM   4838  HA  VAL B 310     157.099 145.272 161.793  1.00  0.190          H  
ATOM   4839  HB  VAL B 310     154.429 146.238 160.747  1.00  0.240          H  
ATOM   4840 1HG1 VAL B 310     155.282 145.549 158.598  1.00  0.240          H  
ATOM   4841 2HG1 VAL B 310     156.249 146.873 159.266  1.00  0.240          H  
ATOM   4842 3HG1 VAL B 310     156.857 145.204 159.348  1.00  0.240          H  
ATOM   4843 1HG2 VAL B 310     154.259 143.826 160.051  1.00  0.240          H  
ATOM   4844 2HG2 VAL B 310     155.840 143.507 160.799  1.00  0.240          H  
ATOM   4845 3HG2 VAL B 310     154.444 143.944 161.811  1.00  0.240          H  
ATOM   4846  N   ILE B 311     158.190 147.401 161.430  1.00  0.180          N  
ATOM   4847  CA  ILE B 311     159.004 148.608 161.308  1.00  0.170          C  
ATOM   4848  C   ILE B 311     159.625 148.808 159.926  1.00  0.170          C  
ATOM   4849  O   ILE B 311     160.328 147.938 159.412  1.00  0.230          O  
ATOM   4850  CB  ILE B 311     160.153 148.557 162.356  1.00  0.240          C  
ATOM   4851  CG1 ILE B 311     159.547 148.507 163.790  1.00  0.240          C  
ATOM   4852  CG2 ILE B 311     161.137 149.737 162.174  1.00  0.240          C  
ATOM   4853  CD1 ILE B 311     160.547 148.212 164.896  1.00  0.240          C  
ATOM   4854  H   ILE B 311     158.640 146.486 161.346  1.00  0.220          H  
ATOM   4855  HA  ILE B 311     158.370 149.467 161.520  1.00  0.200          H  
ATOM   4856  HB  ILE B 311     160.701 147.628 162.221  1.00  0.290          H  
ATOM   4857 1HG1 ILE B 311     159.058 149.457 164.000  1.00  0.290          H  
ATOM   4858 2HG1 ILE B 311     158.800 147.725 163.816  1.00  0.290          H  
ATOM   4859 1HG2 ILE B 311     161.940 149.670 162.890  1.00  0.290          H  
ATOM   4860 2HG2 ILE B 311     161.569 149.715 161.181  1.00  0.290          H  
ATOM   4861 3HG2 ILE B 311     160.611 150.680 162.312  1.00  0.290          H  
ATOM   4862 1HD1 ILE B 311     160.023 148.177 165.852  1.00  0.290          H  
ATOM   4863 2HD1 ILE B 311     161.015 147.258 164.710  1.00  0.290          H  
ATOM   4864 3HD1 ILE B 311     161.306 148.980 164.942  1.00  0.290          H  
ATOM   4865  N   GLN B 312     159.414 149.979 159.336  1.00  0.110          N  
ATOM   4866  CA  GLN B 312     160.035 150.255 158.041  1.00  0.110          C  
ATOM   4867  C   GLN B 312     161.426 150.801 158.290  1.00  0.110          C  
ATOM   4868  O   GLN B 312     161.618 151.594 159.214  1.00  0.140          O  
ATOM   4869  CB  GLN B 312     159.249 151.309 157.255  1.00  0.150          C  
ATOM   4870  CG  GLN B 312     157.824 150.945 156.912  1.00  0.150          C  
ATOM   4871  CD  GLN B 312     157.741 149.766 155.995  1.00  0.150          C  
ATOM   4872  OE1 GLN B 312     158.416 149.714 154.966  1.00  0.150          O  
ATOM   4873  NE2 GLN B 312     156.902 148.824 156.362  1.00  0.150          N  
ATOM   4874  H   GLN B 312     158.824 150.661 159.798  1.00  0.130          H  
ATOM   4875  HA  GLN B 312     160.118 149.335 157.460  1.00  0.130          H  
ATOM   4876 1HB  GLN B 312     159.227 152.237 157.823  1.00  0.180          H  
ATOM   4877 2HB  GLN B 312     159.777 151.518 156.322  1.00  0.180          H  
ATOM   4878 1HG  GLN B 312     157.294 150.693 157.829  1.00  0.180          H  
ATOM   4879 2HG  GLN B 312     157.346 151.794 156.423  1.00  0.180          H  
ATOM   4880 1HE2 GLN B 312     156.777 147.973 155.805  1.00  0.180          H  
ATOM   4881 2HE2 GLN B 312     156.378 148.923 157.205  1.00  0.180          H  
ATOM   4882  N   LEU B 313     162.389 150.441 157.458  1.00  0.110          N  
ATOM   4883  CA  LEU B 313     163.703 151.021 157.632  1.00  0.130          C  
ATOM   4884  C   LEU B 313     163.834 152.136 156.629  1.00  0.190          C  
ATOM   4885  O   LEU B 313     163.277 152.063 155.533  1.00  0.240          O  
ATOM   4886  CB  LEU B 313     164.795 149.971 157.485  1.00  0.170          C  
ATOM   4887  CG  LEU B 313     164.658 148.749 158.435  1.00  0.170          C  
ATOM   4888  CD1 LEU B 313     165.877 147.848 158.250  1.00  0.170          C  
ATOM   4889  CD2 LEU B 313     164.476 149.222 159.875  1.00  0.170          C  
ATOM   4890  H   LEU B 313     162.210 149.764 156.709  1.00  0.130          H  
ATOM   4891  HA  LEU B 313     163.781 151.480 158.613  1.00  0.160          H  
ATOM   4892 1HB  LEU B 313     164.780 149.602 156.462  1.00  0.210          H  
ATOM   4893 2HB  LEU B 313     165.761 150.439 157.672  1.00  0.210          H  
ATOM   4894  HG  LEU B 313     163.780 148.158 158.151  1.00  0.210          H  
ATOM   4895 1HD1 LEU B 313     165.790 146.982 158.888  1.00  0.210          H  
ATOM   4896 2HD1 LEU B 313     165.949 147.526 157.222  1.00  0.210          H  
ATOM   4897 3HD1 LEU B 313     166.773 148.396 158.517  1.00  0.210          H  
ATOM   4898 1HD2 LEU B 313     164.392 148.381 160.529  1.00  0.210          H  
ATOM   4899 2HD2 LEU B 313     165.313 149.814 160.158  1.00  0.210          H  
ATOM   4900 3HD2 LEU B 313     163.586 149.812 159.977  1.00  0.210          H  
ATOM   4901  N   ILE B 314     164.532 153.193 157.012  1.00  0.190          N  
ATOM   4902  CA  ILE B 314     164.641 154.339 156.129  1.00  0.240          C  
ATOM   4903  C   ILE B 314     166.014 154.576 155.519  1.00  0.230          C  
ATOM   4904  O   ILE B 314     166.129 154.655 154.295  1.00  0.260          O  
ATOM   4905  CB  ILE B 314     164.184 155.604 156.883  1.00  0.320          C  
ATOM   4906  CG1 ILE B 314     162.695 155.429 157.305  1.00  0.320          C  
ATOM   4907  CG2 ILE B 314     164.364 156.868 155.997  1.00  0.320          C  
ATOM   4908  CD1 ILE B 314     162.178 156.486 158.258  1.00  0.320          C  
ATOM   4909  H   ILE B 314     164.974 153.196 157.921  1.00  0.230          H  
ATOM   4910  HA  ILE B 314     163.949 154.188 155.303  1.00  0.290          H  
ATOM   4911  HB  ILE B 314     164.770 155.701 157.781  1.00  0.380          H  
ATOM   4912 1HG1 ILE B 314     162.076 155.431 156.409  1.00  0.380          H  
ATOM   4913 2HG1 ILE B 314     162.579 154.466 157.799  1.00  0.380          H  
ATOM   4914 1HG2 ILE B 314     164.051 157.752 156.535  1.00  0.380          H  
ATOM   4915 2HG2 ILE B 314     165.395 156.996 155.721  1.00  0.380          H  
ATOM   4916 3HG2 ILE B 314     163.764 156.764 155.092  1.00  0.380          H  
ATOM   4917 1HD1 ILE B 314     161.137 156.267 158.500  1.00  0.380          H  
ATOM   4918 2HD1 ILE B 314     162.771 156.471 159.174  1.00  0.380          H  
ATOM   4919 3HD1 ILE B 314     162.233 157.470 157.812  1.00  0.380          H  
ATOM   4920  N   ALA B 315     167.045 154.767 156.344  1.00  0.180          N  
ATOM   4921  CA  ALA B 315     168.327 155.170 155.775  1.00  0.150          C  
ATOM   4922  C   ALA B 315     169.508 155.044 156.723  1.00  0.100          C  
ATOM   4923  O   ALA B 315     169.353 154.866 157.936  1.00  0.100          O  
ATOM   4924  CB  ALA B 315     168.244 156.621 155.316  1.00  0.220          C  
ATOM   4925  H   ALA B 315     166.938 154.668 157.352  1.00  0.220          H  
ATOM   4926  HA  ALA B 315     168.522 154.529 154.915  1.00  0.180          H  
ATOM   4927 1HB  ALA B 315     169.178 156.908 154.851  1.00  0.270          H  
ATOM   4928 2HB  ALA B 315     167.447 156.745 154.592  1.00  0.270          H  
ATOM   4929 3HB  ALA B 315     168.056 157.261 156.172  1.00  0.270          H  
ATOM   4930  N   THR B 316     170.704 155.248 156.165  1.00  0.070          N  
ATOM   4931  CA  THR B 316     171.939 155.361 156.940  1.00  0.030          C  
ATOM   4932  C   THR B 316     171.742 156.462 157.994  1.00  0.060          C  
ATOM   4933  O   THR B 316     172.171 156.334 159.142  1.00  0.080          O  
ATOM   4934  CB  THR B 316     173.143 155.688 156.024  1.00  0.060          C  
ATOM   4935  OG1 THR B 316     173.343 154.615 155.074  1.00  0.060          O  
ATOM   4936  CG2 THR B 316     174.413 155.868 156.857  1.00  0.060          C  
ATOM   4937  H   THR B 316     170.771 155.354 155.161  1.00  0.080          H  
ATOM   4938  HA  THR B 316     172.129 154.419 157.450  1.00  0.040          H  
ATOM   4939  HB  THR B 316     172.936 156.611 155.477  1.00  0.070          H  
ATOM   4940  HG1 THR B 316     173.970 154.904 154.402  1.00  0.070          H  
ATOM   4941 1HG2 THR B 316     175.243 156.100 156.194  1.00  0.070          H  
ATOM   4942 2HG2 THR B 316     174.286 156.686 157.563  1.00  0.070          H  
ATOM   4943 3HG2 THR B 316     174.634 154.966 157.399  1.00  0.070          H  
ATOM   4944  N   GLU B 317     171.066 157.537 157.601  1.00  0.090          N  
ATOM   4945  CA  GLU B 317     170.741 158.690 158.433  1.00  0.130          C  
ATOM   4946  C   GLU B 317     169.919 158.352 159.698  1.00  0.150          C  
ATOM   4947  O   GLU B 317     169.876 159.152 160.636  1.00  0.180          O  
ATOM   4948  CB  GLU B 317     169.968 159.728 157.605  1.00  0.170          C  
ATOM   4949  CG  GLU B 317     170.767 160.449 156.477  1.00  0.170          C  
ATOM   4950  CD  GLU B 317     170.866 159.689 155.160  1.00  0.170          C  
ATOM   4951  OE1 GLU B 317     170.959 158.483 155.193  1.00  0.170          O  
ATOM   4952  OE2 GLU B 317     170.845 160.317 154.132  1.00  0.170          O  
ATOM   4953  H   GLU B 317     170.788 157.582 156.619  1.00  0.110          H  
ATOM   4954  HA  GLU B 317     171.679 159.139 158.757  1.00  0.160          H  
ATOM   4955 1HB  GLU B 317     169.111 159.245 157.142  1.00  0.200          H  
ATOM   4956 2HB  GLU B 317     169.580 160.497 158.271  1.00  0.200          H  
ATOM   4957 1HG  GLU B 317     170.294 161.411 156.286  1.00  0.200          H  
ATOM   4958 2HG  GLU B 317     171.773 160.644 156.845  1.00  0.200          H  
ATOM   4959  N   THR B 318     169.225 157.200 159.713  1.00  0.140          N  
ATOM   4960  CA  THR B 318     168.389 156.781 160.832  1.00  0.160          C  
ATOM   4961  C   THR B 318     169.077 155.600 161.513  1.00  0.170          C  
ATOM   4962  O   THR B 318     168.485 154.898 162.333  1.00  0.180          O  
ATOM   4963  CB  THR B 318     166.966 156.363 160.385  1.00  0.220          C  
ATOM   4964  OG1 THR B 318     167.025 155.186 159.534  1.00  0.220          O  
ATOM   4965  CG2 THR B 318     166.347 157.532 159.581  1.00  0.220          C  
ATOM   4966  H   THR B 318     169.297 156.548 158.934  1.00  0.170          H  
ATOM   4967  HA  THR B 318     168.311 157.596 161.551  1.00  0.190          H  
ATOM   4968  HB  THR B 318     166.352 156.150 161.258  1.00  0.260          H  
ATOM   4969  HG1 THR B 318     167.244 154.421 160.101  1.00  0.260          H  
ATOM   4970 1HG2 THR B 318     165.347 157.274 159.268  1.00  0.260          H  
ATOM   4971 2HG2 THR B 318     166.306 158.418 160.213  1.00  0.260          H  
ATOM   4972 3HG2 THR B 318     166.958 157.741 158.704  1.00  0.260          H  
ATOM   4973  N   CYS B 319     170.325 155.397 161.116  1.00  0.160          N  
ATOM   4974  CA  CYS B 319     171.223 154.334 161.524  1.00  0.180          C  
ATOM   4975  C   CYS B 319     170.764 152.934 161.129  1.00  0.160          C  
ATOM   4976  O   CYS B 319     170.900 151.982 161.905  1.00  0.170          O  
ATOM   4977  CB  CYS B 319     171.462 154.365 163.024  1.00  0.240          C  
ATOM   4978  SG  CYS B 319     172.604 153.101 163.567  1.00  0.240          S  
ATOM   4979  H   CYS B 319     170.706 156.058 160.453  1.00  0.190          H  
ATOM   4980  HA  CYS B 319     172.173 154.527 161.029  1.00  0.220          H  
ATOM   4981 1HB  CYS B 319     171.858 155.338 163.314  1.00  0.290          H  
ATOM   4982 2HB  CYS B 319     170.522 154.217 163.554  1.00  0.290          H  
ATOM   4983  N   CYS B 320     170.337 152.800 159.878  1.00  0.150          N  
ATOM   4984  CA  CYS B 320     170.035 151.488 159.339  1.00  0.130          C  
ATOM   4985  C   CYS B 320     170.437 151.408 157.872  1.00  0.110          C  
ATOM   4986  O   CYS B 320     169.576 151.427 156.994  1.00  0.150          O  
ATOM   4987  CB  CYS B 320     168.534 151.168 159.467  1.00  0.190          C  
ATOM   4988  SG  CYS B 320     167.917 151.085 161.186  1.00  0.190          S  
ATOM   4989  H   CYS B 320     170.188 153.613 159.289  1.00  0.180          H  
ATOM   4990  HA  CYS B 320     170.601 150.758 159.890  1.00  0.160          H  
ATOM   4991 1HB  CYS B 320     167.961 151.930 158.942  1.00  0.230          H  
ATOM   4992 2HB  CYS B 320     168.328 150.218 158.983  1.00  0.230          H  
ATOM   4993  N   PRO B 321     171.756 151.366 157.559  1.00  0.070          N  
ATOM   4994  CA  PRO B 321     172.284 151.327 156.207  1.00  0.060          C  
ATOM   4995  C   PRO B 321     171.820 150.118 155.392  1.00  0.080          C  
ATOM   4996  O   PRO B 321     171.825 148.981 155.888  1.00  0.090          O  
ATOM   4997  CB  PRO B 321     173.789 151.219 156.445  1.00  0.090          C  
ATOM   4998  CG  PRO B 321     174.026 151.770 157.836  1.00  0.090          C  
ATOM   4999  CD  PRO B 321     172.820 151.377 158.620  1.00  0.090          C  
ATOM   5000  HA  PRO B 321     172.028 152.268 155.692  1.00  0.070          H  
ATOM   5001 1HB  PRO B 321     174.115 150.172 156.326  1.00  0.110          H  
ATOM   5002 2HB  PRO B 321     174.300 151.815 155.680  1.00  0.110          H  
ATOM   5003 1HG  PRO B 321     174.945 151.339 158.256  1.00  0.110          H  
ATOM   5004 2HG  PRO B 321     174.169 152.840 157.804  1.00  0.110          H  
ATOM   5005 1HD  PRO B 321     172.953 150.399 159.064  1.00  0.110          H  
ATOM   5006 2HD  PRO B 321     172.689 152.137 159.360  1.00  0.110          H  
ATOM   5007  N   ALA B 322     171.508 150.350 154.109  1.00  0.090          N  
ATOM   5008  CA  ALA B 322     171.143 149.284 153.159  1.00  0.100          C  
ATOM   5009  C   ALA B 322     172.296 148.309 152.902  1.00  0.090          C  
ATOM   5010  O   ALA B 322     172.091 147.096 152.812  1.00  0.080          O  
ATOM   5011  CB  ALA B 322     170.698 149.873 151.827  1.00  0.140          C  
ATOM   5012  H   ALA B 322     171.495 151.311 153.796  1.00  0.110          H  
ATOM   5013  HA  ALA B 322     170.314 148.723 153.591  1.00  0.120          H  
ATOM   5014 1HB  ALA B 322     170.402 149.065 151.153  1.00  0.160          H  
ATOM   5015 2HB  ALA B 322     169.850 150.538 151.984  1.00  0.160          H  
ATOM   5016 3HB  ALA B 322     171.517 150.431 151.376  1.00  0.160          H  
ATOM   5017  N   LEU B 323     173.515 148.845 152.719  1.00  0.110          N  
ATOM   5018  CA  LEU B 323     174.663 147.973 152.455  1.00  0.120          C  
ATOM   5019  C   LEU B 323     176.026 148.562 152.865  1.00  0.150          C  
ATOM   5020  O   LEU B 323     176.327 149.730 152.589  1.00  0.170          O  
ATOM   5021  CB  LEU B 323     174.738 147.547 150.976  1.00  0.160          C  
ATOM   5022  CG  LEU B 323     175.276 148.562 149.924  1.00  0.160          C  
ATOM   5023  CD1 LEU B 323     175.673 147.789 148.659  1.00  0.160          C  
ATOM   5024  CD2 LEU B 323     174.236 149.621 149.622  1.00  0.160          C  
ATOM   5025  H   LEU B 323     173.642 149.841 152.791  1.00  0.130          H  
ATOM   5026  HA  LEU B 323     174.498 147.072 153.016  1.00  0.140          H  
ATOM   5027 1HB  LEU B 323     175.349 146.655 150.915  1.00  0.200          H  
ATOM   5028 2HB  LEU B 323     173.740 147.275 150.675  1.00  0.200          H  
ATOM   5029  HG  LEU B 323     176.171 149.044 150.291  1.00  0.200          H  
ATOM   5030 1HD1 LEU B 323     176.072 148.488 147.922  1.00  0.200          H  
ATOM   5031 2HD1 LEU B 323     176.427 147.064 148.907  1.00  0.200          H  
ATOM   5032 3HD1 LEU B 323     174.831 147.282 148.234  1.00  0.200          H  
ATOM   5033 1HD2 LEU B 323     174.651 150.305 148.881  1.00  0.200          H  
ATOM   5034 2HD2 LEU B 323     173.332 149.185 149.229  1.00  0.200          H  
ATOM   5035 3HD2 LEU B 323     173.996 150.183 150.506  1.00  0.200          H  
ATOM   5036  N   GLN B 324     176.844 147.708 153.503  1.00  0.170          N  
ATOM   5037  CA  GLN B 324     178.213 147.982 153.960  1.00  0.190          C  
ATOM   5038  C   GLN B 324     179.485 147.267 153.351  1.00  0.540          C  
ATOM   5039  O   GLN B 324     180.576 147.733 153.673  1.00  0.980          O  
ATOM   5040  CB  GLN B 324     178.250 147.795 155.483  1.00  0.260          C  
ATOM   5041  CG  GLN B 324     177.353 148.755 156.248  1.00  0.260          C  
ATOM   5042  CD  GLN B 324     177.803 150.190 156.064  1.00  0.260          C  
ATOM   5043  OE1 GLN B 324     178.961 150.530 156.342  1.00  0.260          O  
ATOM   5044  NE2 GLN B 324     176.914 151.032 155.589  1.00  0.260          N  
ATOM   5045  H   GLN B 324     176.452 146.801 153.736  1.00  0.200          H  
ATOM   5046  HA  GLN B 324     178.376 149.042 153.773  1.00  0.230          H  
ATOM   5047 1HB  GLN B 324     177.928 146.778 155.725  1.00  0.310          H  
ATOM   5048 2HB  GLN B 324     179.268 147.909 155.846  1.00  0.310          H  
ATOM   5049 1HG  GLN B 324     176.329 148.653 155.889  1.00  0.310          H  
ATOM   5050 2HG  GLN B 324     177.403 148.515 157.313  1.00  0.310          H  
ATOM   5051 1HE2 GLN B 324     177.141 151.993 155.425  1.00  0.310          H  
ATOM   5052 2HE2 GLN B 324     175.996 150.710 155.366  1.00  0.310          H  
ATOM   5053  N   GLU B 325     179.446 146.162 152.533  1.00  0.450          N  
ATOM   5054  CA  GLU B 325     178.292 145.411 152.046  1.00  0.280          C  
ATOM   5055  C   GLU B 325     177.794 144.528 153.169  1.00  0.630          C  
ATOM   5056  O   GLU B 325     178.487 144.570 154.183  1.00  1.800          O  
ATOM   5057  CB  GLU B 325     178.674 144.545 150.847  1.00  0.460          C  
ATOM   5058  CG  GLU B 325     179.111 145.323 149.617  1.00  0.460          C  
ATOM   5059  CD  GLU B 325     179.400 144.436 148.441  1.00  0.460          C  
ATOM   5060  OE1 GLU B 325     179.274 143.244 148.584  1.00  0.460          O  
ATOM   5061  OE2 GLU B 325     179.747 144.947 147.404  1.00  0.460          O  
ATOM   5062  H   GLU B 325     180.345 145.808 152.239  1.00  0.540          H  
ATOM   5063  HA  GLU B 325     177.513 146.090 151.725  1.00  0.340          H  
ATOM   5064 1HB  GLU B 325     179.487 143.873 151.128  1.00  0.550          H  
ATOM   5065 2HB  GLU B 325     177.822 143.927 150.565  1.00  0.550          H  
ATOM   5066 1HG  GLU B 325     178.340 146.019 149.350  1.00  0.550          H  
ATOM   5067 2HG  GLU B 325     180.004 145.894 149.862  1.00  0.550          H  
ATOM   5068  N   GLY B 326     176.502 144.659 153.245  1.00  0.360          N  
ATOM   5069  CA  GLY B 326     175.615 143.743 153.924  1.00  0.080          C  
ATOM   5070  C   GLY B 326     174.844 144.790 154.699  1.00  0.080          C  
ATOM   5071  O   GLY B 326     175.327 145.917 154.804  1.00  0.080          O  
ATOM   5072  H   GLY B 326     176.292 145.579 153.599  1.00  0.430          H  
ATOM   5073 1HA  GLY B 326     174.975 143.198 153.232  1.00  0.100          H  
ATOM   5074 2HA  GLY B 326     176.151 143.057 154.582  1.00  0.100          H  
ATOM   5075  N   GLY B 327     173.653 144.517 155.162  1.00  0.080          N  
ATOM   5076  CA  GLY B 327     172.924 145.587 155.831  1.00  0.070          C  
ATOM   5077  C   GLY B 327     173.193 145.642 157.312  1.00  0.080          C  
ATOM   5078  O   GLY B 327     173.751 144.702 157.894  1.00  0.080          O  
ATOM   5079  H   GLY B 327     173.282 143.574 155.098  1.00  0.100          H  
ATOM   5080 1HA  GLY B 327     173.184 146.548 155.381  1.00  0.080          H  
ATOM   5081 2HA  GLY B 327     171.866 145.462 155.654  1.00  0.080          H  
ATOM   5082  N   SER B 328     172.707 146.708 157.935  1.00  0.070          N  
ATOM   5083  CA  SER B 328     172.821 146.902 159.374  1.00  0.070          C  
ATOM   5084  C   SER B 328     171.715 147.797 159.874  1.00  0.070          C  
ATOM   5085  O   SER B 328     171.267 148.674 159.147  1.00  0.080          O  
ATOM   5086  CB  SER B 328     174.168 147.480 159.760  1.00  0.100          C  
ATOM   5087  OG  SER B 328     174.216 147.718 161.150  1.00  0.100          O  
ATOM   5088  H   SER B 328     172.272 147.443 157.361  1.00  0.080          H  
ATOM   5089  HA  SER B 328     172.723 145.940 159.858  1.00  0.080          H  
ATOM   5090 1HB  SER B 328     174.956 146.777 159.484  1.00  0.120          H  
ATOM   5091 2HB  SER B 328     174.351 148.403 159.215  1.00  0.120          H  
ATOM   5092  HG  SER B 328     175.140 147.944 161.366  1.00  0.120          H  
ATOM   5093  N   CYS B 329     171.228 147.543 161.083  1.00  0.070          N  
ATOM   5094  CA  CYS B 329     170.199 148.385 161.670  1.00  0.070          C  
ATOM   5095  C   CYS B 329     170.077 148.339 163.177  1.00  0.060          C  
ATOM   5096  O   CYS B 329     170.170 147.288 163.817  1.00  0.070          O  
ATOM   5097  CB  CYS B 329     168.850 148.040 161.064  1.00  0.100          C  
ATOM   5098  SG  CYS B 329     167.489 149.042 161.637  1.00  0.100          S  
ATOM   5099  H   CYS B 329     171.586 146.733 161.587  1.00  0.080          H  
ATOM   5100  HA  CYS B 329     170.443 149.404 161.437  1.00  0.080          H  
ATOM   5101 1HB  CYS B 329     168.905 148.132 159.987  1.00  0.120          H  
ATOM   5102 2HB  CYS B 329     168.611 147.003 161.286  1.00  0.120          H  
ATOM   5103  N   LEU B 330     169.948 149.523 163.761  1.00  0.070          N  
ATOM   5104  CA  LEU B 330     169.758 149.636 165.196  1.00  0.130          C  
ATOM   5105  C   LEU B 330     168.302 149.922 165.591  1.00  0.180          C  
ATOM   5106  O   LEU B 330     167.729 150.953 165.237  1.00  0.210          O  
ATOM   5107  CB  LEU B 330     170.688 150.734 165.725  1.00  0.160          C  
ATOM   5108  CG  LEU B 330     170.625 151.075 167.229  1.00  0.160          C  
ATOM   5109  CD1 LEU B 330     171.054 149.866 168.076  1.00  0.160          C  
ATOM   5110  CD2 LEU B 330     171.561 152.256 167.484  1.00  0.160          C  
ATOM   5111  H   LEU B 330     169.960 150.365 163.165  1.00  0.080          H  
ATOM   5112  HA  LEU B 330     170.042 148.687 165.647  1.00  0.160          H  
ATOM   5113 1HB  LEU B 330     171.715 150.456 165.489  1.00  0.190          H  
ATOM   5114 2HB  LEU B 330     170.456 151.650 165.176  1.00  0.190          H  
ATOM   5115  HG  LEU B 330     169.606 151.349 167.511  1.00  0.190          H  
ATOM   5116 1HD1 LEU B 330     171.017 150.150 169.118  1.00  0.190          H  
ATOM   5117 2HD1 LEU B 330     170.389 149.021 167.914  1.00  0.190          H  
ATOM   5118 3HD1 LEU B 330     172.064 149.589 167.817  1.00  0.190          H  
ATOM   5119 1HD2 LEU B 330     171.529 152.525 168.546  1.00  0.190          H  
ATOM   5120 2HD2 LEU B 330     172.582 151.986 167.209  1.00  0.190          H  
ATOM   5121 3HD2 LEU B 330     171.242 153.110 166.883  1.00  0.190          H  
ATOM   5122  N   ILE B 331     167.718 149.013 166.365  1.00  0.170          N  
ATOM   5123  CA  ILE B 331     166.342 149.140 166.845  1.00  0.180          C  
ATOM   5124  C   ILE B 331     166.291 149.306 168.353  1.00  0.170          C  
ATOM   5125  O   ILE B 331     166.812 148.480 169.103  1.00  0.140          O  
ATOM   5126  CB  ILE B 331     165.496 147.920 166.395  1.00  0.250          C  
ATOM   5127  CG1 ILE B 331     165.455 147.837 164.828  1.00  0.250          C  
ATOM   5128  CG2 ILE B 331     164.080 147.898 167.028  1.00  0.250          C  
ATOM   5129  CD1 ILE B 331     164.799 149.007 164.093  1.00  0.250          C  
ATOM   5130  H   ILE B 331     168.265 148.186 166.628  1.00  0.200          H  
ATOM   5131  HA  ILE B 331     165.909 150.040 166.421  1.00  0.220          H  
ATOM   5132  HB  ILE B 331     166.015 147.018 166.723  1.00  0.300          H  
ATOM   5133 1HG1 ILE B 331     166.473 147.767 164.462  1.00  0.300          H  
ATOM   5134 2HG1 ILE B 331     164.926 146.936 164.561  1.00  0.300          H  
ATOM   5135 1HG2 ILE B 331     163.556 146.999 166.703  1.00  0.300          H  
ATOM   5136 2HG2 ILE B 331     164.156 147.886 168.117  1.00  0.300          H  
ATOM   5137 3HG2 ILE B 331     163.514 148.773 166.722  1.00  0.300          H  
ATOM   5138 1HD1 ILE B 331     164.834 148.822 163.026  1.00  0.300          H  
ATOM   5139 2HD1 ILE B 331     163.768 149.104 164.399  1.00  0.300          H  
ATOM   5140 3HD1 ILE B 331     165.327 149.933 164.295  1.00  0.300          H  
ATOM   5141  N   SER B 332     165.623 150.361 168.807  1.00  0.190          N  
ATOM   5142  CA  SER B 332     165.535 150.628 170.237  1.00  0.180          C  
ATOM   5143  C   SER B 332     164.104 150.599 170.748  1.00  0.180          C  
ATOM   5144  O   SER B 332     163.158 150.888 170.011  1.00  0.190          O  
ATOM   5145  CB  SER B 332     166.142 151.987 170.536  1.00  0.260          C  
ATOM   5146  OG  SER B 332     165.404 153.018 169.935  1.00  0.260          O  
ATOM   5147  H   SER B 332     165.203 151.007 168.150  1.00  0.230          H  
ATOM   5148  HA  SER B 332     166.095 149.867 170.771  1.00  0.220          H  
ATOM   5149 1HB  SER B 332     166.186 152.140 171.613  1.00  0.310          H  
ATOM   5150 2HB  SER B 332     167.159 152.016 170.158  1.00  0.310          H  
ATOM   5151  HG  SER B 332     165.851 153.836 170.173  1.00  0.310          H  
ATOM   5152  N   GLY B 333     163.958 150.311 172.047  1.00  0.170          N  
ATOM   5153  CA  GLY B 333     162.651 150.335 172.696  1.00  0.170          C  
ATOM   5154  C   GLY B 333     162.073 148.940 172.920  1.00  0.180          C  
ATOM   5155  O   GLY B 333     160.866 148.790 173.124  1.00  0.180          O  
ATOM   5156  H   GLY B 333     164.780 150.013 172.571  1.00  0.200          H  
ATOM   5157 1HA  GLY B 333     162.738 150.847 173.654  1.00  0.200          H  
ATOM   5158 2HA  GLY B 333     161.961 150.919 172.090  1.00  0.200          H  
ATOM   5159  N   LEU B 334     162.923 147.922 172.837  1.00  0.180          N  
ATOM   5160  CA  LEU B 334     162.498 146.545 173.042  1.00  0.180          C  
ATOM   5161  C   LEU B 334     162.472 146.286 174.536  1.00  0.200          C  
ATOM   5162  O   LEU B 334     163.244 146.895 175.274  1.00  0.190          O  
ATOM   5163  CB  LEU B 334     163.475 145.621 172.316  1.00  0.250          C  
ATOM   5164  CG  LEU B 334     163.547 145.793 170.755  1.00  0.250          C  
ATOM   5165  CD1 LEU B 334     164.681 145.012 170.232  1.00  0.250          C  
ATOM   5166  CD2 LEU B 334     162.261 145.281 170.087  1.00  0.250          C  
ATOM   5167  H   LEU B 334     163.919 148.106 172.700  1.00  0.220          H  
ATOM   5168  HA  LEU B 334     161.491 146.411 172.655  1.00  0.220          H  
ATOM   5169 1HB  LEU B 334     164.473 145.810 172.716  1.00  0.300          H  
ATOM   5170 2HB  LEU B 334     163.207 144.595 172.533  1.00  0.300          H  
ATOM   5171  HG  LEU B 334     163.703 146.847 170.511  1.00  0.300          H  
ATOM   5172 1HD1 LEU B 334     164.736 145.147 169.152  1.00  0.300          H  
ATOM   5173 2HD1 LEU B 334     165.591 145.385 170.700  1.00  0.300          H  
ATOM   5174 3HD1 LEU B 334     164.550 143.956 170.460  1.00  0.300          H  
ATOM   5175 1HD2 LEU B 334     162.343 145.400 169.002  1.00  0.300          H  
ATOM   5176 2HD2 LEU B 334     162.119 144.222 170.322  1.00  0.300          H  
ATOM   5177 3HD2 LEU B 334     161.404 145.846 170.440  1.00  0.300          H  
ATOM   5178  N   GLN B 335     161.589 145.415 175.008  1.00  0.210          N  
ATOM   5179  CA  GLN B 335     161.573 145.149 176.437  1.00  0.220          C  
ATOM   5180  C   GLN B 335     162.924 144.528 176.823  1.00  0.210          C  
ATOM   5181  O   GLN B 335     163.306 143.503 176.243  1.00  0.190          O  
ATOM   5182  CB  GLN B 335     160.404 144.216 176.800  1.00  0.300          C  
ATOM   5183  CG  GLN B 335     160.032 144.147 178.290  1.00  0.300          C  
ATOM   5184  CD  GLN B 335     160.951 143.237 179.068  1.00  0.300          C  
ATOM   5185  OE1 GLN B 335     161.505 142.317 178.469  1.00  0.300          O  
ATOM   5186  NE2 GLN B 335     161.116 143.480 180.363  1.00  0.300          N  
ATOM   5187  H   GLN B 335     160.955 144.928 174.378  1.00  0.250          H  
ATOM   5188  HA  GLN B 335     161.410 146.094 176.937  1.00  0.260          H  
ATOM   5189 1HB  GLN B 335     159.515 144.533 176.255  1.00  0.360          H  
ATOM   5190 2HB  GLN B 335     160.629 143.203 176.478  1.00  0.360          H  
ATOM   5191 1HG  GLN B 335     160.060 145.141 178.724  1.00  0.360          H  
ATOM   5192 2HG  GLN B 335     159.025 143.743 178.368  1.00  0.360          H  
ATOM   5193 1HE2 GLN B 335     161.722 142.900 180.913  1.00  0.360          H  
ATOM   5194 2HE2 GLN B 335     160.636 144.243 180.801  1.00  0.360          H  
ATOM   5195  N   PRO B 336     163.632 145.058 177.841  1.00  0.210          N  
ATOM   5196  CA  PRO B 336     164.945 144.631 178.284  1.00  0.210          C  
ATOM   5197  C   PRO B 336     164.952 143.351 179.125  1.00  0.210          C  
ATOM   5198  O   PRO B 336     165.312 143.371 180.314  1.00  0.220          O  
ATOM   5199  CB  PRO B 336     165.417 145.848 179.094  1.00  0.320          C  
ATOM   5200  CG  PRO B 336     164.166 146.421 179.675  1.00  0.320          C  
ATOM   5201  CD  PRO B 336     163.122 146.237 178.591  1.00  0.320          C  
ATOM   5202  HA  PRO B 336     165.587 144.506 177.397  1.00  0.250          H  
ATOM   5203 1HB  PRO B 336     166.146 145.554 179.845  1.00  0.380          H  
ATOM   5204 2HB  PRO B 336     165.926 146.554 178.425  1.00  0.380          H  
ATOM   5205 1HG  PRO B 336     163.910 145.891 180.610  1.00  0.380          H  
ATOM   5206 2HG  PRO B 336     164.327 147.478 179.942  1.00  0.380          H  
ATOM   5207 1HD  PRO B 336     162.162 146.042 179.061  1.00  0.380          H  
ATOM   5208 2HD  PRO B 336     163.111 147.131 177.940  1.00  0.380          H  
ATOM   5209  N   GLY B 337     164.616 142.232 178.496  1.00  0.200          N  
ATOM   5210  CA  GLY B 337     164.633 140.943 179.191  1.00  0.200          C  
ATOM   5211  C   GLY B 337     164.036 139.795 178.381  1.00  0.200          C  
ATOM   5212  O   GLY B 337     164.606 138.705 178.317  1.00  0.200          O  
ATOM   5213  H   GLY B 337     164.307 142.306 177.521  1.00  0.240          H  
ATOM   5214 1HA  GLY B 337     165.662 140.695 179.452  1.00  0.240          H  
ATOM   5215 2HA  GLY B 337     164.085 141.041 180.126  1.00  0.240          H  
ATOM   5216  N   ASN B 338     162.887 140.039 177.781  1.00  0.200          N  
ATOM   5217  CA  ASN B 338     162.184 139.051 176.980  1.00  0.200          C  
ATOM   5218  C   ASN B 338     162.901 138.700 175.689  1.00  0.180          C  
ATOM   5219  O   ASN B 338     163.586 139.531 175.095  1.00  0.190          O  
ATOM   5220  CB  ASN B 338     160.785 139.530 176.664  1.00  0.280          C  
ATOM   5221  CG  ASN B 338     159.905 139.582 177.879  1.00  0.280          C  
ATOM   5222  OD1 ASN B 338     160.120 138.871 178.869  1.00  0.280          O  
ATOM   5223  ND2 ASN B 338     158.902 140.410 177.821  1.00  0.280          N  
ATOM   5224  H   ASN B 338     162.456 140.948 177.938  1.00  0.240          H  
ATOM   5225  HA  ASN B 338     162.113 138.131 177.562  1.00  0.240          H  
ATOM   5226 1HB  ASN B 338     160.842 140.531 176.228  1.00  0.340          H  
ATOM   5227 2HB  ASN B 338     160.333 138.874 175.916  1.00  0.340          H  
ATOM   5228 1HD2 ASN B 338     158.279 140.492 178.595  1.00  0.340          H  
ATOM   5229 2HD2 ASN B 338     158.751 140.956 176.997  1.00  0.340          H  
ATOM   5230  N   SER B 339     162.731 137.455 175.266  1.00  0.170          N  
ATOM   5231  CA  SER B 339     163.263 136.977 174.002  1.00  0.150          C  
ATOM   5232  C   SER B 339     162.310 137.385 172.879  1.00  0.150          C  
ATOM   5233  O   SER B 339     161.093 137.476 173.089  1.00  0.160          O  
ATOM   5234  CB  SER B 339     163.418 135.472 174.060  1.00  0.220          C  
ATOM   5235  OG  SER B 339     164.346 135.075 175.040  1.00  0.220          O  
ATOM   5236  H   SER B 339     162.200 136.814 175.837  1.00  0.200          H  
ATOM   5237  HA  SER B 339     164.234 137.439 173.826  1.00  0.180          H  
ATOM   5238 1HB  SER B 339     162.458 135.051 174.306  1.00  0.260          H  
ATOM   5239 2HB  SER B 339     163.721 135.087 173.085  1.00  0.260          H  
ATOM   5240  HG  SER B 339     165.223 134.978 174.588  1.00  0.260          H  
ATOM   5241  N   TYR B 340     162.850 137.565 171.678  1.00  0.140          N  
ATOM   5242  CA  TYR B 340     162.032 137.932 170.515  1.00  0.130          C  
ATOM   5243  C   TYR B 340     162.275 137.107 169.267  1.00  0.130          C  
ATOM   5244  O   TYR B 340     163.361 136.564 169.046  1.00  0.150          O  
ATOM   5245  CB  TYR B 340     162.294 139.388 170.098  1.00  0.190          C  
ATOM   5246  CG  TYR B 340     161.989 140.396 171.116  1.00  0.190          C  
ATOM   5247  CD1 TYR B 340     162.953 140.723 172.041  1.00  0.190          C  
ATOM   5248  CD2 TYR B 340     160.750 141.014 171.139  1.00  0.190          C  
ATOM   5249  CE1 TYR B 340     162.679 141.642 172.994  1.00  0.190          C  
ATOM   5250  CE2 TYR B 340     160.488 141.953 172.108  1.00  0.190          C  
ATOM   5251  CZ  TYR B 340     161.461 142.253 173.034  1.00  0.190          C  
ATOM   5252  OH  TYR B 340     161.237 143.158 174.014  1.00  0.190          O  
ATOM   5253  H   TYR B 340     163.864 137.454 171.600  1.00  0.170          H  
ATOM   5254  HA  TYR B 340     160.980 137.815 170.782  1.00  0.160          H  
ATOM   5255 1HB  TYR B 340     163.328 139.504 169.810  1.00  0.220          H  
ATOM   5256 2HB  TYR B 340     161.691 139.611 169.214  1.00  0.220          H  
ATOM   5257  HD1 TYR B 340     163.929 140.234 172.022  1.00  0.220          H  
ATOM   5258  HD2 TYR B 340     159.989 140.754 170.398  1.00  0.220          H  
ATOM   5259  HE1 TYR B 340     163.427 141.887 173.737  1.00  0.220          H  
ATOM   5260  HE2 TYR B 340     159.519 142.447 172.148  1.00  0.220          H  
ATOM   5261  HH  TYR B 340     162.023 143.154 174.619  1.00  0.220          H  
ATOM   5262  N   TRP B 341     161.242 137.019 168.440  1.00  0.120          N  
ATOM   5263  CA  TRP B 341     161.377 136.513 167.090  1.00  0.110          C  
ATOM   5264  C   TRP B 341     161.604 137.694 166.161  1.00  0.090          C  
ATOM   5265  O   TRP B 341     160.921 138.721 166.275  1.00  0.080          O  
ATOM   5266  CB  TRP B 341     160.152 135.769 166.559  1.00  0.160          C  
ATOM   5267  CG  TRP B 341     159.889 134.428 167.102  1.00  0.160          C  
ATOM   5268  CD1 TRP B 341     158.881 134.037 167.920  1.00  0.160          C  
ATOM   5269  CD2 TRP B 341     160.679 133.257 166.846  1.00  0.160          C  
ATOM   5270  NE1 TRP B 341     158.973 132.687 168.160  1.00  0.160          N  
ATOM   5271  CE2 TRP B 341     160.074 132.200 167.508  1.00  0.160          C  
ATOM   5272  CE3 TRP B 341     161.827 133.027 166.108  1.00  0.160          C  
ATOM   5273  CZ2 TRP B 341     160.580 130.921 167.444  1.00  0.160          C  
ATOM   5274  CZ3 TRP B 341     162.331 131.759 166.038  1.00  0.160          C  
ATOM   5275  CH2 TRP B 341     161.728 130.727 166.687  1.00  0.160          C  
ATOM   5276  H   TRP B 341     160.358 137.416 168.735  1.00  0.140          H  
ATOM   5277  HA  TRP B 341     162.240 135.856 167.042  1.00  0.130          H  
ATOM   5278 1HB  TRP B 341     159.267 136.375 166.760  1.00  0.190          H  
ATOM   5279 2HB  TRP B 341     160.236 135.681 165.476  1.00  0.190          H  
ATOM   5280  HD1 TRP B 341     158.100 134.689 168.304  1.00  0.190          H  
ATOM   5281  HE1 TRP B 341     158.326 132.147 168.717  1.00  0.190          H  
ATOM   5282  HE3 TRP B 341     162.314 133.838 165.582  1.00  0.190          H  
ATOM   5283  HZ2 TRP B 341     160.109 130.083 167.956  1.00  0.190          H  
ATOM   5284  HZ3 TRP B 341     163.233 131.598 165.442  1.00  0.190          H  
ATOM   5285  HH2 TRP B 341     162.158 129.730 166.608  1.00  0.190          H  
ATOM   5286  N   LEU B 342     162.502 137.528 165.207  1.00  0.130          N  
ATOM   5287  CA  LEU B 342     162.773 138.522 164.176  1.00  0.160          C  
ATOM   5288  C   LEU B 342     162.643 137.984 162.739  1.00  0.160          C  
ATOM   5289  O   LEU B 342     163.123 136.893 162.425  1.00  0.190          O  
ATOM   5290  CB  LEU B 342     164.176 139.104 164.438  1.00  0.210          C  
ATOM   5291  CG  LEU B 342     164.834 139.988 163.352  1.00  0.210          C  
ATOM   5292  CD1 LEU B 342     164.077 141.310 163.154  1.00  0.210          C  
ATOM   5293  CD2 LEU B 342     166.264 140.243 163.780  1.00  0.210          C  
ATOM   5294  H   LEU B 342     163.085 136.693 165.250  1.00  0.160          H  
ATOM   5295  HA  LEU B 342     162.049 139.324 164.294  1.00  0.190          H  
ATOM   5296 1HB  LEU B 342     164.090 139.732 165.325  1.00  0.250          H  
ATOM   5297 2HB  LEU B 342     164.847 138.301 164.692  1.00  0.250          H  
ATOM   5298  HG  LEU B 342     164.835 139.453 162.402  1.00  0.250          H  
ATOM   5299 1HD1 LEU B 342     164.571 141.903 162.395  1.00  0.250          H  
ATOM   5300 2HD1 LEU B 342     163.053 141.129 162.846  1.00  0.250          H  
ATOM   5301 3HD1 LEU B 342     164.078 141.837 164.066  1.00  0.250          H  
ATOM   5302 1HD2 LEU B 342     166.742 140.830 163.024  1.00  0.250          H  
ATOM   5303 2HD2 LEU B 342     166.285 140.776 164.730  1.00  0.250          H  
ATOM   5304 3HD2 LEU B 342     166.785 139.290 163.886  1.00  0.250          H  
ATOM   5305  N   GLN B 343     161.946 138.728 161.873  1.00  0.190          N  
ATOM   5306  CA  GLN B 343     161.849 138.370 160.449  1.00  0.170          C  
ATOM   5307  C   GLN B 343     162.124 139.597 159.570  1.00  0.150          C  
ATOM   5308  O   GLN B 343     161.723 140.716 159.898  1.00  0.140          O  
ATOM   5309  CB  GLN B 343     160.469 137.799 160.091  1.00  0.250          C  
ATOM   5310  CG  GLN B 343     160.097 136.508 160.745  1.00  0.250          C  
ATOM   5311  CD  GLN B 343     158.716 136.024 160.310  1.00  0.250          C  
ATOM   5312  OE1 GLN B 343     157.668 136.435 160.850  1.00  0.250          O  
ATOM   5313  NE2 GLN B 343     158.718 135.150 159.314  1.00  0.250          N  
ATOM   5314  H   GLN B 343     161.497 139.577 162.232  1.00  0.230          H  
ATOM   5315  HA  GLN B 343     162.604 137.618 160.221  1.00  0.200          H  
ATOM   5316 1HB  GLN B 343     159.701 138.514 160.296  1.00  0.300          H  
ATOM   5317 2HB  GLN B 343     160.455 137.596 159.027  1.00  0.300          H  
ATOM   5318 1HG  GLN B 343     160.822 135.764 160.425  1.00  0.300          H  
ATOM   5319 2HG  GLN B 343     160.114 136.620 161.827  1.00  0.300          H  
ATOM   5320 1HE2 GLN B 343     157.861 134.779 158.961  1.00  0.300          H  
ATOM   5321 2HE2 GLN B 343     159.613 134.871 158.884  1.00  0.300          H  
ATOM   5322  N   LEU B 344     162.797 139.395 158.438  1.00  0.130          N  
ATOM   5323  CA  LEU B 344     163.087 140.487 157.493  1.00  0.120          C  
ATOM   5324  C   LEU B 344     162.318 140.351 156.162  1.00  0.110          C  
ATOM   5325  O   LEU B 344     162.053 139.239 155.692  1.00  0.110          O  
ATOM   5326  CB  LEU B 344     164.618 140.546 157.234  1.00  0.170          C  
ATOM   5327  CG  LEU B 344     165.546 141.274 158.340  1.00  0.170          C  
ATOM   5328  CD1 LEU B 344     165.489 140.563 159.695  1.00  0.170          C  
ATOM   5329  CD2 LEU B 344     166.989 141.335 157.863  1.00  0.170          C  
ATOM   5330  H   LEU B 344     163.142 138.456 158.247  1.00  0.160          H  
ATOM   5331  HA  LEU B 344     162.784 141.430 157.949  1.00  0.140          H  
ATOM   5332 1HB  LEU B 344     164.986 139.524 157.113  1.00  0.210          H  
ATOM   5333 2HB  LEU B 344     164.770 141.074 156.294  1.00  0.210          H  
ATOM   5334  HG  LEU B 344     165.211 142.252 158.469  1.00  0.210          H  
ATOM   5335 1HD1 LEU B 344     166.129 141.088 160.400  1.00  0.210          H  
ATOM   5336 2HD1 LEU B 344     164.500 140.573 160.079  1.00  0.210          H  
ATOM   5337 3HD1 LEU B 344     165.821 139.550 159.597  1.00  0.210          H  
ATOM   5338 1HD2 LEU B 344     167.591 141.846 158.613  1.00  0.210          H  
ATOM   5339 2HD2 LEU B 344     167.385 140.345 157.707  1.00  0.210          H  
ATOM   5340 3HD2 LEU B 344     167.039 141.894 156.938  1.00  0.210          H  
ATOM   5341  N   ARG B 345     161.978 141.490 155.532  1.00  0.130          N  
ATOM   5342  CA  ARG B 345     161.320 141.498 154.212  1.00  0.130          C  
ATOM   5343  C   ARG B 345     161.814 142.687 153.358  1.00  0.170          C  
ATOM   5344  O   ARG B 345     162.227 143.717 153.901  1.00  0.170          O  
ATOM   5345  CB  ARG B 345     159.805 141.551 154.398  1.00  0.180          C  
ATOM   5346  CG  ARG B 345     158.955 141.305 153.180  1.00  0.180          C  
ATOM   5347  CD  ARG B 345     157.498 141.237 153.501  1.00  0.180          C  
ATOM   5348  NE  ARG B 345     156.897 142.526 153.903  1.00  0.180          N  
ATOM   5349  CZ  ARG B 345     155.551 142.758 153.925  1.00  0.180          C  
ATOM   5350  NH1 ARG B 345     154.716 141.792 153.579  1.00  0.180          N  
ATOM   5351  NH2 ARG B 345     155.049 143.939 154.281  1.00  0.180          N  
ATOM   5352  H   ARG B 345     162.141 142.382 156.008  1.00  0.160          H  
ATOM   5353  HA  ARG B 345     161.568 140.569 153.692  1.00  0.160          H  
ATOM   5354 1HB  ARG B 345     159.534 140.776 155.069  1.00  0.220          H  
ATOM   5355 2HB  ARG B 345     159.511 142.498 154.849  1.00  0.220          H  
ATOM   5356 1HG  ARG B 345     159.096 142.046 152.436  1.00  0.220          H  
ATOM   5357 2HG  ARG B 345     159.227 140.339 152.763  1.00  0.220          H  
ATOM   5358 1HD  ARG B 345     156.968 140.887 152.647  1.00  0.220          H  
ATOM   5359 2HD  ARG B 345     157.363 140.532 154.296  1.00  0.220          H  
ATOM   5360  HE  ARG B 345     157.516 143.283 154.182  1.00  0.220          H  
ATOM   5361 1HH1 ARG B 345     155.070 140.884 153.317  1.00  0.220          H  
ATOM   5362 2HH1 ARG B 345     153.722 141.958 153.591  1.00  0.220          H  
ATOM   5363 1HH2 ARG B 345     155.664 144.720 154.583  1.00  0.220          H  
ATOM   5364 2HH2 ARG B 345     154.056 144.083 154.287  1.00  0.220          H  
ATOM   5365  N   SER B 346     161.756 142.568 152.019  1.00  0.220          N  
ATOM   5366  CA  SER B 346     162.174 143.683 151.149  1.00  0.280          C  
ATOM   5367  C   SER B 346     161.258 143.909 149.927  1.00  0.220          C  
ATOM   5368  O   SER B 346     160.538 143.003 149.481  1.00  0.200          O  
ATOM   5369  CB  SER B 346     163.597 143.448 150.707  1.00  0.370          C  
ATOM   5370  OG  SER B 346     163.684 142.289 149.958  1.00  0.370          O  
ATOM   5371  H   SER B 346     161.460 141.697 151.596  1.00  0.260          H  
ATOM   5372  HA  SER B 346     162.172 144.593 151.735  1.00  0.340          H  
ATOM   5373 1HB  SER B 346     163.948 144.300 150.120  1.00  0.440          H  
ATOM   5374 2HB  SER B 346     164.235 143.367 151.581  1.00  0.440          H  
ATOM   5375  HG  SER B 346     164.617 142.152 149.770  1.00  0.440          H  
ATOM   5376  N   GLU B 347     161.295 145.156 149.414  1.00  0.210          N  
ATOM   5377  CA  GLU B 347     160.512 145.626 148.251  1.00  0.200          C  
ATOM   5378  C   GLU B 347     161.281 146.688 147.449  1.00  0.210          C  
ATOM   5379  O   GLU B 347     161.926 147.528 148.062  1.00  0.230          O  
ATOM   5380  CB  GLU B 347     159.186 146.240 148.718  1.00  0.280          C  
ATOM   5381  CG  GLU B 347     158.267 146.758 147.631  1.00  0.280          C  
ATOM   5382  CD  GLU B 347     156.887 147.215 148.117  1.00  0.280          C  
ATOM   5383  OE1 GLU B 347     156.789 148.319 148.595  1.00  0.280          O  
ATOM   5384  OE2 GLU B 347     155.924 146.440 148.021  1.00  0.280          O  
ATOM   5385  H   GLU B 347     161.918 145.814 149.895  1.00  0.250          H  
ATOM   5386  HA  GLU B 347     160.281 144.758 147.656  1.00  0.240          H  
ATOM   5387 1HB  GLU B 347     158.643 145.501 149.200  1.00  0.340          H  
ATOM   5388 2HB  GLU B 347     159.375 147.041 149.433  1.00  0.340          H  
ATOM   5389 1HG  GLU B 347     158.745 147.610 147.152  1.00  0.340          H  
ATOM   5390 2HG  GLU B 347     158.155 146.006 146.896  1.00  0.340          H  
ATOM   5391  N   PRO B 348     161.289 146.681 146.102  1.00  0.200          N  
ATOM   5392  CA  PRO B 348     161.943 147.691 145.280  1.00  0.190          C  
ATOM   5393  C   PRO B 348     161.399 149.089 145.520  1.00  0.170          C  
ATOM   5394  O   PRO B 348     160.201 149.277 145.732  1.00  0.180          O  
ATOM   5395  CB  PRO B 348     161.648 147.206 143.860  1.00  0.290          C  
ATOM   5396  CG  PRO B 348     161.381 145.724 144.008  1.00  0.290          C  
ATOM   5397  CD  PRO B 348     160.637 145.618 145.301  1.00  0.290          C  
ATOM   5398  HA  PRO B 348     163.017 147.696 145.460  1.00  0.230          H  
ATOM   5399 1HB  PRO B 348     160.786 147.762 143.453  1.00  0.340          H  
ATOM   5400 2HB  PRO B 348     162.495 147.428 143.201  1.00  0.340          H  
ATOM   5401 1HG  PRO B 348     160.809 145.344 143.156  1.00  0.340          H  
ATOM   5402 2HG  PRO B 348     162.334 145.174 144.016  1.00  0.340          H  
ATOM   5403 1HD  PRO B 348     159.580 145.859 145.131  1.00  0.340          H  
ATOM   5404 2HD  PRO B 348     160.766 144.641 145.669  1.00  0.340          H  
ATOM   5405  N   ASP B 349     162.291 150.065 145.442  1.00  0.160          N  
ATOM   5406  CA  ASP B 349     161.960 151.472 145.568  1.00  0.140          C  
ATOM   5407  C   ASP B 349     161.475 151.973 144.213  1.00  0.130          C  
ATOM   5408  O   ASP B 349     162.278 152.038 143.261  1.00  0.120          O  
ATOM   5409  CB  ASP B 349     163.163 152.285 146.040  1.00  0.200          C  
ATOM   5410  CG  ASP B 349     162.799 153.738 146.305  1.00  0.200          C  
ATOM   5411  OD1 ASP B 349     161.852 154.238 145.692  1.00  0.200          O  
ATOM   5412  OD2 ASP B 349     163.446 154.347 147.147  1.00  0.200          O  
ATOM   5413  H   ASP B 349     163.264 149.813 145.288  1.00  0.190          H  
ATOM   5414  HA  ASP B 349     161.155 151.583 146.294  1.00  0.170          H  
ATOM   5415 1HB  ASP B 349     163.575 151.838 146.947  1.00  0.240          H  
ATOM   5416 2HB  ASP B 349     163.946 152.245 145.276  1.00  0.240          H  
ATOM   5417  N   GLY B 350     160.182 152.343 144.163  1.00  0.130          N  
ATOM   5418  CA  GLY B 350     159.444 152.744 142.963  1.00  0.120          C  
ATOM   5419  C   GLY B 350     160.076 153.888 142.187  1.00  0.100          C  
ATOM   5420  O   GLY B 350     159.732 154.110 141.020  1.00  0.100          O  
ATOM   5421  H   GLY B 350     159.667 152.281 145.031  1.00  0.160          H  
ATOM   5422 1HA  GLY B 350     159.341 151.880 142.311  1.00  0.140          H  
ATOM   5423 2HA  GLY B 350     158.434 153.027 143.256  1.00  0.140          H  
ATOM   5424  N   ILE B 351     160.994 154.622 142.819  1.00  0.100          N  
ATOM   5425  CA  ILE B 351     161.671 155.705 142.127  1.00  0.090          C  
ATOM   5426  C   ILE B 351     162.480 155.174 140.941  1.00  0.090          C  
ATOM   5427  O   ILE B 351     162.630 155.879 139.944  1.00  0.080          O  
ATOM   5428  CB  ILE B 351     162.610 156.488 143.087  1.00  0.130          C  
ATOM   5429  CG1 ILE B 351     163.008 157.854 142.446  1.00  0.130          C  
ATOM   5430  CG2 ILE B 351     163.893 155.661 143.424  1.00  0.130          C  
ATOM   5431  CD1 ILE B 351     163.666 158.844 143.409  1.00  0.130          C  
ATOM   5432  H   ILE B 351     161.233 154.394 143.801  1.00  0.120          H  
ATOM   5433  HA  ILE B 351     160.917 156.391 141.748  1.00  0.110          H  
ATOM   5434  HB  ILE B 351     162.069 156.679 144.015  1.00  0.160          H  
ATOM   5435 1HG1 ILE B 351     163.700 157.667 141.624  1.00  0.160          H  
ATOM   5436 2HG1 ILE B 351     162.109 158.320 142.039  1.00  0.160          H  
ATOM   5437 1HG2 ILE B 351     164.506 156.200 144.128  1.00  0.160          H  
ATOM   5438 2HG2 ILE B 351     163.604 154.720 143.866  1.00  0.160          H  
ATOM   5439 3HG2 ILE B 351     164.478 155.474 142.538  1.00  0.160          H  
ATOM   5440 1HD1 ILE B 351     163.902 159.765 142.884  1.00  0.160          H  
ATOM   5441 2HD1 ILE B 351     162.978 159.063 144.226  1.00  0.160          H  
ATOM   5442 3HD1 ILE B 351     164.577 158.432 143.813  1.00  0.160          H  
ATOM   5443  N   SER B 352     163.026 153.947 141.045  1.00  0.100          N  
ATOM   5444  CA  SER B 352     163.822 153.399 139.949  1.00  0.110          C  
ATOM   5445  C   SER B 352     163.344 152.046 139.466  1.00  0.120          C  
ATOM   5446  O   SER B 352     163.465 151.743 138.277  1.00  0.120          O  
ATOM   5447  CB  SER B 352     165.253 153.214 140.375  1.00  0.150          C  
ATOM   5448  OG  SER B 352     165.334 152.276 141.412  1.00  0.150          O  
ATOM   5449  H   SER B 352     162.878 153.379 141.884  1.00  0.120          H  
ATOM   5450  HA  SER B 352     163.784 154.094 139.113  1.00  0.130          H  
ATOM   5451 1HB  SER B 352     165.834 152.875 139.526  1.00  0.180          H  
ATOM   5452 2HB  SER B 352     165.664 154.153 140.697  1.00  0.180          H  
ATOM   5453  HG  SER B 352     166.241 151.969 141.407  1.00  0.180          H  
ATOM   5454  N   LEU B 353     162.797 151.230 140.372  1.00  0.130          N  
ATOM   5455  CA  LEU B 353     162.364 149.873 140.033  1.00  0.140          C  
ATOM   5456  C   LEU B 353     161.027 149.559 140.703  1.00  0.140          C  
ATOM   5457  O   LEU B 353     160.798 149.923 141.850  1.00  0.150          O  
ATOM   5458  CB  LEU B 353     163.445 148.848 140.445  1.00  0.190          C  
ATOM   5459  CG  LEU B 353     164.847 148.960 139.707  1.00  0.190          C  
ATOM   5460  CD1 LEU B 353     165.880 148.055 140.368  1.00  0.190          C  
ATOM   5461  CD2 LEU B 353     164.690 148.574 138.259  1.00  0.190          C  
ATOM   5462  H   LEU B 353     162.722 151.534 141.344  1.00  0.160          H  
ATOM   5463  HA  LEU B 353     162.202 149.813 138.959  1.00  0.170          H  
ATOM   5464 1HB  LEU B 353     163.623 148.954 141.512  1.00  0.230          H  
ATOM   5465 2HB  LEU B 353     163.046 147.854 140.261  1.00  0.230          H  
ATOM   5466  HG  LEU B 353     165.210 149.980 139.778  1.00  0.230          H  
ATOM   5467 1HD1 LEU B 353     166.836 148.154 139.864  1.00  0.230          H  
ATOM   5468 2HD1 LEU B 353     165.995 148.327 141.399  1.00  0.230          H  
ATOM   5469 3HD1 LEU B 353     165.550 147.035 140.303  1.00  0.230          H  
ATOM   5470 1HD2 LEU B 353     165.633 148.670 137.778  1.00  0.230          H  
ATOM   5471 2HD2 LEU B 353     164.338 147.545 138.183  1.00  0.230          H  
ATOM   5472 3HD2 LEU B 353     163.985 149.234 137.781  1.00  0.230          H  
ATOM   5473  N   GLY B 354     160.120 148.917 139.977  1.00  0.120          N  
ATOM   5474  CA  GLY B 354     158.819 148.567 140.524  1.00  0.120          C  
ATOM   5475  C   GLY B 354     158.874 147.187 141.131  1.00  0.130          C  
ATOM   5476  O   GLY B 354     159.954 146.614 141.258  1.00  0.170          O  
ATOM   5477  H   GLY B 354     160.358 148.616 139.038  1.00  0.140          H  
ATOM   5478 1HA  GLY B 354     158.530 149.293 141.282  1.00  0.140          H  
ATOM   5479 2HA  GLY B 354     158.063 148.596 139.741  1.00  0.140          H  
ATOM   5480  N   GLY B 355     157.709 146.638 141.457  1.00  0.120          N  
ATOM   5481  CA  GLY B 355     157.628 145.334 142.101  1.00  0.130          C  
ATOM   5482  C   GLY B 355     156.893 145.465 143.419  1.00  0.120          C  
ATOM   5483  O   GLY B 355     156.283 146.505 143.685  1.00  0.130          O  
ATOM   5484  H   GLY B 355     156.857 147.155 141.281  1.00  0.140          H  
ATOM   5485 1HA  GLY B 355     157.091 144.641 141.462  1.00  0.160          H  
ATOM   5486 2HA  GLY B 355     158.622 144.924 142.266  1.00  0.160          H  
ATOM   5487  N   SER B 356     156.926 144.405 144.221  1.00  0.120          N  
ATOM   5488  CA  SER B 356     156.218 144.367 145.493  1.00  0.120          C  
ATOM   5489  C   SER B 356     156.965 143.537 146.540  1.00  0.080          C  
ATOM   5490  O   SER B 356     157.848 142.739 146.218  1.00  0.070          O  
ATOM   5491  CB  SER B 356     154.810 143.833 145.290  1.00  0.170          C  
ATOM   5492  OG  SER B 356     154.822 142.506 144.846  1.00  0.170          O  
ATOM   5493  H   SER B 356     157.438 143.572 143.925  1.00  0.140          H  
ATOM   5494  HA  SER B 356     156.132 145.386 145.861  1.00  0.140          H  
ATOM   5495 1HB  SER B 356     154.267 143.897 146.231  1.00  0.200          H  
ATOM   5496 2HB  SER B 356     154.288 144.458 144.569  1.00  0.200          H  
ATOM   5497  HG  SER B 356     153.905 142.235 144.788  1.00  0.200          H  
ATOM   5498  N   TRP B 357     156.590 143.719 147.803  1.00  0.080          N  
ATOM   5499  CA  TRP B 357     157.201 142.982 148.912  1.00  0.050          C  
ATOM   5500  C   TRP B 357     157.248 141.476 148.676  1.00  0.040          C  
ATOM   5501  O   TRP B 357     156.260 140.847 148.284  1.00  0.060          O  
ATOM   5502  CB  TRP B 357     156.433 143.196 150.244  1.00  0.080          C  
ATOM   5503  CG  TRP B 357     156.465 144.612 150.859  1.00  0.080          C  
ATOM   5504  CD1 TRP B 357     155.437 145.493 150.842  1.00  0.080          C  
ATOM   5505  CD2 TRP B 357     157.549 145.300 151.566  1.00  0.080          C  
ATOM   5506  NE1 TRP B 357     155.803 146.669 151.454  1.00  0.080          N  
ATOM   5507  CE2 TRP B 357     157.088 146.571 151.880  1.00  0.080          C  
ATOM   5508  CE3 TRP B 357     158.839 144.956 151.924  1.00  0.080          C  
ATOM   5509  CZ2 TRP B 357     157.886 147.501 152.516  1.00  0.080          C  
ATOM   5510  CZ3 TRP B 357     159.634 145.890 152.562  1.00  0.080          C  
ATOM   5511  CH2 TRP B 357     159.174 147.125 152.838  1.00  0.080          C  
ATOM   5512  H   TRP B 357     155.935 144.483 147.982  1.00  0.100          H  
ATOM   5513  HA  TRP B 357     158.215 143.329 149.036  1.00  0.060          H  
ATOM   5514 1HB  TRP B 357     155.392 142.922 150.096  1.00  0.100          H  
ATOM   5515 2HB  TRP B 357     156.836 142.513 150.967  1.00  0.100          H  
ATOM   5516  HD1 TRP B 357     154.466 145.308 150.391  1.00  0.100          H  
ATOM   5517  HE1 TRP B 357     155.224 147.490 151.550  1.00  0.100          H  
ATOM   5518  HE3 TRP B 357     159.216 143.992 151.693  1.00  0.100          H  
ATOM   5519  HZ2 TRP B 357     157.531 148.502 152.761  1.00  0.100          H  
ATOM   5520  HZ3 TRP B 357     160.637 145.620 152.840  1.00  0.100          H  
ATOM   5521  HH2 TRP B 357     159.829 147.839 153.343  1.00  0.100          H  
ATOM   5522  N   GLY B 358     158.413 140.898 148.961  1.00  0.090          N  
ATOM   5523  CA  GLY B 358     158.622 139.462 148.833  1.00  0.100          C  
ATOM   5524  C   GLY B 358     158.171 138.789 150.125  1.00  0.100          C  
ATOM   5525  O   GLY B 358     157.449 139.396 150.912  1.00  0.090          O  
ATOM   5526  H   GLY B 358     159.190 141.502 149.251  1.00  0.110          H  
ATOM   5527 1HA  GLY B 358     158.059 139.076 147.984  1.00  0.120          H  
ATOM   5528 2HA  GLY B 358     159.676 139.259 148.651  1.00  0.120          H  
ATOM   5529  N   SER B 359     158.555 137.538 150.327  1.00  0.130          N  
ATOM   5530  CA  SER B 359     158.165 136.794 151.514  1.00  0.150          C  
ATOM   5531  C   SER B 359     159.022 137.171 152.718  1.00  0.170          C  
ATOM   5532  O   SER B 359     160.031 137.867 152.586  1.00  0.160          O  
ATOM   5533  CB  SER B 359     158.245 135.306 151.226  1.00  0.200          C  
ATOM   5534  OG  SER B 359     159.565 134.908 150.983  1.00  0.200          O  
ATOM   5535  H   SER B 359     159.149 137.084 149.649  1.00  0.160          H  
ATOM   5536  HA  SER B 359     157.129 137.041 151.749  1.00  0.180          H  
ATOM   5537 1HB  SER B 359     157.851 134.751 152.076  1.00  0.240          H  
ATOM   5538 2HB  SER B 359     157.624 135.066 150.363  1.00  0.240          H  
ATOM   5539  HG  SER B 359     159.537 133.953 150.864  1.00  0.240          H  
ATOM   5540  N   TRP B 360     158.601 136.736 153.900  1.00  0.200          N  
ATOM   5541  CA  TRP B 360     159.365 136.972 155.123  1.00  0.200          C  
ATOM   5542  C   TRP B 360     160.463 135.935 155.299  1.00  0.200          C  
ATOM   5543  O   TRP B 360     160.262 134.759 154.983  1.00  0.220          O  
ATOM   5544  CB  TRP B 360     158.464 136.929 156.352  1.00  0.280          C  
ATOM   5545  CG  TRP B 360     157.570 138.088 156.487  1.00  0.280          C  
ATOM   5546  CD1 TRP B 360     156.259 138.173 156.140  1.00  0.280          C  
ATOM   5547  CD2 TRP B 360     157.927 139.367 157.031  1.00  0.280          C  
ATOM   5548  NE1 TRP B 360     155.784 139.420 156.424  1.00  0.280          N  
ATOM   5549  CE2 TRP B 360     156.798 140.163 156.973  1.00  0.280          C  
ATOM   5550  CE3 TRP B 360     159.101 139.892 157.548  1.00  0.280          C  
ATOM   5551  CZ2 TRP B 360     156.809 141.460 157.411  1.00  0.280          C  
ATOM   5552  CZ3 TRP B 360     159.115 141.194 157.975  1.00  0.280          C  
ATOM   5553  CH2 TRP B 360     158.002 141.952 157.909  1.00  0.280          C  
ATOM   5554  H   TRP B 360     157.751 136.196 153.945  1.00  0.240          H  
ATOM   5555  HA  TRP B 360     159.831 137.955 155.059  1.00  0.240          H  
ATOM   5556 1HB  TRP B 360     157.861 136.026 156.333  1.00  0.340          H  
ATOM   5557 2HB  TRP B 360     159.088 136.882 157.229  1.00  0.340          H  
ATOM   5558  HD1 TRP B 360     155.675 137.370 155.697  1.00  0.340          H  
ATOM   5559  HE1 TRP B 360     154.845 139.749 156.260  1.00  0.340          H  
ATOM   5560  HE3 TRP B 360     159.995 139.291 157.591  1.00  0.340          H  
ATOM   5561  HZ2 TRP B 360     155.928 142.102 157.369  1.00  0.340          H  
ATOM   5562  HZ3 TRP B 360     160.040 141.606 158.366  1.00  0.340          H  
ATOM   5563  HH2 TRP B 360     158.042 142.973 158.258  1.00  0.340          H  
ATOM   5564  N   SER B 361     161.586 136.361 155.866  1.00  0.160          N  
ATOM   5565  CA  SER B 361     162.678 135.457 156.182  1.00  0.140          C  
ATOM   5566  C   SER B 361     162.265 134.486 157.278  1.00  0.120          C  
ATOM   5567  O   SER B 361     161.273 134.694 157.986  1.00  0.130          O  
ATOM   5568  CB  SER B 361     163.894 136.222 156.678  1.00  0.200          C  
ATOM   5569  OG  SER B 361     163.647 136.771 157.948  1.00  0.200          O  
ATOM   5570  H   SER B 361     161.714 137.362 156.035  1.00  0.190          H  
ATOM   5571  HA  SER B 361     162.937 134.889 155.286  1.00  0.170          H  
ATOM   5572 1HB  SER B 361     164.759 135.565 156.720  1.00  0.240          H  
ATOM   5573 2HB  SER B 361     164.127 137.026 155.987  1.00  0.240          H  
ATOM   5574  HG  SER B 361     163.734 136.034 158.591  1.00  0.240          H  
ATOM   5575  N   LEU B 362     163.041 133.425 157.427  1.00  0.100          N  
ATOM   5576  CA  LEU B 362     162.805 132.451 158.479  1.00  0.080          C  
ATOM   5577  C   LEU B 362     162.955 133.188 159.815  1.00  0.080          C  
ATOM   5578  O   LEU B 362     163.870 134.006 159.922  1.00  0.070          O  
ATOM   5579  CB  LEU B 362     163.856 131.327 158.381  1.00  0.120          C  
ATOM   5580  CG  LEU B 362     163.676 130.077 159.289  1.00  0.120          C  
ATOM   5581  CD1 LEU B 362     162.450 129.255 158.831  1.00  0.120          C  
ATOM   5582  CD2 LEU B 362     164.944 129.231 159.229  1.00  0.120          C  
ATOM   5583  H   LEU B 362     163.825 133.298 156.801  1.00  0.120          H  
ATOM   5584  HA  LEU B 362     161.816 132.045 158.342  1.00  0.100          H  
ATOM   5585 1HB  LEU B 362     163.884 130.975 157.351  1.00  0.140          H  
ATOM   5586 2HB  LEU B 362     164.831 131.755 158.616  1.00  0.140          H  
ATOM   5587  HG  LEU B 362     163.508 130.399 160.323  1.00  0.140          H  
ATOM   5588 1HD1 LEU B 362     162.338 128.385 159.479  1.00  0.140          H  
ATOM   5589 2HD1 LEU B 362     161.548 129.841 158.875  1.00  0.140          H  
ATOM   5590 3HD1 LEU B 362     162.604 128.920 157.804  1.00  0.140          H  
ATOM   5591 1HD2 LEU B 362     164.832 128.359 159.874  1.00  0.140          H  
ATOM   5592 2HD2 LEU B 362     165.121 128.903 158.203  1.00  0.140          H  
ATOM   5593 3HD2 LEU B 362     165.792 129.828 159.571  1.00  0.140          H  
ATOM   5594  N   PRO B 363     162.068 133.001 160.816  1.00  0.070          N  
ATOM   5595  CA  PRO B 363     162.171 133.618 162.128  1.00  0.070          C  
ATOM   5596  C   PRO B 363     163.522 133.346 162.799  1.00  0.070          C  
ATOM   5597  O   PRO B 363     163.981 132.207 162.881  1.00  0.060          O  
ATOM   5598  CB  PRO B 363     161.017 132.935 162.879  1.00  0.110          C  
ATOM   5599  CG  PRO B 363     160.019 132.593 161.825  1.00  0.110          C  
ATOM   5600  CD  PRO B 363     160.845 132.189 160.632  1.00  0.110          C  
ATOM   5601  HA  PRO B 363     162.006 134.696 162.042  1.00  0.080          H  
ATOM   5602 1HB  PRO B 363     161.380 132.047 163.402  1.00  0.130          H  
ATOM   5603 2HB  PRO B 363     160.603 133.619 163.632  1.00  0.130          H  
ATOM   5604 1HG  PRO B 363     159.365 131.781 162.182  1.00  0.130          H  
ATOM   5605 2HG  PRO B 363     159.370 133.454 161.628  1.00  0.130          H  
ATOM   5606 1HD  PRO B 363     161.070 131.124 160.677  1.00  0.130          H  
ATOM   5607 2HD  PRO B 363     160.287 132.485 159.733  1.00  0.130          H  
ATOM   5608  N   VAL B 364     164.082 134.415 163.350  1.00  0.080          N  
ATOM   5609  CA  VAL B 364     165.358 134.475 164.051  1.00  0.100          C  
ATOM   5610  C   VAL B 364     165.143 134.687 165.537  1.00  0.050          C  
ATOM   5611  O   VAL B 364     164.393 135.583 165.914  1.00  0.070          O  
ATOM   5612  CB  VAL B 364     166.167 135.672 163.479  1.00  0.130          C  
ATOM   5613  CG1 VAL B 364     167.535 135.870 164.196  1.00  0.130          C  
ATOM   5614  CG2 VAL B 364     166.353 135.471 162.002  1.00  0.130          C  
ATOM   5615  H   VAL B 364     163.604 135.299 163.184  1.00  0.100          H  
ATOM   5616  HA  VAL B 364     165.898 133.543 163.890  1.00  0.120          H  
ATOM   5617  HB  VAL B 364     165.597 136.563 163.621  1.00  0.160          H  
ATOM   5618 1HG1 VAL B 364     168.050 136.730 163.762  1.00  0.160          H  
ATOM   5619 2HG1 VAL B 364     167.380 136.050 165.263  1.00  0.160          H  
ATOM   5620 3HG1 VAL B 364     168.151 134.981 164.064  1.00  0.160          H  
ATOM   5621 1HG2 VAL B 364     166.859 136.319 161.616  1.00  0.160          H  
ATOM   5622 2HG2 VAL B 364     166.932 134.571 161.818  1.00  0.160          H  
ATOM   5623 3HG2 VAL B 364     165.382 135.382 161.510  1.00  0.160          H  
ATOM   5624  N   THR B 365     165.754 133.868 166.387  1.00  0.110          N  
ATOM   5625  CA  THR B 365     165.584 134.074 167.821  1.00  0.200          C  
ATOM   5626  C   THR B 365     166.587 135.091 168.331  1.00  0.130          C  
ATOM   5627  O   THR B 365     167.785 134.986 168.044  1.00  0.080          O  
ATOM   5628  CB  THR B 365     165.845 132.782 168.594  1.00  0.240          C  
ATOM   5629  OG1 THR B 365     167.163 132.327 168.262  1.00  0.240          O  
ATOM   5630  CG2 THR B 365     164.843 131.729 168.250  1.00  0.240          C  
ATOM   5631  H   THR B 365     166.354 133.122 166.057  1.00  0.130          H  
ATOM   5632  HA  THR B 365     164.575 134.441 168.021  1.00  0.240          H  
ATOM   5633  HB  THR B 365     165.798 132.992 169.664  1.00  0.290          H  
ATOM   5634  HG1 THR B 365     167.816 133.005 168.536  1.00  0.290          H  
ATOM   5635 1HG2 THR B 365     165.056 130.823 168.812  1.00  0.290          H  
ATOM   5636 2HG2 THR B 365     163.847 132.090 168.501  1.00  0.290          H  
ATOM   5637 3HG2 THR B 365     164.902 131.518 167.191  1.00  0.290          H  
ATOM   5638  N   VAL B 366     166.109 136.007 169.166  1.00  0.220          N  
ATOM   5639  CA  VAL B 366     166.912 137.048 169.773  1.00  0.340          C  
ATOM   5640  C   VAL B 366     166.813 137.018 171.297  1.00  0.230          C  
ATOM   5641  O   VAL B 366     165.717 137.124 171.849  1.00  0.170          O  
ATOM   5642  CB  VAL B 366     166.362 138.419 169.310  1.00  0.430          C  
ATOM   5643  CG1 VAL B 366     167.186 139.552 169.905  1.00  0.430          C  
ATOM   5644  CG2 VAL B 366     166.279 138.473 167.771  1.00  0.430          C  
ATOM   5645  H   VAL B 366     165.101 136.023 169.324  1.00  0.260          H  
ATOM   5646  HA  VAL B 366     167.952 136.921 169.470  1.00  0.410          H  
ATOM   5647  HB  VAL B 366     165.366 138.534 169.702  1.00  0.510          H  
ATOM   5648 1HG1 VAL B 366     166.745 140.487 169.597  1.00  0.510          H  
ATOM   5649 2HG1 VAL B 366     167.178 139.502 170.994  1.00  0.510          H  
ATOM   5650 3HG1 VAL B 366     168.214 139.489 169.546  1.00  0.510          H  
ATOM   5651 1HG2 VAL B 366     165.869 139.429 167.457  1.00  0.510          H  
ATOM   5652 2HG2 VAL B 366     167.252 138.346 167.369  1.00  0.510          H  
ATOM   5653 3HG2 VAL B 366     165.631 137.674 167.402  1.00  0.510          H  
ATOM   5654  N   ASP B 367     167.941 136.932 171.991  1.00  0.250          N  
ATOM   5655  CA  ASP B 367     167.904 136.966 173.452  1.00  0.210          C  
ATOM   5656  C   ASP B 367     168.556 138.258 173.937  1.00  0.190          C  
ATOM   5657  O   ASP B 367     169.776 138.400 173.841  1.00  0.230          O  
ATOM   5658  CB  ASP B 367     168.627 135.758 174.037  1.00  0.310          C  
ATOM   5659  CG  ASP B 367     167.938 134.426 173.710  1.00  0.310          C  
ATOM   5660  OD1 ASP B 367     166.751 134.284 173.955  1.00  0.310          O  
ATOM   5661  OD2 ASP B 367     168.617 133.551 173.217  1.00  0.310          O  
ATOM   5662  H   ASP B 367     168.826 136.838 171.505  1.00  0.300          H  
ATOM   5663  HA  ASP B 367     166.869 136.956 173.792  1.00  0.250          H  
ATOM   5664 1HB  ASP B 367     169.649 135.726 173.658  1.00  0.370          H  
ATOM   5665 2HB  ASP B 367     168.685 135.865 175.121  1.00  0.370          H  
ATOM   5666  N   LEU B 368     167.775 139.225 174.425  1.00  0.140          N  
ATOM   5667  CA  LEU B 368     168.428 140.473 174.811  1.00  0.140          C  
ATOM   5668  C   LEU B 368     168.957 140.348 176.241  1.00  0.150          C  
ATOM   5669  O   LEU B 368     168.252 139.804 177.085  1.00  0.170          O  
ATOM   5670  CB  LEU B 368     167.489 141.692 174.735  1.00  0.200          C  
ATOM   5671  CG  LEU B 368     166.886 142.060 173.357  1.00  0.200          C  
ATOM   5672  CD1 LEU B 368     165.991 143.295 173.520  1.00  0.200          C  
ATOM   5673  CD2 LEU B 368     167.968 142.348 172.339  1.00  0.200          C  
ATOM   5674  H   LEU B 368     166.773 139.095 174.513  1.00  0.170          H  
ATOM   5675  HA  LEU B 368     169.238 140.637 174.124  1.00  0.170          H  
ATOM   5676 1HB  LEU B 368     166.649 141.511 175.412  1.00  0.240          H  
ATOM   5677 2HB  LEU B 368     168.024 142.568 175.098  1.00  0.240          H  
ATOM   5678  HG  LEU B 368     166.267 141.233 173.006  1.00  0.240          H  
ATOM   5679 1HD1 LEU B 368     165.552 143.534 172.570  1.00  0.240          H  
ATOM   5680 2HD1 LEU B 368     165.205 143.093 174.246  1.00  0.240          H  
ATOM   5681 3HD1 LEU B 368     166.586 144.145 173.869  1.00  0.240          H  
ATOM   5682 1HD2 LEU B 368     167.486 142.595 171.416  1.00  0.240          H  
ATOM   5683 2HD2 LEU B 368     168.580 143.191 172.672  1.00  0.240          H  
ATOM   5684 3HD2 LEU B 368     168.601 141.480 172.184  1.00  0.240          H  
ATOM   5685  N   PRO B 369     170.177 140.860 176.552  1.00  0.150          N  
ATOM   5686  CA  PRO B 369     170.798 140.852 177.883  1.00  0.160          C  
ATOM   5687  C   PRO B 369     169.886 141.366 178.992  1.00  0.180          C  
ATOM   5688  O   PRO B 369     169.842 140.841 180.100  1.00  0.190          O  
ATOM   5689  CB  PRO B 369     171.966 141.835 177.690  1.00  0.240          C  
ATOM   5690  CG  PRO B 369     172.348 141.691 176.236  1.00  0.240          C  
ATOM   5691  CD  PRO B 369     171.029 141.492 175.503  1.00  0.240          C  
ATOM   5692  HA  PRO B 369     171.155 139.837 178.110  1.00  0.190          H  
ATOM   5693 1HB  PRO B 369     171.653 142.854 177.971  1.00  0.290          H  
ATOM   5694 2HB  PRO B 369     172.788 141.562 178.370  1.00  0.290          H  
ATOM   5695 1HG  PRO B 369     172.898 142.591 175.900  1.00  0.290          H  
ATOM   5696 2HG  PRO B 369     173.028 140.843 176.109  1.00  0.290          H  
ATOM   5697 1HD  PRO B 369     170.599 142.446 175.152  1.00  0.290          H  
ATOM   5698 2HD  PRO B 369     171.242 140.783 174.684  1.00  0.290          H  
ATOM   5699  N   GLY B 370     169.104 142.370 178.671  1.00  0.180          N  
ATOM   5700  CA  GLY B 370     168.205 142.922 179.635  1.00  0.190          C  
ATOM   5701  C   GLY B 370     168.879 143.823 180.643  1.00  0.200          C  
ATOM   5702  O   GLY B 370     170.087 144.063 180.578  1.00  0.190          O  
ATOM   5703  H   GLY B 370     169.140 142.794 177.761  1.00  0.220          H  
ATOM   5704 1HA  GLY B 370     167.501 143.522 179.084  1.00  0.230          H  
ATOM   5705 2HA  GLY B 370     167.654 142.129 180.139  1.00  0.230          H  
ATOM   5706  N   ASP B 371     168.068 144.325 181.568  1.00  0.220          N  
ATOM   5707  CA  ASP B 371     168.485 145.291 182.589  1.00  0.220          C  
ATOM   5708  C   ASP B 371     169.196 144.655 183.807  1.00  0.230          C  
ATOM   5709  O   ASP B 371     168.594 143.899 184.588  1.00  0.240          O  
ATOM   5710  CB  ASP B 371     167.272 146.133 183.022  1.00  0.310          C  
ATOM   5711  CG  ASP B 371     167.618 147.306 183.947  1.00  0.310          C  
ATOM   5712  OD1 ASP B 371     168.658 147.275 184.583  1.00  0.310          O  
ATOM   5713  OD2 ASP B 371     166.840 148.235 183.994  1.00  0.310          O  
ATOM   5714  H   ASP B 371     167.087 144.027 181.511  1.00  0.260          H  
ATOM   5715  HA  ASP B 371     169.200 145.972 182.121  1.00  0.260          H  
ATOM   5716 1HB  ASP B 371     166.778 146.531 182.135  1.00  0.370          H  
ATOM   5717 2HB  ASP B 371     166.552 145.490 183.530  1.00  0.370          H  
ATOM   5718  N   ALA B 372     170.483 144.995 183.977  1.00  0.230          N  
ATOM   5719  CA  ALA B 372     171.360 144.442 185.019  1.00  0.240          C  
ATOM   5720  C   ALA B 372     171.005 144.896 186.436  1.00  0.250          C  
ATOM   5721  O   ALA B 372     171.639 144.462 187.412  1.00  0.250          O  
ATOM   5722  CB  ALA B 372     172.793 144.810 184.751  1.00  0.330          C  
ATOM   5723  H   ALA B 372     170.883 145.636 183.281  1.00  0.280          H  
ATOM   5724  HA  ALA B 372     171.251 143.364 184.993  1.00  0.290          H  
ATOM   5725 1HB  ALA B 372     173.411 144.351 185.511  1.00  0.400          H  
ATOM   5726 2HB  ALA B 372     173.102 144.467 183.779  1.00  0.400          H  
ATOM   5727 3HB  ALA B 372     172.882 145.887 184.796  1.00  0.400          H  
ATOM   5728  N   VAL B 373     169.927 145.668 186.577  1.00  0.250          N  
ATOM   5729  CA  VAL B 373     169.406 145.992 187.899  1.00  0.270          C  
ATOM   5730  C   VAL B 373     169.079 144.684 188.629  1.00  0.280          C  
ATOM   5731  O   VAL B 373     169.171 144.612 189.852  1.00  0.290          O  
ATOM   5732  CB  VAL B 373     168.140 146.873 187.805  1.00  0.370          C  
ATOM   5733  CG1 VAL B 373     166.930 146.065 187.269  1.00  0.370          C  
ATOM   5734  CG2 VAL B 373     167.829 147.466 189.176  1.00  0.370          C  
ATOM   5735  H   VAL B 373     169.470 146.069 185.739  1.00  0.300          H  
ATOM   5736  HA  VAL B 373     170.171 146.536 188.453  1.00  0.320          H  
ATOM   5737  HB  VAL B 373     168.334 147.674 187.085  1.00  0.440          H  
ATOM   5738 1HG1 VAL B 373     166.073 146.731 187.180  1.00  0.440          H  
ATOM   5739 2HG1 VAL B 373     167.169 145.659 186.288  1.00  0.440          H  
ATOM   5740 3HG1 VAL B 373     166.671 145.256 187.942  1.00  0.440          H  
ATOM   5741 1HG2 VAL B 373     166.956 148.109 189.096  1.00  0.440          H  
ATOM   5742 2HG2 VAL B 373     167.628 146.671 189.895  1.00  0.440          H  
ATOM   5743 3HG2 VAL B 373     168.681 148.053 189.517  1.00  0.440          H  
ATOM   5744  N   ALA B 374     168.774 143.622 187.868  1.00  0.260          N  
ATOM   5745  CA  ALA B 374     168.455 142.301 188.386  1.00  0.260          C  
ATOM   5746  C   ALA B 374     169.583 141.727 189.251  1.00  0.270          C  
ATOM   5747  O   ALA B 374     169.343 140.871 190.105  1.00  0.280          O  
ATOM   5748  CB  ALA B 374     168.196 141.365 187.224  1.00  0.360          C  
ATOM   5749  H   ALA B 374     168.728 143.757 186.848  1.00  0.310          H  
ATOM   5750  HA  ALA B 374     167.561 142.387 189.002  1.00  0.310          H  
ATOM   5751 1HB  ALA B 374     167.931 140.379 187.599  1.00  0.440          H  
ATOM   5752 2HB  ALA B 374     167.381 141.759 186.616  1.00  0.440          H  
ATOM   5753 3HB  ALA B 374     169.099 141.299 186.622  1.00  0.440          H  
ATOM   5754  N   LEU B 375     170.820 142.146 188.971  1.00  0.250          N  
ATOM   5755  CA  LEU B 375     172.020 141.690 189.654  1.00  0.270          C  
ATOM   5756  C   LEU B 375     172.425 142.638 190.780  1.00  0.300          C  
ATOM   5757  O   LEU B 375     173.408 142.386 191.496  1.00  0.320          O  
ATOM   5758  CB  LEU B 375     173.199 141.698 188.672  1.00  0.370          C  
ATOM   5759  CG  LEU B 375     173.123 140.854 187.405  1.00  0.370          C  
ATOM   5760  CD1 LEU B 375     174.368 141.161 186.605  1.00  0.370          C  
ATOM   5761  CD2 LEU B 375     173.050 139.375 187.741  1.00  0.370          C  
ATOM   5762  H   LEU B 375     170.945 142.886 188.283  1.00  0.300          H  
ATOM   5763  HA  LEU B 375     171.844 140.701 190.070  1.00  0.320          H  
ATOM   5764 1HB  LEU B 375     173.359 142.729 188.365  1.00  0.440          H  
ATOM   5765 2HB  LEU B 375     174.080 141.372 189.215  1.00  0.440          H  
ATOM   5766  HG  LEU B 375     172.249 141.134 186.815  1.00  0.440          H  
ATOM   5767 1HD1 LEU B 375     174.371 140.582 185.697  1.00  0.440          H  
ATOM   5768 2HD1 LEU B 375     174.407 142.221 186.363  1.00  0.440          H  
ATOM   5769 3HD1 LEU B 375     175.229 140.897 187.203  1.00  0.440          H  
ATOM   5770 1HD2 LEU B 375     173.023 138.792 186.828  1.00  0.440          H  
ATOM   5771 2HD2 LEU B 375     173.928 139.094 188.320  1.00  0.440          H  
ATOM   5772 3HD2 LEU B 375     172.150 139.170 188.319  1.00  0.440          H  
ATOM   5773  N   GLY B 376     171.712 143.764 190.907  1.00  0.310          N  
ATOM   5774  CA  GLY B 376     172.129 144.786 191.840  1.00  0.340          C  
ATOM   5775  C   GLY B 376     173.379 145.477 191.288  1.00  0.320          C  
ATOM   5776  O   GLY B 376     174.252 145.895 192.053  1.00  0.330          O  
ATOM   5777  H   GLY B 376     170.860 143.915 190.367  1.00  0.370          H  
ATOM   5778 1HA  GLY B 376     171.323 145.511 191.964  1.00  0.410          H  
ATOM   5779 2HA  GLY B 376     172.335 144.344 192.813  1.00  0.410          H  
ATOM   5780  N   LEU B 377     173.487 145.616 189.954  1.00  0.280          N  
ATOM   5781  CA  LEU B 377     174.707 146.181 189.377  1.00  0.260          C  
ATOM   5782  C   LEU B 377     174.876 147.692 189.520  1.00  0.260          C  
ATOM   5783  O   LEU B 377     174.653 148.465 188.583  1.00  0.230          O  
ATOM   5784  CB  LEU B 377     174.769 145.823 187.875  1.00  0.370          C  
ATOM   5785  CG  LEU B 377     176.071 146.211 187.064  1.00  0.370          C  
ATOM   5786  CD1 LEU B 377     177.258 145.474 187.612  1.00  0.370          C  
ATOM   5787  CD2 LEU B 377     175.879 145.861 185.605  1.00  0.370          C  
ATOM   5788  H   LEU B 377     172.758 145.288 189.313  1.00  0.340          H  
ATOM   5789  HA  LEU B 377     175.543 145.719 189.891  1.00  0.310          H  
ATOM   5790 1HB  LEU B 377     174.636 144.747 187.784  1.00  0.450          H  
ATOM   5791 2HB  LEU B 377     173.923 146.302 187.381  1.00  0.450          H  
ATOM   5792  HG  LEU B 377     176.269 147.278 187.145  1.00  0.450          H  
ATOM   5793 1HD1 LEU B 377     178.130 145.729 187.037  1.00  0.450          H  
ATOM   5794 2HD1 LEU B 377     177.430 145.751 188.650  1.00  0.450          H  
ATOM   5795 3HD1 LEU B 377     177.080 144.419 187.539  1.00  0.450          H  
ATOM   5796 1HD2 LEU B 377     176.757 146.124 185.063  1.00  0.450          H  
ATOM   5797 2HD2 LEU B 377     175.701 144.793 185.501  1.00  0.450          H  
ATOM   5798 3HD2 LEU B 377     175.045 146.416 185.214  1.00  0.450          H  
ATOM   5799  N   GLN B 378     175.294 148.095 190.719  1.00  0.300          N  
ATOM   5800  CA  GLN B 378     175.588 149.496 191.042  1.00  0.300          C  
ATOM   5801  C   GLN B 378     177.095 149.732 191.006  1.00  0.290          C  
ATOM   5802  O   GLN B 378     177.845 149.191 191.821  1.00  0.320          O  
ATOM   5803  CB  GLN B 378     175.060 149.920 192.415  1.00  0.420          C  
ATOM   5804  CG  GLN B 378     175.450 151.386 192.797  1.00  0.420          C  
ATOM   5805  CD  GLN B 378     174.742 152.455 191.945  1.00  0.420          C  
ATOM   5806  OE1 GLN B 378     173.518 152.576 192.034  1.00  0.420          O  
ATOM   5807  NE2 GLN B 378     175.483 153.218 191.115  1.00  0.420          N  
ATOM   5808  H   GLN B 378     175.368 147.356 191.426  1.00  0.360          H  
ATOM   5809  HA  GLN B 378     175.129 150.129 190.285  1.00  0.360          H  
ATOM   5810 1HB  GLN B 378     173.974 149.836 192.430  1.00  0.500          H  
ATOM   5811 2HB  GLN B 378     175.453 149.247 193.178  1.00  0.500          H  
ATOM   5812 1HG  GLN B 378     175.162 151.549 193.833  1.00  0.500          H  
ATOM   5813 2HG  GLN B 378     176.527 151.529 192.696  1.00  0.500          H  
ATOM   5814 1HE2 GLN B 378     175.034 153.919 190.557  1.00  0.500          H  
ATOM   5815 2HE2 GLN B 378     176.505 153.099 191.016  1.00  0.500          H  
ATOM   5816  N   CYS B 379     177.537 150.583 190.092  1.00  0.260          N  
ATOM   5817  CA  CYS B 379     178.962 150.818 189.897  1.00  0.250          C  
ATOM   5818  C   CYS B 379     179.326 152.290 190.091  1.00  0.240          C  
ATOM   5819  O   CYS B 379     178.440 153.149 190.202  1.00  0.230          O  
ATOM   5820  CB  CYS B 379     179.360 150.304 188.510  1.00  0.350          C  
ATOM   5821  SG  CYS B 379     178.914 148.525 188.312  1.00  0.350          S  
ATOM   5822  H   CYS B 379     176.869 151.010 189.463  1.00  0.310          H  
ATOM   5823  HA  CYS B 379     179.512 150.236 190.638  1.00  0.300          H  
ATOM   5824 1HB  CYS B 379     178.847 150.879 187.737  1.00  0.420          H  
ATOM   5825 2HB  CYS B 379     180.432 150.421 188.360  1.00  0.420          H  
ATOM   5826  N   PHE B 380     180.627 152.583 190.229  1.00  0.230          N  
ATOM   5827  CA  PHE B 380     181.105 153.955 190.453  1.00  0.220          C  
ATOM   5828  C   PHE B 380     182.540 154.173 189.991  1.00  0.210          C  
ATOM   5829  O   PHE B 380     183.279 153.208 189.763  1.00  0.230          O  
ATOM   5830  CB  PHE B 380     181.069 154.273 191.934  1.00  0.310          C  
ATOM   5831  CG  PHE B 380     181.997 153.372 192.721  1.00  0.310          C  
ATOM   5832  CD1 PHE B 380     183.333 153.722 192.949  1.00  0.310          C  
ATOM   5833  CD2 PHE B 380     181.535 152.176 193.239  1.00  0.310          C  
ATOM   5834  CE1 PHE B 380     184.162 152.902 193.671  1.00  0.310          C  
ATOM   5835  CE2 PHE B 380     182.364 151.355 193.962  1.00  0.310          C  
ATOM   5836  CZ  PHE B 380     183.677 151.718 194.181  1.00  0.310          C  
ATOM   5837  H   PHE B 380     181.330 151.834 190.156  1.00  0.280          H  
ATOM   5838  HA  PHE B 380     180.458 154.647 189.907  1.00  0.260          H  
ATOM   5839 1HB  PHE B 380     181.366 155.307 192.085  1.00  0.370          H  
ATOM   5840 2HB  PHE B 380     180.057 154.152 192.313  1.00  0.370          H  
ATOM   5841  HD1 PHE B 380     183.717 154.658 192.551  1.00  0.370          H  
ATOM   5842  HD2 PHE B 380     180.496 151.888 193.069  1.00  0.370          H  
ATOM   5843  HE1 PHE B 380     185.201 153.189 193.839  1.00  0.370          H  
ATOM   5844  HE2 PHE B 380     181.983 150.415 194.363  1.00  0.370          H  
ATOM   5845  HZ  PHE B 380     184.332 151.064 194.755  1.00  0.370          H  
ATOM   5846  N   THR B 381     182.967 155.438 189.901  1.00  0.200          N  
ATOM   5847  CA  THR B 381     184.352 155.694 189.544  1.00  0.200          C  
ATOM   5848  C   THR B 381     185.112 156.335 190.709  1.00  0.210          C  
ATOM   5849  O   THR B 381     184.537 156.906 191.646  1.00  0.220          O  
ATOM   5850  CB  THR B 381     184.431 156.613 188.307  1.00  0.280          C  
ATOM   5851  OG1 THR B 381     183.972 157.929 188.641  1.00  0.280          O  
ATOM   5852  CG2 THR B 381     183.489 156.064 187.245  1.00  0.280          C  
ATOM   5853  H   THR B 381     182.345 156.238 190.050  1.00  0.240          H  
ATOM   5854  HA  THR B 381     184.840 154.754 189.309  1.00  0.240          H  
ATOM   5855  HB  THR B 381     185.458 156.647 187.933  1.00  0.340          H  
ATOM   5856  HG1 THR B 381     184.071 158.524 187.881  1.00  0.340          H  
ATOM   5857 1HG2 THR B 381     183.534 156.679 186.383  1.00  0.340          H  
ATOM   5858 2HG2 THR B 381     183.769 155.070 186.988  1.00  0.340          H  
ATOM   5859 3HG2 THR B 381     182.473 156.054 187.621  1.00  0.340          H  
ATOM   5860  N   LEU B 382     186.439 156.257 190.652  1.00  0.210          N  
ATOM   5861  CA  LEU B 382     187.280 156.810 191.707  1.00  0.230          C  
ATOM   5862  C   LEU B 382     188.293 157.839 191.209  1.00  0.210          C  
ATOM   5863  O   LEU B 382     189.148 157.565 190.348  1.00  0.200          O  
ATOM   5864  CB  LEU B 382     187.987 155.644 192.421  1.00  0.310          C  
ATOM   5865  CG  LEU B 382     189.013 155.980 193.534  1.00  0.310          C  
ATOM   5866  CD1 LEU B 382     188.329 156.701 194.702  1.00  0.310          C  
ATOM   5867  CD2 LEU B 382     189.645 154.668 194.005  1.00  0.310          C  
ATOM   5868  H   LEU B 382     186.867 155.787 189.852  1.00  0.250          H  
ATOM   5869  HA  LEU B 382     186.630 157.308 192.424  1.00  0.280          H  
ATOM   5870 1HB  LEU B 382     187.219 155.011 192.866  1.00  0.380          H  
ATOM   5871 2HB  LEU B 382     188.507 155.056 191.665  1.00  0.380          H  
ATOM   5872  HG  LEU B 382     189.793 156.638 193.140  1.00  0.380          H  
ATOM   5873 1HD1 LEU B 382     189.073 156.920 195.470  1.00  0.380          H  
ATOM   5874 2HD1 LEU B 382     187.894 157.639 194.367  1.00  0.380          H  
ATOM   5875 3HD1 LEU B 382     187.548 156.070 195.120  1.00  0.380          H  
ATOM   5876 1HD2 LEU B 382     190.380 154.879 194.784  1.00  0.380          H  
ATOM   5877 2HD2 LEU B 382     188.871 154.010 194.404  1.00  0.380          H  
ATOM   5878 3HD2 LEU B 382     190.137 154.180 193.165  1.00  0.380          H  
ATOM   5879  N   ASP B 383     188.129 159.062 191.726  1.00  0.200          N  
ATOM   5880  CA  ASP B 383     188.954 160.239 191.454  1.00  0.180          C  
ATOM   5881  C   ASP B 383     189.215 160.492 189.972  1.00  0.130          C  
ATOM   5882  O   ASP B 383     190.302 160.929 189.604  1.00  0.120          O  
ATOM   5883  CB  ASP B 383     190.280 160.122 192.203  1.00  0.260          C  
ATOM   5884  CG  ASP B 383     190.082 160.104 193.723  1.00  0.260          C  
ATOM   5885  OD1 ASP B 383     189.138 160.712 194.187  1.00  0.260          O  
ATOM   5886  OD2 ASP B 383     190.870 159.493 194.406  1.00  0.260          O  
ATOM   5887  H   ASP B 383     187.391 159.164 192.416  1.00  0.240          H  
ATOM   5888  HA  ASP B 383     188.425 161.111 191.843  1.00  0.220          H  
ATOM   5889 1HB  ASP B 383     190.792 159.206 191.900  1.00  0.310          H  
ATOM   5890 2HB  ASP B 383     190.926 160.961 191.941  1.00  0.310          H  
ATOM   5891  N   LEU B 384     188.218 160.230 189.130  1.00  0.120          N  
ATOM   5892  CA  LEU B 384     188.309 160.404 187.680  1.00  0.070          C  
ATOM   5893  C   LEU B 384     189.453 159.624 187.014  1.00  0.050          C  
ATOM   5894  O   LEU B 384     189.878 159.988 185.916  1.00  0.050          O  
ATOM   5895  CB  LEU B 384     188.513 161.889 187.358  1.00  0.120          C  
ATOM   5896  CG  LEU B 384     187.502 162.852 187.964  1.00  0.120          C  
ATOM   5897  CD1 LEU B 384     187.946 164.262 187.669  1.00  0.120          C  
ATOM   5898  CD2 LEU B 384     186.101 162.602 187.398  1.00  0.120          C  
ATOM   5899  H   LEU B 384     187.337 159.911 189.510  1.00  0.140          H  
ATOM   5900  HA  LEU B 384     187.383 160.053 187.246  1.00  0.080          H  
ATOM   5901 1HB  LEU B 384     189.507 162.193 187.675  1.00  0.140          H  
ATOM   5902 2HB  LEU B 384     188.463 162.007 186.278  1.00  0.140          H  
ATOM   5903  HG  LEU B 384     187.490 162.718 189.035  1.00  0.140          H  
ATOM   5904 1HD1 LEU B 384     187.261 164.962 188.120  1.00  0.140          H  
ATOM   5905 2HD1 LEU B 384     188.940 164.421 188.086  1.00  0.140          H  
ATOM   5906 3HD1 LEU B 384     187.976 164.425 186.593  1.00  0.140          H  
ATOM   5907 1HD2 LEU B 384     185.408 163.299 187.847  1.00  0.140          H  
ATOM   5908 2HD2 LEU B 384     186.111 162.746 186.320  1.00  0.140          H  
ATOM   5909 3HD2 LEU B 384     185.781 161.596 187.623  1.00  0.140          H  
ATOM   5910  N   LYS B 385     189.960 158.566 187.655  1.00  0.120          N  
ATOM   5911  CA  LYS B 385     191.040 157.775 187.067  1.00  0.180          C  
ATOM   5912  C   LYS B 385     190.698 156.303 186.921  1.00  0.230          C  
ATOM   5913  O   LYS B 385     190.960 155.684 185.884  1.00  0.250          O  
ATOM   5914  CB  LYS B 385     192.314 157.896 187.907  1.00  0.230          C  
ATOM   5915  CG  LYS B 385     192.956 159.271 187.898  1.00  0.230          C  
ATOM   5916  CD  LYS B 385     194.215 159.299 188.753  1.00  0.230          C  
ATOM   5917  CE  LYS B 385     194.858 160.676 188.747  1.00  0.230          C  
ATOM   5918  NZ  LYS B 385     196.074 160.732 189.615  1.00  0.230          N  
ATOM   5919  H   LYS B 385     189.583 158.314 188.569  1.00  0.140          H  
ATOM   5920  HA  LYS B 385     191.245 158.161 186.070  1.00  0.220          H  
ATOM   5921 1HB  LYS B 385     192.075 157.652 188.945  1.00  0.270          H  
ATOM   5922 2HB  LYS B 385     193.047 157.169 187.562  1.00  0.270          H  
ATOM   5923 1HG  LYS B 385     193.206 159.545 186.873  1.00  0.270          H  
ATOM   5924 2HG  LYS B 385     192.247 160.000 188.282  1.00  0.270          H  
ATOM   5925 1HD  LYS B 385     193.958 159.030 189.781  1.00  0.270          H  
ATOM   5926 2HD  LYS B 385     194.929 158.572 188.372  1.00  0.270          H  
ATOM   5927 1HE  LYS B 385     195.141 160.931 187.727  1.00  0.270          H  
ATOM   5928 2HE  LYS B 385     194.133 161.409 189.106  1.00  0.270          H  
ATOM   5929 1HZ  LYS B 385     196.470 161.661 189.582  1.00  0.270          H  
ATOM   5930 2HZ  LYS B 385     195.822 160.509 190.568  1.00  0.270          H  
ATOM   5931 3HZ  LYS B 385     196.757 160.064 189.285  1.00  0.270          H  
ATOM   5932  N   ASN B 386     190.154 155.712 187.975  1.00  0.250          N  
ATOM   5933  CA  ASN B 386     189.864 154.281 187.953  1.00  0.300          C  
ATOM   5934  C   ASN B 386     188.375 154.030 187.955  1.00  0.260          C  
ATOM   5935  O   ASN B 386     187.604 154.859 188.449  1.00  0.310          O  
ATOM   5936  CB  ASN B 386     190.521 153.577 189.116  1.00  0.400          C  
ATOM   5937  CG  ASN B 386     192.021 153.631 189.058  1.00  0.400          C  
ATOM   5938  OD1 ASN B 386     192.635 153.509 187.990  1.00  0.400          O  
ATOM   5939  ND2 ASN B 386     192.634 153.810 190.201  1.00  0.400          N  
ATOM   5940  H   ASN B 386     189.925 156.270 188.801  1.00  0.300          H  
ATOM   5941  HA  ASN B 386     190.254 153.851 187.028  1.00  0.360          H  
ATOM   5942 1HB  ASN B 386     190.179 154.013 190.053  1.00  0.480          H  
ATOM   5943 2HB  ASN B 386     190.207 152.538 189.098  1.00  0.480          H  
ATOM   5944 1HD2 ASN B 386     193.634 153.850 190.231  1.00  0.480          H  
ATOM   5945 2HD2 ASN B 386     192.107 153.903 191.045  1.00  0.480          H  
ATOM   5946  N   VAL B 387     187.963 152.872 187.449  1.00  0.210          N  
ATOM   5947  CA  VAL B 387     186.556 152.499 187.512  1.00  0.220          C  
ATOM   5948  C   VAL B 387     186.405 151.169 188.248  1.00  0.220          C  
ATOM   5949  O   VAL B 387     187.168 150.220 188.027  1.00  0.220          O  
ATOM   5950  CB  VAL B 387     185.930 152.451 186.112  1.00  0.300          C  
ATOM   5951  CG1 VAL B 387     184.413 152.042 186.203  1.00  0.300          C  
ATOM   5952  CG2 VAL B 387     186.098 153.805 185.443  1.00  0.300          C  
ATOM   5953  H   VAL B 387     188.646 152.233 187.017  1.00  0.250          H  
ATOM   5954  HA  VAL B 387     186.019 153.252 188.079  1.00  0.260          H  
ATOM   5955  HB  VAL B 387     186.452 151.716 185.532  1.00  0.360          H  
ATOM   5956 1HG1 VAL B 387     183.982 152.015 185.212  1.00  0.360          H  
ATOM   5957 2HG1 VAL B 387     184.311 151.061 186.662  1.00  0.360          H  
ATOM   5958 3HG1 VAL B 387     183.872 152.768 186.805  1.00  0.360          H  
ATOM   5959 1HG2 VAL B 387     185.685 153.771 184.437  1.00  0.360          H  
ATOM   5960 2HG2 VAL B 387     185.610 154.561 186.006  1.00  0.360          H  
ATOM   5961 3HG2 VAL B 387     187.137 154.042 185.392  1.00  0.360          H  
ATOM   5962  N   THR B 388     185.481 151.147 189.212  1.00  0.230          N  
ATOM   5963  CA  THR B 388     185.223 149.962 190.025  1.00  0.230          C  
ATOM   5964  C   THR B 388     183.750 149.588 189.904  1.00  0.230          C  
ATOM   5965  O   THR B 388     182.857 150.440 189.944  1.00  0.230          O  
ATOM   5966  CB  THR B 388     185.649 150.175 191.492  1.00  0.320          C  
ATOM   5967  OG1 THR B 388     187.070 150.450 191.542  1.00  0.320          O  
ATOM   5968  CG2 THR B 388     185.346 148.931 192.340  1.00  0.320          C  
ATOM   5969  H   THR B 388     184.874 151.963 189.360  1.00  0.280          H  
ATOM   5970  HA  THR B 388     185.805 149.134 189.631  1.00  0.280          H  
ATOM   5971  HB  THR B 388     185.120 151.019 191.881  1.00  0.390          H  
ATOM   5972  HG1 THR B 388     187.213 151.329 191.182  1.00  0.390          H  
ATOM   5973 1HG2 THR B 388     185.661 149.113 193.364  1.00  0.390          H  
ATOM   5974 2HG2 THR B 388     184.279 148.715 192.332  1.00  0.390          H  
ATOM   5975 3HG2 THR B 388     185.893 148.078 191.940  1.00  0.390          H  
ATOM   5976  N   CYS B 389     183.483 148.309 189.720  1.00  0.240          N  
ATOM   5977  CA  CYS B 389     182.106 147.908 189.501  1.00  0.250          C  
ATOM   5978  C   CYS B 389     181.759 146.591 190.183  1.00  0.260          C  
ATOM   5979  O   CYS B 389     182.377 145.557 189.941  1.00  0.280          O  
ATOM   5980  CB  CYS B 389     181.929 147.870 187.979  1.00  0.350          C  
ATOM   5981  SG  CYS B 389     180.351 147.465 187.307  1.00  0.350          S  
ATOM   5982  H   CYS B 389     184.256 147.635 189.725  1.00  0.290          H  
ATOM   5983  HA  CYS B 389     181.459 148.676 189.916  1.00  0.300          H  
ATOM   5984 1HB  CYS B 389     182.217 148.841 187.570  1.00  0.420          H  
ATOM   5985 2HB  CYS B 389     182.635 147.159 187.581  1.00  0.420          H  
ATOM   5986  N   GLN B 390     180.756 146.625 191.052  1.00  0.250          N  
ATOM   5987  CA  GLN B 390     180.375 145.455 191.825  1.00  0.270          C  
ATOM   5988  C   GLN B 390     178.920 145.079 191.663  1.00  0.310          C  
ATOM   5989  O   GLN B 390     178.049 145.929 191.533  1.00  0.410          O  
ATOM   5990  CB  GLN B 390     180.682 145.691 193.312  1.00  0.370          C  
ATOM   5991  CG  GLN B 390     180.379 144.500 194.243  1.00  0.370          C  
ATOM   5992  CD  GLN B 390     180.798 144.753 195.645  1.00  0.370          C  
ATOM   5993  OE1 GLN B 390     181.777 145.476 195.898  1.00  0.370          O  
ATOM   5994  NE2 GLN B 390     180.068 144.173 196.595  1.00  0.370          N  
ATOM   5995  H   GLN B 390     180.259 147.493 191.226  1.00  0.300          H  
ATOM   5996  HA  GLN B 390     180.955 144.607 191.478  1.00  0.320          H  
ATOM   5997 1HB  GLN B 390     181.728 145.945 193.423  1.00  0.440          H  
ATOM   5998 2HB  GLN B 390     180.100 146.541 193.665  1.00  0.440          H  
ATOM   5999 1HG  GLN B 390     179.308 144.311 194.268  1.00  0.440          H  
ATOM   6000 2HG  GLN B 390     180.907 143.614 193.889  1.00  0.440          H  
ATOM   6001 1HE2 GLN B 390     180.291 144.308 197.562  1.00  0.440          H  
ATOM   6002 2HE2 GLN B 390     179.283 143.598 196.347  1.00  0.440          H  
ATOM   6003  N   TRP B 391     178.660 143.793 191.742  1.00  0.310          N  
ATOM   6004  CA  TRP B 391     177.303 143.280 191.710  1.00  0.320          C  
ATOM   6005  C   TRP B 391     177.214 142.091 192.631  1.00  0.300          C  
ATOM   6006  O   TRP B 391     178.225 141.638 193.169  1.00  0.290          O  
ATOM   6007  CB  TRP B 391     176.864 142.933 190.285  1.00  0.440          C  
ATOM   6008  CG  TRP B 391     177.685 141.886 189.569  1.00  0.440          C  
ATOM   6009  CD1 TRP B 391     177.416 140.549 189.469  1.00  0.440          C  
ATOM   6010  CD2 TRP B 391     178.929 142.100 188.846  1.00  0.440          C  
ATOM   6011  NE1 TRP B 391     178.401 139.922 188.727  1.00  0.440          N  
ATOM   6012  CE2 TRP B 391     179.329 140.860 188.343  1.00  0.440          C  
ATOM   6013  CE3 TRP B 391     179.727 143.232 188.587  1.00  0.440          C  
ATOM   6014  CZ2 TRP B 391     180.480 140.714 187.603  1.00  0.440          C  
ATOM   6015  CZ3 TRP B 391     180.877 143.074 187.851  1.00  0.440          C  
ATOM   6016  CH2 TRP B 391     181.237 141.844 187.378  1.00  0.440          C  
ATOM   6017  H   TRP B 391     179.454 143.143 191.819  1.00  0.370          H  
ATOM   6018  HA  TRP B 391     176.623 144.049 192.086  1.00  0.380          H  
ATOM   6019 1HB  TRP B 391     175.834 142.591 190.308  1.00  0.530          H  
ATOM   6020 2HB  TRP B 391     176.876 143.808 189.716  1.00  0.530          H  
ATOM   6021  HD1 TRP B 391     176.550 140.055 189.905  1.00  0.530          H  
ATOM   6022  HE1 TRP B 391     178.453 138.938 188.492  1.00  0.530          H  
ATOM   6023  HE3 TRP B 391     179.453 144.215 188.961  1.00  0.530          H  
ATOM   6024  HZ2 TRP B 391     180.798 139.746 187.210  1.00  0.530          H  
ATOM   6025  HZ3 TRP B 391     181.494 143.954 187.661  1.00  0.530          H  
ATOM   6026  HH2 TRP B 391     182.143 141.747 186.814  1.00  0.530          H  
ATOM   6027  N   GLN B 392     176.007 141.638 192.902  1.00  0.300          N  
ATOM   6028  CA  GLN B 392     175.863 140.494 193.766  1.00  0.290          C  
ATOM   6029  C   GLN B 392     176.286 139.229 193.051  1.00  0.330          C  
ATOM   6030  O   GLN B 392     175.799 138.918 191.958  1.00  0.380          O  
ATOM   6031  CB  GLN B 392     174.413 140.412 194.260  1.00  0.410          C  
ATOM   6032  CG  GLN B 392     174.059 139.168 195.044  1.00  0.410          C  
ATOM   6033  CD  GLN B 392     174.769 139.033 196.387  1.00  0.410          C  
ATOM   6034  OE1 GLN B 392     174.721 139.917 197.248  1.00  0.410          O  
ATOM   6035  NE2 GLN B 392     175.436 137.894 196.559  1.00  0.410          N  
ATOM   6036  H   GLN B 392     175.173 142.047 192.466  1.00  0.360          H  
ATOM   6037  HA  GLN B 392     176.513 140.629 194.630  1.00  0.350          H  
ATOM   6038 1HB  GLN B 392     174.200 141.274 194.889  1.00  0.490          H  
ATOM   6039 2HB  GLN B 392     173.741 140.468 193.402  1.00  0.490          H  
ATOM   6040 1HG  GLN B 392     172.991 139.204 195.245  1.00  0.490          H  
ATOM   6041 2HG  GLN B 392     174.274 138.293 194.446  1.00  0.490          H  
ATOM   6042 1HE2 GLN B 392     175.902 137.699 197.422  1.00  0.490          H  
ATOM   6043 2HE2 GLN B 392     175.444 137.196 195.796  1.00  0.490          H  
ATOM   6044  N   GLN B 393     177.197 138.472 193.662  1.00  0.320          N  
ATOM   6045  CA  GLN B 393     177.568 137.219 193.041  1.00  0.380          C  
ATOM   6046  C   GLN B 393     176.305 136.407 192.985  1.00  0.420          C  
ATOM   6047  O   GLN B 393     175.611 136.270 193.996  1.00  0.430          O  
ATOM   6048  CB  GLN B 393     178.630 136.438 193.815  1.00  0.510          C  
ATOM   6049  CG  GLN B 393     179.025 135.150 193.081  1.00  0.510          C  
ATOM   6050  CD  GLN B 393     180.077 134.346 193.746  1.00  0.510          C  
ATOM   6051  OE1 GLN B 393     180.643 134.743 194.771  1.00  0.510          O  
ATOM   6052  NE2 GLN B 393     180.356 133.175 193.165  1.00  0.510          N  
ATOM   6053  H   GLN B 393     177.588 138.769 194.542  1.00  0.380          H  
ATOM   6054  HA  GLN B 393     177.915 137.401 192.024  1.00  0.460          H  
ATOM   6055 1HB  GLN B 393     179.519 137.049 193.949  1.00  0.610          H  
ATOM   6056 2HB  GLN B 393     178.251 136.171 194.800  1.00  0.610          H  
ATOM   6057 1HG  GLN B 393     178.154 134.500 192.992  1.00  0.610          H  
ATOM   6058 2HG  GLN B 393     179.387 135.414 192.087  1.00  0.610          H  
ATOM   6059 1HE2 GLN B 393     181.052 132.574 193.556  1.00  0.610          H  
ATOM   6060 2HE2 GLN B 393     179.839 132.870 192.317  1.00  0.610          H  
ATOM   6061  N   GLN B 394     176.014 135.823 191.844  1.00  0.470          N  
ATOM   6062  CA  GLN B 394     174.798 135.054 191.778  1.00  0.550          C  
ATOM   6063  C   GLN B 394     175.015 133.714 192.449  1.00  0.600          C  
ATOM   6064  O   GLN B 394     176.031 133.043 192.223  1.00  0.600          O  
ATOM   6065  CB  GLN B 394     174.356 134.941 190.330  1.00  0.740          C  
ATOM   6066  CG  GLN B 394     174.036 136.310 189.724  1.00  0.740          C  
ATOM   6067  CD  GLN B 394     172.844 136.955 190.392  1.00  0.740          C  
ATOM   6068  OE1 GLN B 394     171.739 136.415 190.305  1.00  0.740          O  
ATOM   6069  NE2 GLN B 394     173.048 138.082 191.077  1.00  0.740          N  
ATOM   6070  H   GLN B 394     176.611 135.936 191.038  1.00  0.560          H  
ATOM   6071  HA  GLN B 394     174.023 135.577 192.338  1.00  0.660          H  
ATOM   6072 1HB  GLN B 394     175.155 134.506 189.757  1.00  0.890          H  
ATOM   6073 2HB  GLN B 394     173.484 134.291 190.250  1.00  0.890          H  
ATOM   6074 1HG  GLN B 394     174.891 136.976 189.850  1.00  0.890          H  
ATOM   6075 2HG  GLN B 394     173.808 136.191 188.665  1.00  0.890          H  
ATOM   6076 1HE2 GLN B 394     172.283 138.532 191.539  1.00  0.890          H  
ATOM   6077 2HE2 GLN B 394     173.986 138.495 191.164  1.00  0.890          H  
ATOM   6078  N   ASP B 395     174.052 133.323 193.280  1.00  0.650          N  
ATOM   6079  CA  ASP B 395     174.149 132.076 194.016  1.00  0.690          C  
ATOM   6080  C   ASP B 395     174.299 130.913 193.081  1.00  0.650          C  
ATOM   6081  O   ASP B 395     173.624 130.840 192.053  1.00  0.600          O  
ATOM   6082  CB  ASP B 395     172.907 131.839 194.878  1.00  0.950          C  
ATOM   6083  CG  ASP B 395     172.791 132.749 196.091  1.00  0.950          C  
ATOM   6084  OD1 ASP B 395     173.735 133.419 196.428  1.00  0.950          O  
ATOM   6085  OD2 ASP B 395     171.737 132.762 196.672  1.00  0.950          O  
ATOM   6086  H   ASP B 395     173.253 133.924 193.428  1.00  0.780          H  
ATOM   6087  HA  ASP B 395     175.028 132.122 194.661  1.00  0.830          H  
ATOM   6088 1HB  ASP B 395     172.015 131.958 194.264  1.00  1.140          H  
ATOM   6089 2HB  ASP B 395     172.916 130.812 195.233  1.00  1.140          H  
ATOM   6090  N   HIS B 396     175.193 129.999 193.451  1.00  0.660          N  
ATOM   6091  CA  HIS B 396     175.465 128.781 192.701  1.00  0.620          C  
ATOM   6092  C   HIS B 396     175.849 129.093 191.263  1.00  0.560          C  
ATOM   6093  O   HIS B 396     175.546 128.323 190.350  1.00  0.510          O  
ATOM   6094  CB  HIS B 396     174.243 127.860 192.722  1.00  0.880          C  
ATOM   6095  CG  HIS B 396     173.771 127.552 194.103  1.00  0.880          C  
ATOM   6096  ND1 HIS B 396     174.489 126.770 194.986  1.00  0.880          N  
ATOM   6097  CD2 HIS B 396     172.652 127.932 194.758  1.00  0.880          C  
ATOM   6098  CE1 HIS B 396     173.827 126.683 196.126  1.00  0.880          C  
ATOM   6099  NE2 HIS B 396     172.710 127.381 196.012  1.00  0.880          N  
ATOM   6100  H   HIS B 396     175.705 130.153 194.307  1.00  0.790          H  
ATOM   6101  HA  HIS B 396     176.299 128.251 193.158  1.00  0.740          H  
ATOM   6102 1HB  HIS B 396     173.423 128.314 192.166  1.00  1.060          H  
ATOM   6103 2HB  HIS B 396     174.489 126.921 192.230  1.00  1.060          H  
ATOM   6104  HD2 HIS B 396     171.856 128.563 194.361  1.00  1.060          H  
ATOM   6105  HE1 HIS B 396     174.147 126.131 197.010  1.00  1.060          H  
ATOM   6106  HE2 HIS B 396     172.008 127.495 196.730  1.00  1.060          H  
ATOM   6107  N   ALA B 397     176.575 130.190 191.061  1.00  0.550          N  
ATOM   6108  CA  ALA B 397     176.974 130.602 189.735  1.00  0.500          C  
ATOM   6109  C   ALA B 397     178.292 131.374 189.773  1.00  0.490          C  
ATOM   6110  O   ALA B 397     178.757 131.813 190.837  1.00  0.530          O  
ATOM   6111  CB  ALA B 397     175.870 131.450 189.141  1.00  0.720          C  
ATOM   6112  H   ALA B 397     176.801 130.821 191.831  1.00  0.660          H  
ATOM   6113  HA  ALA B 397     177.120 129.714 189.117  1.00  0.600          H  
ATOM   6114 1HB  ALA B 397     176.141 131.750 188.158  1.00  0.860          H  
ATOM   6115 2HB  ALA B 397     174.947 130.874 189.109  1.00  0.860          H  
ATOM   6116 3HB  ALA B 397     175.730 132.313 189.759  1.00  0.860          H  
ATOM   6117  N   SER B 398     178.925 131.487 188.609  1.00  0.440          N  
ATOM   6118  CA  SER B 398     180.160 132.268 188.492  1.00  0.420          C  
ATOM   6119  C   SER B 398     179.926 133.430 187.544  1.00  0.380          C  
ATOM   6120  O   SER B 398     179.155 133.304 186.599  1.00  0.390          O  
ATOM   6121  CB  SER B 398     181.309 131.410 187.983  1.00  0.600          C  
ATOM   6122  OG  SER B 398     181.631 130.382 188.887  1.00  0.600          O  
ATOM   6123  H   SER B 398     178.492 131.054 187.787  1.00  0.530          H  
ATOM   6124  HA  SER B 398     180.425 132.669 189.469  1.00  0.500          H  
ATOM   6125 1HB  SER B 398     181.039 130.979 187.020  1.00  0.720          H  
ATOM   6126 2HB  SER B 398     182.184 132.040 187.823  1.00  0.720          H  
ATOM   6127  HG  SER B 398     182.380 129.919 188.505  1.00  0.720          H  
ATOM   6128  N   SER B 399     180.623 134.548 187.723  1.00  0.340          N  
ATOM   6129  CA  SER B 399     180.396 135.660 186.795  1.00  0.310          C  
ATOM   6130  C   SER B 399     181.644 136.459 186.482  1.00  0.310          C  
ATOM   6131  O   SER B 399     182.640 136.395 187.201  1.00  0.360          O  
ATOM   6132  CB  SER B 399     179.321 136.602 187.334  1.00  0.450          C  
ATOM   6133  OG  SER B 399     179.731 137.265 188.514  1.00  0.450          O  
ATOM   6134  H   SER B 399     181.269 134.648 188.495  1.00  0.410          H  
ATOM   6135  HA  SER B 399     180.048 135.247 185.851  1.00  0.370          H  
ATOM   6136 1HB  SER B 399     179.078 137.343 186.574  1.00  0.540          H  
ATOM   6137 2HB  SER B 399     178.414 136.038 187.531  1.00  0.540          H  
ATOM   6138  HG  SER B 399     179.004 137.851 188.735  1.00  0.540          H  
ATOM   6139  N   GLN B 400     181.561 137.210 185.379  1.00  0.260          N  
ATOM   6140  CA  GLN B 400     182.632 138.065 184.869  1.00  0.260          C  
ATOM   6141  C   GLN B 400     182.094 139.365 184.274  1.00  0.220          C  
ATOM   6142  O   GLN B 400     181.032 139.386 183.646  1.00  0.190          O  
ATOM   6143  CB  GLN B 400     183.435 137.311 183.801  1.00  0.360          C  
ATOM   6144  CG  GLN B 400     184.632 138.069 183.236  1.00  0.360          C  
ATOM   6145  CD  GLN B 400     185.437 137.226 182.289  1.00  0.360          C  
ATOM   6146  OE1 GLN B 400     184.915 136.317 181.638  1.00  0.360          O  
ATOM   6147  NE2 GLN B 400     186.725 137.506 182.209  1.00  0.360          N  
ATOM   6148  H   GLN B 400     180.681 137.158 184.859  1.00  0.310          H  
ATOM   6149  HA  GLN B 400     183.295 138.320 185.697  1.00  0.310          H  
ATOM   6150 1HB  GLN B 400     183.802 136.376 184.222  1.00  0.440          H  
ATOM   6151 2HB  GLN B 400     182.777 137.063 182.968  1.00  0.440          H  
ATOM   6152 1HG  GLN B 400     184.287 138.943 182.677  1.00  0.440          H  
ATOM   6153 2HG  GLN B 400     185.282 138.381 184.055  1.00  0.440          H  
ATOM   6154 1HE2 GLN B 400     187.314 136.978 181.595  1.00  0.440          H  
ATOM   6155 2HE2 GLN B 400     187.111 138.248 182.757  1.00  0.440          H  
ATOM   6156  N   GLY B 401     182.805 140.463 184.512  1.00  0.300          N  
ATOM   6157  CA  GLY B 401     182.412 141.745 183.925  1.00  0.250          C  
ATOM   6158  C   GLY B 401     183.216 142.082 182.683  1.00  0.210          C  
ATOM   6159  O   GLY B 401     184.403 141.755 182.586  1.00  0.210          O  
ATOM   6160  H   GLY B 401     183.657 140.389 185.061  1.00  0.360          H  
ATOM   6161 1HA  GLY B 401     181.356 141.720 183.668  1.00  0.300          H  
ATOM   6162 2HA  GLY B 401     182.528 142.542 184.651  1.00  0.300          H  
ATOM   6163  N   PHE B 402     182.573 142.797 181.764  1.00  0.220          N  
ATOM   6164  CA  PHE B 402     183.208 143.229 180.540  1.00  0.250          C  
ATOM   6165  C   PHE B 402     182.893 144.699 180.292  1.00  0.270          C  
ATOM   6166  O   PHE B 402     181.781 145.171 180.563  1.00  0.350          O  
ATOM   6167  CB  PHE B 402     182.694 142.427 179.384  1.00  0.340          C  
ATOM   6168  CG  PHE B 402     182.833 140.991 179.559  1.00  0.340          C  
ATOM   6169  CD1 PHE B 402     181.807 140.291 180.173  1.00  0.340          C  
ATOM   6170  CD2 PHE B 402     183.950 140.308 179.140  1.00  0.340          C  
ATOM   6171  CE1 PHE B 402     181.900 138.963 180.366  1.00  0.340          C  
ATOM   6172  CE2 PHE B 402     184.031 138.950 179.335  1.00  0.340          C  
ATOM   6173  CZ  PHE B 402     182.999 138.282 179.949  1.00  0.340          C  
ATOM   6174  H   PHE B 402     181.596 143.021 181.923  1.00  0.260          H  
ATOM   6175  HA  PHE B 402     184.278 143.097 180.644  1.00  0.300          H  
ATOM   6176 1HB  PHE B 402     181.676 142.665 179.179  1.00  0.410          H  
ATOM   6177 2HB  PHE B 402     183.290 142.702 178.561  1.00  0.410          H  
ATOM   6178  HD1 PHE B 402     180.913 140.824 180.515  1.00  0.410          H  
ATOM   6179  HD2 PHE B 402     184.773 140.843 178.658  1.00  0.410          H  
ATOM   6180  HE1 PHE B 402     181.102 138.447 180.852  1.00  0.410          H  
ATOM   6181  HE2 PHE B 402     184.913 138.399 179.008  1.00  0.410          H  
ATOM   6182  HZ  PHE B 402     183.062 137.206 180.106  1.00  0.410          H  
ATOM   6183  N   PHE B 403     183.844 145.424 179.724  1.00  0.240          N  
ATOM   6184  CA  PHE B 403     183.618 146.848 179.506  1.00  0.240          C  
ATOM   6185  C   PHE B 403     183.897 147.307 178.084  1.00  0.180          C  
ATOM   6186  O   PHE B 403     184.733 146.737 177.382  1.00  0.170          O  
ATOM   6187  CB  PHE B 403     184.452 147.612 180.545  1.00  0.340          C  
ATOM   6188  CG  PHE B 403     183.997 147.242 181.952  1.00  0.340          C  
ATOM   6189  CD1 PHE B 403     184.509 146.122 182.608  1.00  0.340          C  
ATOM   6190  CD2 PHE B 403     183.042 147.977 182.602  1.00  0.340          C  
ATOM   6191  CE1 PHE B 403     184.041 145.763 183.841  1.00  0.340          C  
ATOM   6192  CE2 PHE B 403     182.604 147.607 183.866  1.00  0.340          C  
ATOM   6193  CZ  PHE B 403     183.100 146.494 184.468  1.00  0.340          C  
ATOM   6194  H   PHE B 403     184.739 144.975 179.508  1.00  0.290          H  
ATOM   6195  HA  PHE B 403     182.569 147.066 179.711  1.00  0.290          H  
ATOM   6196 1HB  PHE B 403     185.508 147.365 180.439  1.00  0.400          H  
ATOM   6197 2HB  PHE B 403     184.335 148.687 180.409  1.00  0.400          H  
ATOM   6198  HD1 PHE B 403     185.269 145.506 182.118  1.00  0.400          H  
ATOM   6199  HD2 PHE B 403     182.635 148.857 182.107  1.00  0.400          H  
ATOM   6200  HE1 PHE B 403     184.415 144.888 184.307  1.00  0.400          H  
ATOM   6201  HE2 PHE B 403     181.856 148.194 184.387  1.00  0.400          H  
ATOM   6202  HZ  PHE B 403     182.741 146.195 185.445  1.00  0.400          H  
ATOM   6203  N   TYR B 404     183.183 148.349 177.667  1.00  0.180          N  
ATOM   6204  CA  TYR B 404     183.352 148.949 176.342  1.00  0.150          C  
ATOM   6205  C   TYR B 404     183.337 150.467 176.382  1.00  0.150          C  
ATOM   6206  O   TYR B 404     182.502 151.076 177.055  1.00  0.150          O  
ATOM   6207  CB  TYR B 404     182.276 148.415 175.387  1.00  0.220          C  
ATOM   6208  CG  TYR B 404     182.175 149.162 174.065  1.00  0.220          C  
ATOM   6209  CD1 TYR B 404     183.169 149.077 173.113  1.00  0.220          C  
ATOM   6210  CD2 TYR B 404     181.053 149.928 173.808  1.00  0.220          C  
ATOM   6211  CE1 TYR B 404     183.053 149.755 171.921  1.00  0.220          C  
ATOM   6212  CE2 TYR B 404     180.933 150.606 172.616  1.00  0.220          C  
ATOM   6213  CZ  TYR B 404     181.929 150.517 171.674  1.00  0.220          C  
ATOM   6214  OH  TYR B 404     181.816 151.187 170.488  1.00  0.220          O  
ATOM   6215  H   TYR B 404     182.458 148.717 178.291  1.00  0.220          H  
ATOM   6216  HA  TYR B 404     184.325 148.643 175.953  1.00  0.180          H  
ATOM   6217 1HB  TYR B 404     182.486 147.365 175.165  1.00  0.270          H  
ATOM   6218 2HB  TYR B 404     181.312 148.451 175.874  1.00  0.270          H  
ATOM   6219  HD1 TYR B 404     184.054 148.482 173.304  1.00  0.270          H  
ATOM   6220  HD2 TYR B 404     180.265 149.995 174.547  1.00  0.270          H  
ATOM   6221  HE1 TYR B 404     183.845 149.687 171.173  1.00  0.270          H  
ATOM   6222  HE2 TYR B 404     180.047 151.209 172.421  1.00  0.270          H  
ATOM   6223  HH  TYR B 404     182.548 150.926 169.916  1.00  0.270          H  
ATOM   6224  N   HIS B 405     184.262 151.099 175.651  1.00  0.140          N  
ATOM   6225  CA  HIS B 405     184.308 152.556 175.635  1.00  0.120          C  
ATOM   6226  C   HIS B 405     184.192 153.112 174.221  1.00  0.100          C  
ATOM   6227  O   HIS B 405     184.761 152.555 173.274  1.00  0.130          O  
ATOM   6228  CB  HIS B 405     185.633 153.037 176.244  1.00  0.180          C  
ATOM   6229  CG  HIS B 405     185.846 152.618 177.677  1.00  0.180          C  
ATOM   6230  ND1 HIS B 405     186.214 151.330 178.028  1.00  0.180          N  
ATOM   6231  CD2 HIS B 405     185.767 153.312 178.829  1.00  0.180          C  
ATOM   6232  CE1 HIS B 405     186.334 151.251 179.337  1.00  0.180          C  
ATOM   6233  NE2 HIS B 405     186.078 152.436 179.854  1.00  0.180          N  
ATOM   6234  H   HIS B 405     184.950 150.574 175.126  1.00  0.170          H  
ATOM   6235  HA  HIS B 405     183.489 152.961 176.222  1.00  0.140          H  
ATOM   6236 1HB  HIS B 405     186.464 152.662 175.649  1.00  0.210          H  
ATOM   6237 2HB  HIS B 405     185.669 154.128 176.204  1.00  0.210          H  
ATOM   6238  HD1 HIS B 405     186.600 150.648 177.406  1.00  0.210          H  
ATOM   6239  HD2 HIS B 405     185.522 154.357 179.044  1.00  0.210          H  
ATOM   6240  HE1 HIS B 405     186.616 150.310 179.811  1.00  0.210          H  
ATOM   6241  N   SER B 406     183.515 154.257 174.097  1.00  0.080          N  
ATOM   6242  CA  SER B 406     183.382 154.928 172.800  1.00  0.100          C  
ATOM   6243  C   SER B 406     183.154 156.443 172.868  1.00  0.090          C  
ATOM   6244  O   SER B 406     182.811 157.013 173.909  1.00  0.090          O  
ATOM   6245  CB  SER B 406     182.247 154.299 172.028  1.00  0.130          C  
ATOM   6246  OG  SER B 406     181.022 154.527 172.656  1.00  0.130          O  
ATOM   6247  H   SER B 406     183.034 154.622 174.926  1.00  0.100          H  
ATOM   6248  HA  SER B 406     184.306 154.758 172.246  1.00  0.120          H  
ATOM   6249 1HB  SER B 406     182.221 154.699 171.023  1.00  0.160          H  
ATOM   6250 2HB  SER B 406     182.425 153.244 171.949  1.00  0.160          H  
ATOM   6251  HG  SER B 406     180.364 154.070 172.132  1.00  0.160          H  
ATOM   6252  N   ARG B 407     183.358 157.122 171.732  1.00  0.100          N  
ATOM   6253  CA  ARG B 407     183.095 158.556 171.654  1.00  0.100          C  
ATOM   6254  C   ARG B 407     182.228 158.971 170.468  1.00  0.090          C  
ATOM   6255  O   ARG B 407     182.736 159.254 169.386  1.00  0.070          O  
ATOM   6256  CB  ARG B 407     184.384 159.352 171.601  1.00  0.140          C  
ATOM   6257  CG  ARG B 407     185.223 159.234 172.837  1.00  0.140          C  
ATOM   6258  CD  ARG B 407     186.346 160.174 172.842  1.00  0.140          C  
ATOM   6259  NE  ARG B 407     187.066 160.095 174.099  1.00  0.140          N  
ATOM   6260  CZ  ARG B 407     188.143 159.316 174.357  1.00  0.140          C  
ATOM   6261  NH1 ARG B 407     188.670 158.557 173.406  1.00  0.140          N  
ATOM   6262  NH2 ARG B 407     188.682 159.305 175.565  1.00  0.140          N  
ATOM   6263  H   ARG B 407     183.677 156.631 170.910  1.00  0.120          H  
ATOM   6264  HA  ARG B 407     182.567 158.851 172.560  1.00  0.120          H  
ATOM   6265 1HB  ARG B 407     184.984 159.023 170.754  1.00  0.170          H  
ATOM   6266 2HB  ARG B 407     184.152 160.406 171.452  1.00  0.170          H  
ATOM   6267 1HG  ARG B 407     184.609 159.456 173.697  1.00  0.170          H  
ATOM   6268 2HG  ARG B 407     185.617 158.224 172.926  1.00  0.170          H  
ATOM   6269 1HD  ARG B 407     187.025 159.972 172.022  1.00  0.170          H  
ATOM   6270 2HD  ARG B 407     185.956 161.187 172.748  1.00  0.170          H  
ATOM   6271  HE  ARG B 407     186.664 160.647 174.868  1.00  0.170          H  
ATOM   6272 1HH1 ARG B 407     188.273 158.550 172.480  1.00  0.170          H  
ATOM   6273 2HH1 ARG B 407     189.475 157.980 173.607  1.00  0.170          H  
ATOM   6274 1HH2 ARG B 407     188.282 159.874 176.340  1.00  0.170          H  
ATOM   6275 2HH2 ARG B 407     189.479 158.728 175.750  1.00  0.170          H  
ATOM   6276  N   ALA B 408     180.915 158.991 170.684  1.00  0.130          N  
ATOM   6277  CA  ALA B 408     179.907 159.355 169.679  1.00  0.120          C  
ATOM   6278  C   ALA B 408     180.017 158.592 168.359  1.00  0.120          C  
ATOM   6279  O   ALA B 408     179.797 159.171 167.295  1.00  0.170          O  
ATOM   6280  CB  ALA B 408     179.988 160.843 169.385  1.00  0.170          C  
ATOM   6281  H   ALA B 408     180.600 158.730 171.609  1.00  0.160          H  
ATOM   6282  HA  ALA B 408     178.929 159.136 170.107  1.00  0.140          H  
ATOM   6283 1HB  ALA B 408     179.201 161.116 168.681  1.00  0.210          H  
ATOM   6284 2HB  ALA B 408     179.856 161.406 170.307  1.00  0.210          H  
ATOM   6285 3HB  ALA B 408     180.958 161.080 168.950  1.00  0.210          H  
ATOM   6286  N   ARG B 409     180.292 157.285 168.414  1.00  0.120          N  
ATOM   6287  CA  ARG B 409     180.357 156.483 167.190  1.00  0.160          C  
ATOM   6288  C   ARG B 409     178.978 156.415 166.533  1.00  0.170          C  
ATOM   6289  O   ARG B 409     178.832 156.291 165.310  1.00  0.210          O  
ATOM   6290  CB  ARG B 409     180.875 155.093 167.456  1.00  0.210          C  
ATOM   6291  CG  ARG B 409     182.344 154.976 167.806  1.00  0.210          C  
ATOM   6292  CD  ARG B 409     182.725 153.534 167.955  1.00  0.210          C  
ATOM   6293  NE  ARG B 409     184.103 153.346 168.400  1.00  0.210          N  
ATOM   6294  CZ  ARG B 409     185.202 153.343 167.606  1.00  0.210          C  
ATOM   6295  NH1 ARG B 409     185.105 153.537 166.304  1.00  0.210          N  
ATOM   6296  NH2 ARG B 409     186.392 153.140 168.151  1.00  0.210          N  
ATOM   6297  H   ARG B 409     180.454 156.856 169.311  1.00  0.140          H  
ATOM   6298  HA  ARG B 409     181.042 156.972 166.498  1.00  0.190          H  
ATOM   6299 1HB  ARG B 409     180.288 154.611 168.235  1.00  0.250          H  
ATOM   6300 2HB  ARG B 409     180.752 154.549 166.573  1.00  0.250          H  
ATOM   6301 1HG  ARG B 409     182.939 155.417 167.009  1.00  0.250          H  
ATOM   6302 2HG  ARG B 409     182.546 155.498 168.738  1.00  0.250          H  
ATOM   6303 1HD  ARG B 409     182.069 153.076 168.693  1.00  0.250          H  
ATOM   6304 2HD  ARG B 409     182.600 153.023 167.007  1.00  0.250          H  
ATOM   6305  HE  ARG B 409     184.250 153.182 169.390  1.00  0.250          H  
ATOM   6306 1HH1 ARG B 409     184.208 153.695 165.874  1.00  0.250          H  
ATOM   6307 2HH1 ARG B 409     185.937 153.530 165.729  1.00  0.250          H  
ATOM   6308 1HH2 ARG B 409     186.475 152.987 169.148  1.00  0.250          H  
ATOM   6309 2HH2 ARG B 409     187.220 153.134 167.573  1.00  0.250          H  
ATOM   6310  N   CYS B 410     177.959 156.485 167.380  1.00  0.180          N  
ATOM   6311  CA  CYS B 410     176.556 156.511 167.035  1.00  0.200          C  
ATOM   6312  C   CYS B 410     176.003 155.289 166.310  1.00  0.180          C  
ATOM   6313  O   CYS B 410     175.174 154.579 166.876  1.00  0.180          O  
ATOM   6314  CB  CYS B 410     176.286 157.767 166.206  1.00  0.270          C  
ATOM   6315  SG  CYS B 410     176.637 159.304 167.116  1.00  0.270          S  
ATOM   6316  H   CYS B 410     178.175 156.515 168.363  1.00  0.220          H  
ATOM   6317  HA  CYS B 410     176.000 156.614 167.967  1.00  0.240          H  
ATOM   6318 1HB  CYS B 410     176.876 157.771 165.297  1.00  0.330          H  
ATOM   6319 2HB  CYS B 410     175.239 157.783 165.911  1.00  0.330          H  
ATOM   6320  HG  CYS B 410     177.999 159.192 167.075  1.00  0.330          H  
ATOM   6321  N   CYS B 411     176.405 155.063 165.066  1.00  0.220          N  
ATOM   6322  CA  CYS B 411     175.769 153.981 164.329  1.00  0.250          C  
ATOM   6323  C   CYS B 411     176.683 152.798 164.008  1.00  0.240          C  
ATOM   6324  O   CYS B 411     177.614 152.958 163.216  1.00  0.210          O  
ATOM   6325  CB  CYS B 411     175.188 154.473 163.029  1.00  0.340          C  
ATOM   6326  SG  CYS B 411     174.271 153.196 162.247  1.00  0.340          S  
ATOM   6327  H   CYS B 411     177.160 155.641 164.694  1.00  0.260          H  
ATOM   6328  HA  CYS B 411     174.948 153.656 164.938  1.00  0.300          H  
ATOM   6329 1HB  CYS B 411     174.533 155.325 163.206  1.00  0.410          H  
ATOM   6330 2HB  CYS B 411     175.986 154.791 162.358  1.00  0.410          H  
ATOM   6331  N   PRO B 412     176.407 151.568 164.516  1.00  0.290          N  
ATOM   6332  CA  PRO B 412     177.231 150.377 164.391  1.00  0.290          C  
ATOM   6333  C   PRO B 412     177.242 149.726 163.014  1.00  0.240          C  
ATOM   6334  O   PRO B 412     176.885 148.555 162.844  1.00  0.200          O  
ATOM   6335  CB  PRO B 412     176.616 149.460 165.457  1.00  0.430          C  
ATOM   6336  CG  PRO B 412     175.180 149.848 165.486  1.00  0.430          C  
ATOM   6337  CD  PRO B 412     175.188 151.326 165.310  1.00  0.430          C  
ATOM   6338  HA  PRO B 412     178.247 150.628 164.669  1.00  0.350          H  
ATOM   6339 1HB  PRO B 412     176.755 148.400 165.197  1.00  0.520          H  
ATOM   6340 2HB  PRO B 412     177.111 149.619 166.424  1.00  0.520          H  
ATOM   6341 1HG  PRO B 412     174.626 149.326 164.686  1.00  0.520          H  
ATOM   6342 2HG  PRO B 412     174.707 149.569 166.422  1.00  0.520          H  
ATOM   6343 1HD  PRO B 412     174.323 151.528 164.769  1.00  0.520          H  
ATOM   6344 2HD  PRO B 412     175.221 151.849 166.285  1.00  0.520          H  
ATOM   6345  N   ARG B 413     177.769 150.470 162.050  1.00  0.260          N  
ATOM   6346  CA  ARG B 413     177.926 150.031 160.670  1.00  0.250          C  
ATOM   6347  C   ARG B 413     178.653 148.690 160.593  1.00  0.260          C  
ATOM   6348  O   ARG B 413     178.404 147.883 159.699  1.00  0.280          O  
ATOM   6349  CB  ARG B 413     178.692 151.075 159.884  1.00  0.350          C  
ATOM   6350  CG  ARG B 413     177.915 152.355 159.591  1.00  0.350          C  
ATOM   6351  CD  ARG B 413     178.776 153.392 158.988  1.00  0.350          C  
ATOM   6352  NE  ARG B 413     179.310 152.955 157.711  1.00  0.350          N  
ATOM   6353  CZ  ARG B 413     180.197 153.598 156.950  1.00  0.350          C  
ATOM   6354  NH1 ARG B 413     180.690 154.774 157.288  1.00  0.350          N  
ATOM   6355  NH2 ARG B 413     180.551 152.992 155.844  1.00  0.350          N  
ATOM   6356  H   ARG B 413     178.032 151.425 162.301  1.00  0.310          H  
ATOM   6357  HA  ARG B 413     176.936 149.920 160.228  1.00  0.300          H  
ATOM   6358 1HB  ARG B 413     179.587 151.355 160.438  1.00  0.420          H  
ATOM   6359 2HB  ARG B 413     179.016 150.645 158.944  1.00  0.420          H  
ATOM   6360 1HG  ARG B 413     177.123 152.134 158.884  1.00  0.420          H  
ATOM   6361 2HG  ARG B 413     177.482 152.749 160.513  1.00  0.420          H  
ATOM   6362 1HD  ARG B 413     178.190 154.296 158.827  1.00  0.420          H  
ATOM   6363 2HD  ARG B 413     179.609 153.606 159.659  1.00  0.420          H  
ATOM   6364  HE  ARG B 413     179.014 152.047 157.348  1.00  0.420          H  
ATOM   6365 1HH1 ARG B 413     180.401 155.219 158.146  1.00  0.420          H  
ATOM   6366 2HH1 ARG B 413     181.360 155.232 156.687  1.00  0.420          H  
ATOM   6367 1HH2 ARG B 413     180.121 152.073 155.663  1.00  0.420          H  
ATOM   6368 2HH2 ARG B 413     181.216 153.404 155.209  1.00  0.420          H  
ATOM   6369  N   ASP B 414     179.563 148.458 161.537  1.00  0.270          N  
ATOM   6370  CA  ASP B 414     180.343 147.243 161.594  1.00  0.300          C  
ATOM   6371  C   ASP B 414     180.331 146.641 163.006  1.00  0.250          C  
ATOM   6372  O   ASP B 414     181.369 146.198 163.487  1.00  0.280          O  
ATOM   6373  CB  ASP B 414     181.787 147.524 161.148  1.00  0.410          C  
ATOM   6374  CG  ASP B 414     182.604 146.257 160.790  1.00  0.410          C  
ATOM   6375  OD1 ASP B 414     182.009 145.288 160.359  1.00  0.410          O  
ATOM   6376  OD2 ASP B 414     183.814 146.291 160.912  1.00  0.410          O  
ATOM   6377  H   ASP B 414     179.734 149.174 162.227  1.00  0.320          H  
ATOM   6378  HA  ASP B 414     179.905 146.512 160.913  1.00  0.360          H  
ATOM   6379 1HB  ASP B 414     181.770 148.183 160.280  1.00  0.490          H  
ATOM   6380 2HB  ASP B 414     182.308 148.054 161.946  1.00  0.490          H  
ATOM   6381  N   ARG B 415     179.170 146.651 163.698  1.00  0.170          N  
ATOM   6382  CA  ARG B 415     179.096 146.041 165.042  1.00  0.120          C  
ATOM   6383  C   ARG B 415     180.152 146.588 166.002  1.00  0.130          C  
ATOM   6384  O   ARG B 415     181.029 145.861 166.457  1.00  0.160          O  
ATOM   6385  CB  ARG B 415     179.262 144.528 164.958  1.00  0.190          C  
ATOM   6386  CG  ARG B 415     178.174 143.796 164.198  1.00  0.190          C  
ATOM   6387  CD  ARG B 415     178.368 142.325 164.262  1.00  0.190          C  
ATOM   6388  NE  ARG B 415     179.570 141.910 163.538  1.00  0.190          N  
ATOM   6389  CZ  ARG B 415     180.181 140.708 163.638  1.00  0.190          C  
ATOM   6390  NH1 ARG B 415     179.709 139.771 164.439  1.00  0.190          N  
ATOM   6391  NH2 ARG B 415     181.269 140.479 162.918  1.00  0.190          N  
ATOM   6392  H   ARG B 415     178.322 147.055 163.281  1.00  0.200          H  
ATOM   6393  HA  ARG B 415     178.109 146.255 165.458  1.00  0.140          H  
ATOM   6394 1HB  ARG B 415     180.206 144.281 164.487  1.00  0.230          H  
ATOM   6395 2HB  ARG B 415     179.304 144.116 165.956  1.00  0.230          H  
ATOM   6396 1HG  ARG B 415     177.201 144.044 164.617  1.00  0.230          H  
ATOM   6397 2HG  ARG B 415     178.206 144.102 163.151  1.00  0.230          H  
ATOM   6398 1HD  ARG B 415     178.470 142.030 165.306  1.00  0.230          H  
ATOM   6399 2HD  ARG B 415     177.506 141.824 163.821  1.00  0.230          H  
ATOM   6400  HE  ARG B 415     179.984 142.584 162.904  1.00  0.230          H  
ATOM   6401 1HH1 ARG B 415     178.882 139.940 164.990  1.00  0.230          H  
ATOM   6402 2HH1 ARG B 415     180.178 138.878 164.503  1.00  0.230          H  
ATOM   6403 1HH2 ARG B 415     181.631 141.203 162.305  1.00  0.230          H  
ATOM   6404 2HH2 ARG B 415     181.741 139.588 162.978  1.00  0.230          H  
ATOM   6405  N   TYR B 416     180.056 147.869 166.317  1.00  0.150          N  
ATOM   6406  CA  TYR B 416     181.053 148.563 167.122  1.00  0.210          C  
ATOM   6407  C   TYR B 416     181.349 148.055 168.550  1.00  0.130          C  
ATOM   6408  O   TYR B 416     182.480 148.239 168.996  1.00  0.240          O  
ATOM   6409  CB  TYR B 416     180.700 150.051 167.195  1.00  0.270          C  
ATOM   6410  CG  TYR B 416     180.750 150.805 165.866  1.00  0.270          C  
ATOM   6411  CD1 TYR B 416     181.390 150.300 164.716  1.00  0.270          C  
ATOM   6412  CD2 TYR B 416     180.146 152.040 165.810  1.00  0.270          C  
ATOM   6413  CE1 TYR B 416     181.397 151.042 163.558  1.00  0.270          C  
ATOM   6414  CE2 TYR B 416     180.170 152.774 164.647  1.00  0.270          C  
ATOM   6415  CZ  TYR B 416     180.787 152.283 163.530  1.00  0.270          C  
ATOM   6416  OH  TYR B 416     180.809 153.026 162.375  1.00  0.270          O  
ATOM   6417  H   TYR B 416     179.287 148.393 165.931  1.00  0.180          H  
ATOM   6418  HA  TYR B 416     182.005 148.465 166.605  1.00  0.250          H  
ATOM   6419 1HB  TYR B 416     179.707 150.178 167.607  1.00  0.320          H  
ATOM   6420 2HB  TYR B 416     181.391 150.540 167.878  1.00  0.320          H  
ATOM   6421  HD1 TYR B 416     181.880 149.334 164.704  1.00  0.320          H  
ATOM   6422  HD2 TYR B 416     179.644 152.440 166.690  1.00  0.320          H  
ATOM   6423  HE1 TYR B 416     181.889 150.654 162.667  1.00  0.320          H  
ATOM   6424  HE2 TYR B 416     179.687 153.755 164.610  1.00  0.320          H  
ATOM   6425  HH  TYR B 416     180.402 153.887 162.542  1.00  0.320          H  
ATOM   6426  N   PRO B 417     180.389 147.562 169.365  1.00  0.010          N  
ATOM   6427  CA  PRO B 417     180.673 147.100 170.716  1.00  0.080          C  
ATOM   6428  C   PRO B 417     181.695 145.963 170.772  1.00  0.250          C  
ATOM   6429  O   PRO B 417     181.429 144.857 170.301  1.00  0.470          O  
ATOM   6430  CB  PRO B 417     179.299 146.614 171.195  1.00  0.120          C  
ATOM   6431  CG  PRO B 417     178.305 147.393 170.362  1.00  0.120          C  
ATOM   6432  CD  PRO B 417     178.962 147.498 168.996  1.00  0.120          C  
ATOM   6433  HA  PRO B 417     181.003 147.939 171.327  1.00  0.100          H  
ATOM   6434 1HB  PRO B 417     179.213 145.527 171.051  1.00  0.140          H  
ATOM   6435 2HB  PRO B 417     179.195 146.804 172.278  1.00  0.140          H  
ATOM   6436 1HG  PRO B 417     177.338 146.857 170.337  1.00  0.140          H  
ATOM   6437 2HG  PRO B 417     178.112 148.377 170.824  1.00  0.140          H  
ATOM   6438 1HD  PRO B 417     178.748 146.584 168.422  1.00  0.140          H  
ATOM   6439 2HD  PRO B 417     178.618 148.400 168.499  1.00  0.140          H  
ATOM   6440  N   ILE B 418     182.833 146.239 171.398  1.00  0.170          N  
ATOM   6441  CA  ILE B 418     183.917 145.293 171.638  1.00  0.300          C  
ATOM   6442  C   ILE B 418     184.178 145.240 173.128  1.00  0.150          C  
ATOM   6443  O   ILE B 418     184.618 146.221 173.716  1.00  0.100          O  
ATOM   6444  CB  ILE B 418     185.206 145.689 170.892  1.00  0.370          C  
ATOM   6445  CG1 ILE B 418     184.924 145.720 169.360  1.00  0.370          C  
ATOM   6446  CG2 ILE B 418     186.353 144.714 171.267  1.00  0.370          C  
ATOM   6447  CD1 ILE B 418     186.028 146.311 168.520  1.00  0.370          C  
ATOM   6448  H   ILE B 418     182.957 147.189 171.715  1.00  0.200          H  
ATOM   6449  HA  ILE B 418     183.606 144.304 171.307  1.00  0.360          H  
ATOM   6450  HB  ILE B 418     185.489 146.699 171.184  1.00  0.440          H  
ATOM   6451 1HG1 ILE B 418     184.733 144.705 169.021  1.00  0.440          H  
ATOM   6452 2HG1 ILE B 418     184.034 146.307 169.182  1.00  0.440          H  
ATOM   6453 1HG2 ILE B 418     187.268 144.998 170.763  1.00  0.440          H  
ATOM   6454 2HG2 ILE B 418     186.533 144.741 172.345  1.00  0.440          H  
ATOM   6455 3HG2 ILE B 418     186.080 143.700 170.974  1.00  0.440          H  
ATOM   6456 1HD1 ILE B 418     185.724 146.296 167.473  1.00  0.440          H  
ATOM   6457 2HD1 ILE B 418     186.205 147.343 168.830  1.00  0.440          H  
ATOM   6458 3HD1 ILE B 418     186.940 145.740 168.632  1.00  0.440          H  
ATOM   6459  N   TRP B 419     183.903 144.113 173.734  1.00  0.250          N  
ATOM   6460  CA  TRP B 419     183.994 144.006 175.177  1.00  0.290          C  
ATOM   6461  C   TRP B 419     185.382 143.547 175.683  1.00  0.230          C  
ATOM   6462  O   TRP B 419     185.926 142.559 175.185  1.00  0.270          O  
ATOM   6463  CB  TRP B 419     182.872 143.057 175.556  1.00  0.390          C  
ATOM   6464  CG  TRP B 419     181.530 143.664 175.231  1.00  0.390          C  
ATOM   6465  CD1 TRP B 419     180.745 143.384 174.145  1.00  0.390          C  
ATOM   6466  CD2 TRP B 419     180.831 144.669 175.973  1.00  0.390          C  
ATOM   6467  NE1 TRP B 419     179.604 144.140 174.181  1.00  0.390          N  
ATOM   6468  CE2 TRP B 419     179.642 144.937 175.289  1.00  0.390          C  
ATOM   6469  CE3 TRP B 419     181.103 145.343 177.129  1.00  0.390          C  
ATOM   6470  CZ2 TRP B 419     178.729 145.865 175.753  1.00  0.390          C  
ATOM   6471  CZ3 TRP B 419     180.203 146.259 177.589  1.00  0.390          C  
ATOM   6472  CH2 TRP B 419     179.046 146.520 176.928  1.00  0.390          C  
ATOM   6473  H   TRP B 419     183.584 143.326 173.188  1.00  0.300          H  
ATOM   6474  HA  TRP B 419     183.787 144.988 175.605  1.00  0.350          H  
ATOM   6475 1HB  TRP B 419     182.975 142.123 175.005  1.00  0.470          H  
ATOM   6476 2HB  TRP B 419     182.900 142.834 176.562  1.00  0.470          H  
ATOM   6477  HD1 TRP B 419     180.984 142.662 173.369  1.00  0.470          H  
ATOM   6478  HE1 TRP B 419     178.851 144.109 173.499  1.00  0.470          H  
ATOM   6479  HE3 TRP B 419     182.012 145.143 177.667  1.00  0.470          H  
ATOM   6480  HZ2 TRP B 419     177.792 146.077 175.231  1.00  0.470          H  
ATOM   6481  HZ3 TRP B 419     180.441 146.760 178.507  1.00  0.470          H  
ATOM   6482  HH2 TRP B 419     178.357 147.246 177.337  1.00  0.470          H  
ATOM   6483  N   GLU B 420     185.918 144.225 176.714  1.00  0.230          N  
ATOM   6484  CA  GLU B 420     187.221 143.890 177.323  1.00  0.350          C  
ATOM   6485  C   GLU B 420     187.079 143.389 178.770  1.00  0.360          C  
ATOM   6486  O   GLU B 420     186.150 143.779 179.471  1.00  0.300          O  
ATOM   6487  CB  GLU B 420     188.149 145.109 177.277  1.00  0.440          C  
ATOM   6488  CG  GLU B 420     188.518 145.577 175.858  1.00  0.440          C  
ATOM   6489  CD  GLU B 420     189.474 146.756 175.845  1.00  0.440          C  
ATOM   6490  OE1 GLU B 420     189.796 147.247 176.903  1.00  0.440          O  
ATOM   6491  OE2 GLU B 420     189.880 147.158 174.779  1.00  0.440          O  
ATOM   6492  H   GLU B 420     185.425 145.057 177.048  1.00  0.280          H  
ATOM   6493  HA  GLU B 420     187.678 143.094 176.736  1.00  0.420          H  
ATOM   6494 1HB  GLU B 420     187.663 145.946 177.785  1.00  0.530          H  
ATOM   6495 2HB  GLU B 420     189.070 144.889 177.817  1.00  0.530          H  
ATOM   6496 1HG  GLU B 420     188.970 144.746 175.321  1.00  0.530          H  
ATOM   6497 2HG  GLU B 420     187.601 145.854 175.333  1.00  0.530          H  
ATOM   6498  N   ASN B 421     188.030 142.565 179.235  1.00  0.570          N  
ATOM   6499  CA  ASN B 421     187.995 141.987 180.599  1.00  0.600          C  
ATOM   6500  C   ASN B 421     188.458 142.927 181.725  1.00  0.500          C  
ATOM   6501  O   ASN B 421     189.263 143.829 181.501  1.00  0.740          O  
ATOM   6502  CB  ASN B 421     188.855 140.741 180.640  1.00  0.830          C  
ATOM   6503  CG  ASN B 421     188.311 139.630 179.817  1.00  0.830          C  
ATOM   6504  OD1 ASN B 421     187.110 139.395 179.767  1.00  0.830          O  
ATOM   6505  ND2 ASN B 421     189.184 138.931 179.154  1.00  0.830          N  
ATOM   6506  H   ASN B 421     188.785 142.309 178.615  1.00  0.680          H  
ATOM   6507  HA  ASN B 421     186.960 141.714 180.824  1.00  0.720          H  
ATOM   6508 1HB  ASN B 421     189.859 140.981 180.290  1.00  0.990          H  
ATOM   6509 2HB  ASN B 421     188.944 140.402 181.674  1.00  0.990          H  
ATOM   6510 1HD2 ASN B 421     188.883 138.170 178.577  1.00  0.990          H  
ATOM   6511 2HD2 ASN B 421     190.158 139.150 179.218  1.00  0.990          H  
ATOM   6512  N   CYS B 422     187.971 142.671 182.955  1.00  0.600          N  
ATOM   6513  CA  CYS B 422     188.354 143.422 184.156  1.00  0.430          C  
ATOM   6514  C   CYS B 422     189.189 142.585 185.135  1.00  0.280          C  
ATOM   6515  O   CYS B 422     189.179 141.357 185.075  1.00  0.180          O  
ATOM   6516  CB  CYS B 422     187.110 143.899 184.899  1.00  0.670          C  
ATOM   6517  SG  CYS B 422     186.137 142.545 185.700  1.00  0.670          S  
ATOM   6518  H   CYS B 422     187.292 141.927 183.046  1.00  0.720          H  
ATOM   6519  HA  CYS B 422     188.938 144.289 183.852  1.00  0.520          H  
ATOM   6520 1HB  CYS B 422     187.413 144.606 185.669  1.00  0.800          H  
ATOM   6521 2HB  CYS B 422     186.474 144.420 184.206  1.00  0.800          H  
ATOM   6522  N   GLU B 423     189.886 143.259 186.077  1.00  0.330          N  
ATOM   6523  CA  GLU B 423     190.600 142.571 187.165  1.00  0.270          C  
ATOM   6524  C   GLU B 423     189.540 142.290 188.218  1.00  0.260          C  
ATOM   6525  O   GLU B 423     188.589 143.064 188.302  1.00  0.270          O  
ATOM   6526  CB  GLU B 423     191.723 143.441 187.741  1.00  0.400          C  
ATOM   6527  CG  GLU B 423     192.849 143.766 186.763  1.00  0.400          C  
ATOM   6528  CD  GLU B 423     193.949 144.591 187.388  1.00  0.400          C  
ATOM   6529  OE1 GLU B 423     193.815 144.950 188.537  1.00  0.400          O  
ATOM   6530  OE2 GLU B 423     194.920 144.859 186.721  1.00  0.400          O  
ATOM   6531  H   GLU B 423     189.893 144.283 186.087  1.00  0.400          H  
ATOM   6532  HA  GLU B 423     191.006 141.627 186.805  1.00  0.320          H  
ATOM   6533 1HB  GLU B 423     191.305 144.386 188.086  1.00  0.480          H  
ATOM   6534 2HB  GLU B 423     192.161 142.943 188.606  1.00  0.480          H  
ATOM   6535 1HG  GLU B 423     193.270 142.836 186.385  1.00  0.480          H  
ATOM   6536 2HG  GLU B 423     192.428 144.313 185.919  1.00  0.480          H  
ATOM   6537  N   GLU B 424     189.687 141.255 189.064  1.00  0.260          N  
ATOM   6538  CA  GLU B 424     188.582 140.995 190.001  1.00  0.270          C  
ATOM   6539  C   GLU B 424     188.861 140.335 191.360  1.00  0.300          C  
ATOM   6540  O   GLU B 424     189.891 139.685 191.570  1.00  0.320          O  
ATOM   6541  CB  GLU B 424     187.551 140.123 189.284  1.00  0.370          C  
ATOM   6542  CG  GLU B 424     188.103 138.760 188.850  1.00  0.370          C  
ATOM   6543  CD  GLU B 424     187.103 137.921 188.151  1.00  0.370          C  
ATOM   6544  OE1 GLU B 424     185.972 138.327 188.081  1.00  0.370          O  
ATOM   6545  OE2 GLU B 424     187.465 136.868 187.675  1.00  0.370          O  
ATOM   6546  H   GLU B 424     190.491 140.647 189.019  1.00  0.310          H  
ATOM   6547  HA  GLU B 424     188.134 141.958 190.216  1.00  0.320          H  
ATOM   6548 1HB  GLU B 424     186.695 139.957 189.937  1.00  0.450          H  
ATOM   6549 2HB  GLU B 424     187.187 140.646 188.395  1.00  0.450          H  
ATOM   6550 1HG  GLU B 424     188.947 138.922 188.180  1.00  0.450          H  
ATOM   6551 2HG  GLU B 424     188.467 138.226 189.725  1.00  0.450          H  
ATOM   6552  N   GLU B 425     187.867 140.476 192.257  1.00  0.320          N  
ATOM   6553  CA  GLU B 425     187.864 139.845 193.586  1.00  0.350          C  
ATOM   6554  C   GLU B 425     186.450 139.638 194.172  1.00  0.370          C  
ATOM   6555  O   GLU B 425     185.462 140.042 193.558  1.00  0.350          O  
ATOM   6556  CB  GLU B 425     188.676 140.698 194.571  1.00  0.480          C  
ATOM   6557  CG  GLU B 425     188.095 142.106 194.844  1.00  0.480          C  
ATOM   6558  CD  GLU B 425     188.952 142.918 195.796  1.00  0.480          C  
ATOM   6559  OE1 GLU B 425     189.995 142.436 196.164  1.00  0.480          O  
ATOM   6560  OE2 GLU B 425     188.556 144.008 196.175  1.00  0.480          O  
ATOM   6561  H   GLU B 425     187.089 141.082 191.975  1.00  0.380          H  
ATOM   6562  HA  GLU B 425     188.336 138.867 193.494  1.00  0.420          H  
ATOM   6563 1HB  GLU B 425     188.770 140.179 195.518  1.00  0.570          H  
ATOM   6564 2HB  GLU B 425     189.684 140.832 194.178  1.00  0.570          H  
ATOM   6565 1HG  GLU B 425     188.009 142.642 193.896  1.00  0.570          H  
ATOM   6566 2HG  GLU B 425     187.092 142.009 195.261  1.00  0.570          H  
ATOM   6567  N   GLN B 426     186.413 138.922 195.328  1.00  0.410          N  
ATOM   6568  CA  GLN B 426     185.291 138.700 196.290  1.00  0.450          C  
ATOM   6569  C   GLN B 426     183.871 138.531 195.724  1.00  0.430          C  
ATOM   6570  O   GLN B 426     183.638 137.729 194.818  1.00  0.400          O  
ATOM   6571  CB  GLN B 426     185.297 139.853 197.312  1.00  0.610          C  
ATOM   6572  CG  GLN B 426     186.567 139.969 198.149  1.00  0.610          C  
ATOM   6573  CD  GLN B 426     186.784 138.766 199.036  1.00  0.610          C  
ATOM   6574  OE1 GLN B 426     185.849 138.294 199.688  1.00  0.610          O  
ATOM   6575  NE2 GLN B 426     188.010 138.261 199.069  1.00  0.610          N  
ATOM   6576  H   GLN B 426     187.307 138.557 195.619  1.00  0.490          H  
ATOM   6577  HA  GLN B 426     185.516 137.780 196.830  1.00  0.540          H  
ATOM   6578 1HB  GLN B 426     185.123 140.805 196.799  1.00  0.740          H  
ATOM   6579 2HB  GLN B 426     184.510 139.707 198.044  1.00  0.740          H  
ATOM   6580 1HG  GLN B 426     187.422 140.073 197.490  1.00  0.740          H  
ATOM   6581 2HG  GLN B 426     186.487 140.850 198.784  1.00  0.740          H  
ATOM   6582 1HE2 GLN B 426     188.207 137.463 199.643  1.00  0.740          H  
ATOM   6583 2HE2 GLN B 426     188.744 138.679 198.532  1.00  0.740          H  
ATOM   6584  N   PHE B 427     182.906 139.304 196.275  1.00  0.450          N  
ATOM   6585  CA  PHE B 427     181.596 139.376 195.659  1.00  0.440          C  
ATOM   6586  C   PHE B 427     182.013 139.910 194.349  1.00  0.380          C  
ATOM   6587  O   PHE B 427     182.861 140.796 194.336  1.00  0.370          O  
ATOM   6588  CB  PHE B 427     180.671 140.370 196.356  1.00  0.620          C  
ATOM   6589  CG  PHE B 427     180.213 139.940 197.696  1.00  0.620          C  
ATOM   6590  CD1 PHE B 427     180.755 140.510 198.839  1.00  0.620          C  
ATOM   6591  CD2 PHE B 427     179.239 138.964 197.831  1.00  0.620          C  
ATOM   6592  CE1 PHE B 427     180.329 140.113 200.088  1.00  0.620          C  
ATOM   6593  CE2 PHE B 427     178.813 138.567 199.081  1.00  0.620          C  
ATOM   6594  CZ  PHE B 427     179.359 139.143 200.209  1.00  0.620          C  
ATOM   6595  H   PHE B 427     183.099 139.895 197.063  1.00  0.540          H  
ATOM   6596  HA  PHE B 427     181.145 138.390 195.546  1.00  0.530          H  
ATOM   6597 1HB  PHE B 427     181.188 141.323 196.458  1.00  0.740          H  
ATOM   6598 2HB  PHE B 427     179.793 140.549 195.729  1.00  0.740          H  
ATOM   6599  HD1 PHE B 427     181.521 141.281 198.746  1.00  0.740          H  
ATOM   6600  HD2 PHE B 427     178.808 138.507 196.941  1.00  0.740          H  
ATOM   6601  HE1 PHE B 427     180.758 140.568 200.982  1.00  0.740          H  
ATOM   6602  HE2 PHE B 427     178.046 137.800 199.183  1.00  0.740          H  
ATOM   6603  HZ  PHE B 427     179.024 138.830 201.196  1.00  0.740          H  
ATOM   6604  N   SER B 428     181.471 139.432 193.251  1.00  0.340          N  
ATOM   6605  CA  SER B 428     182.048 139.892 192.018  1.00  0.310          C  
ATOM   6606  C   SER B 428     182.217 141.394 191.953  1.00  0.350          C  
ATOM   6607  O   SER B 428     181.262 142.170 191.824  1.00  0.420          O  
ATOM   6608  CB  SER B 428     181.218 139.410 190.858  1.00  0.450          C  
ATOM   6609  OG  SER B 428     181.245 138.005 190.757  1.00  0.450          O  
ATOM   6610  H   SER B 428     180.759 138.724 193.259  1.00  0.410          H  
ATOM   6611  HA  SER B 428     183.043 139.446 191.933  1.00  0.370          H  
ATOM   6612 1HB  SER B 428     180.191 139.756 190.979  1.00  0.540          H  
ATOM   6613 2HB  SER B 428     181.612 139.842 189.954  1.00  0.540          H  
ATOM   6614  HG  SER B 428     180.691 137.777 189.990  1.00  0.540          H  
ATOM   6615  N   ARG B 429     183.490 141.778 191.938  1.00  0.330          N  
ATOM   6616  CA  ARG B 429     183.906 143.153 191.843  1.00  0.390          C  
ATOM   6617  C   ARG B 429     185.022 143.305 190.845  1.00  0.330          C  
ATOM   6618  O   ARG B 429     186.081 142.688 190.978  1.00  0.320          O  
ATOM   6619  CB  ARG B 429     184.400 143.653 193.191  1.00  0.520          C  
ATOM   6620  CG  ARG B 429     184.915 145.090 193.219  1.00  0.520          C  
ATOM   6621  CD  ARG B 429     185.522 145.393 194.525  1.00  0.520          C  
ATOM   6622  NE  ARG B 429     184.544 145.436 195.596  1.00  0.520          N  
ATOM   6623  CZ  ARG B 429     184.810 145.298 196.913  1.00  0.520          C  
ATOM   6624  NH1 ARG B 429     186.033 145.064 197.361  1.00  0.520          N  
ATOM   6625  NH2 ARG B 429     183.799 145.398 197.755  1.00  0.520          N  
ATOM   6626  H   ARG B 429     184.193 141.060 192.137  1.00  0.400          H  
ATOM   6627  HA  ARG B 429     183.065 143.756 191.520  1.00  0.470          H  
ATOM   6628 1HB  ARG B 429     183.586 143.580 193.913  1.00  0.630          H  
ATOM   6629 2HB  ARG B 429     185.198 142.998 193.546  1.00  0.630          H  
ATOM   6630 1HG  ARG B 429     185.679 145.241 192.456  1.00  0.630          H  
ATOM   6631 2HG  ARG B 429     184.091 145.779 193.047  1.00  0.630          H  
ATOM   6632 1HD  ARG B 429     186.254 144.621 194.754  1.00  0.630          H  
ATOM   6633 2HD  ARG B 429     186.019 146.362 194.474  1.00  0.630          H  
ATOM   6634  HE  ARG B 429     183.556 145.599 195.354  1.00  0.630          H  
ATOM   6635 1HH1 ARG B 429     186.831 144.939 196.719  1.00  0.630          H  
ATOM   6636 2HH1 ARG B 429     186.195 144.961 198.348  1.00  0.630          H  
ATOM   6637 1HH2 ARG B 429     182.866 145.564 197.361  1.00  0.630          H  
ATOM   6638 2HH2 ARG B 429     183.939 145.303 198.747  1.00  0.630          H  
ATOM   6639  N   CYS B 430     184.780 144.158 189.866  1.00  0.310          N  
ATOM   6640  CA  CYS B 430     185.722 144.505 188.824  1.00  0.210          C  
ATOM   6641  C   CYS B 430     186.509 145.743 189.124  1.00  0.190          C  
ATOM   6642  O   CYS B 430     186.000 146.691 189.734  1.00  0.180          O  
ATOM   6643  CB  CYS B 430     185.046 144.775 187.487  1.00  0.330          C  
ATOM   6644  SG  CYS B 430     184.438 143.387 186.601  1.00  0.330          S  
ATOM   6645  H   CYS B 430     183.871 144.604 189.852  1.00  0.370          H  
ATOM   6646  HA  CYS B 430     186.397 143.668 188.705  1.00  0.250          H  
ATOM   6647 1HB  CYS B 430     184.187 145.403 187.688  1.00  0.400          H  
ATOM   6648 2HB  CYS B 430     185.692 145.357 186.857  1.00  0.400          H  
ATOM   6649  N   HIS B 431     187.686 145.802 188.532  1.00  0.260          N  
ATOM   6650  CA  HIS B 431     188.509 146.991 188.581  1.00  0.240          C  
ATOM   6651  C   HIS B 431     189.279 147.175 187.278  1.00  0.290          C  
ATOM   6652  O   HIS B 431     189.806 146.220 186.682  1.00  0.380          O  
ATOM   6653  CB  HIS B 431     189.484 146.905 189.752  1.00  0.340          C  
ATOM   6654  CG  HIS B 431     190.293 148.136 189.960  1.00  0.340          C  
ATOM   6655  ND1 HIS B 431     189.793 149.269 190.580  1.00  0.340          N  
ATOM   6656  CD2 HIS B 431     191.570 148.421 189.623  1.00  0.340          C  
ATOM   6657  CE1 HIS B 431     190.736 150.190 190.620  1.00  0.340          C  
ATOM   6658  NE2 HIS B 431     191.823 149.701 190.044  1.00  0.340          N  
ATOM   6659  H   HIS B 431     188.052 144.932 188.131  1.00  0.310          H  
ATOM   6660  HA  HIS B 431     187.884 147.871 188.721  1.00  0.290          H  
ATOM   6661 1HB  HIS B 431     188.927 146.706 190.669  1.00  0.410          H  
ATOM   6662 2HB  HIS B 431     190.167 146.069 189.594  1.00  0.410          H  
ATOM   6663  HD1 HIS B 431     188.827 149.439 190.868  1.00  0.410          H  
ATOM   6664  HD2 HIS B 431     192.347 147.840 189.118  1.00  0.410          H  
ATOM   6665  HE1 HIS B 431     190.540 151.157 191.078  1.00  0.410          H  
ATOM   6666  N   PHE B 432     189.285 148.408 186.782  1.00  0.250          N  
ATOM   6667  CA  PHE B 432     190.028 148.698 185.569  1.00  0.330          C  
ATOM   6668  C   PHE B 432     190.456 150.163 185.420  1.00  0.170          C  
ATOM   6669  O   PHE B 432     189.952 151.074 186.087  1.00  0.180          O  
ATOM   6670  CB  PHE B 432     189.214 148.187 184.360  1.00  0.430          C  
ATOM   6671  CG  PHE B 432     187.844 148.802 184.169  1.00  0.430          C  
ATOM   6672  CD1 PHE B 432     187.633 149.805 183.239  1.00  0.430          C  
ATOM   6673  CD2 PHE B 432     186.769 148.385 184.940  1.00  0.430          C  
ATOM   6674  CE1 PHE B 432     186.396 150.358 183.064  1.00  0.430          C  
ATOM   6675  CE2 PHE B 432     185.555 148.945 184.775  1.00  0.430          C  
ATOM   6676  CZ  PHE B 432     185.361 149.929 183.822  1.00  0.430          C  
ATOM   6677  H   PHE B 432     188.758 149.147 187.261  1.00  0.300          H  
ATOM   6678  HA  PHE B 432     190.944 148.105 185.602  1.00  0.400          H  
ATOM   6679 1HB  PHE B 432     189.784 148.377 183.451  1.00  0.520          H  
ATOM   6680 2HB  PHE B 432     189.090 147.112 184.432  1.00  0.520          H  
ATOM   6681  HD1 PHE B 432     188.459 150.145 182.630  1.00  0.520          H  
ATOM   6682  HD2 PHE B 432     186.903 147.605 185.684  1.00  0.520          H  
ATOM   6683  HE1 PHE B 432     186.241 151.140 182.321  1.00  0.520          H  
ATOM   6684  HE2 PHE B 432     184.726 148.615 185.390  1.00  0.520          H  
ATOM   6685  HZ  PHE B 432     184.378 150.367 183.684  1.00  0.520          H  
ATOM   6686  N   LYS B 433     191.411 150.389 184.516  1.00  0.150          N  
ATOM   6687  CA  LYS B 433     191.902 151.733 184.204  1.00  0.130          C  
ATOM   6688  C   LYS B 433     190.917 152.375 183.254  1.00  0.130          C  
ATOM   6689  O   LYS B 433     190.165 151.666 182.594  1.00  0.150          O  
ATOM   6690  CB  LYS B 433     193.299 151.673 183.590  1.00  0.190          C  
ATOM   6691  CG  LYS B 433     194.375 151.154 184.541  1.00  0.190          C  
ATOM   6692  CD  LYS B 433     195.749 151.136 183.875  1.00  0.190          C  
ATOM   6693  CE  LYS B 433     196.826 150.619 184.826  1.00  0.190          C  
ATOM   6694  NZ  LYS B 433     198.169 150.581 184.177  1.00  0.190          N  
ATOM   6695  H   LYS B 433     191.796 149.602 184.014  1.00  0.180          H  
ATOM   6696  HA  LYS B 433     191.935 152.331 185.119  1.00  0.160          H  
ATOM   6697 1HB  LYS B 433     193.281 151.031 182.709  1.00  0.230          H  
ATOM   6698 2HB  LYS B 433     193.591 152.670 183.264  1.00  0.230          H  
ATOM   6699 1HG  LYS B 433     194.410 151.798 185.423  1.00  0.230          H  
ATOM   6700 2HG  LYS B 433     194.118 150.147 184.864  1.00  0.230          H  
ATOM   6701 1HD  LYS B 433     195.719 150.494 182.994  1.00  0.230          H  
ATOM   6702 2HD  LYS B 433     196.014 152.145 183.560  1.00  0.230          H  
ATOM   6703 1HE  LYS B 433     196.874 151.271 185.698  1.00  0.230          H  
ATOM   6704 2HE  LYS B 433     196.563 149.613 185.151  1.00  0.230          H  
ATOM   6705 1HZ  LYS B 433     198.853 150.234 184.836  1.00  0.230          H  
ATOM   6706 2HZ  LYS B 433     198.139 149.969 183.372  1.00  0.230          H  
ATOM   6707 3HZ  LYS B 433     198.430 151.511 183.882  1.00  0.230          H  
ATOM   6708  N   SER B 434     190.925 153.695 183.127  1.00  0.100          N  
ATOM   6709  CA  SER B 434     189.929 154.305 182.255  1.00  0.090          C  
ATOM   6710  C   SER B 434     190.409 155.492 181.449  1.00  0.060          C  
ATOM   6711  O   SER B 434     191.556 155.940 181.567  1.00  0.130          O  
ATOM   6712  CB  SER B 434     188.786 154.756 183.102  1.00  0.130          C  
ATOM   6713  OG  SER B 434     189.170 155.851 183.904  1.00  0.130          O  
ATOM   6714  H   SER B 434     191.566 154.271 183.661  1.00  0.120          H  
ATOM   6715  HA  SER B 434     189.577 153.549 181.553  1.00  0.110          H  
ATOM   6716 1HB  SER B 434     187.949 155.020 182.478  1.00  0.160          H  
ATOM   6717 2HB  SER B 434     188.487 153.928 183.718  1.00  0.160          H  
ATOM   6718  HG  SER B 434     189.764 155.509 184.616  1.00  0.160          H  
ATOM   6719  N   ARG B 435     189.511 155.979 180.592  1.00  0.100          N  
ATOM   6720  CA  ARG B 435     189.755 157.139 179.755  1.00  0.200          C  
ATOM   6721  C   ARG B 435     188.559 158.071 179.909  1.00  0.090          C  
ATOM   6722  O   ARG B 435     187.400 157.667 179.756  1.00  0.080          O  
ATOM   6723  CB  ARG B 435     189.934 156.731 178.301  1.00  0.240          C  
ATOM   6724  CG  ARG B 435     191.133 155.807 178.031  1.00  0.240          C  
ATOM   6725  CD  ARG B 435     192.447 156.489 178.206  1.00  0.240          C  
ATOM   6726  NE  ARG B 435     193.547 155.599 177.902  1.00  0.240          N  
ATOM   6727  CZ  ARG B 435     194.136 154.745 178.776  1.00  0.240          C  
ATOM   6728  NH1 ARG B 435     193.735 154.647 180.039  1.00  0.240          N  
ATOM   6729  NH2 ARG B 435     195.139 153.987 178.351  1.00  0.240          N  
ATOM   6730  H   ARG B 435     188.605 155.536 180.546  1.00  0.120          H  
ATOM   6731  HA  ARG B 435     190.642 157.662 180.107  1.00  0.240          H  
ATOM   6732 1HB  ARG B 435     189.036 156.224 177.952  1.00  0.290          H  
ATOM   6733 2HB  ARG B 435     190.062 157.624 177.693  1.00  0.290          H  
ATOM   6734 1HG  ARG B 435     191.097 154.952 178.701  1.00  0.290          H  
ATOM   6735 2HG  ARG B 435     191.080 155.452 177.003  1.00  0.290          H  
ATOM   6736 1HD  ARG B 435     192.502 157.339 177.526  1.00  0.290          H  
ATOM   6737 2HD  ARG B 435     192.567 156.840 179.224  1.00  0.290          H  
ATOM   6738  HE  ARG B 435     193.906 155.618 176.956  1.00  0.290          H  
ATOM   6739 1HH1 ARG B 435     192.958 155.216 180.417  1.00  0.290          H  
ATOM   6740 2HH1 ARG B 435     194.195 154.002 180.660  1.00  0.290          H  
ATOM   6741 1HH2 ARG B 435     195.451 154.053 177.392  1.00  0.290          H  
ATOM   6742 2HH2 ARG B 435     195.593 153.345 178.983  1.00  0.290          H  
ATOM   6743  N   ASN B 436     188.834 159.332 180.224  1.00  0.110          N  
ATOM   6744  CA  ASN B 436     187.733 160.244 180.464  1.00  0.130          C  
ATOM   6745  C   ASN B 436     187.206 160.791 179.151  1.00  0.120          C  
ATOM   6746  O   ASN B 436     187.719 160.463 178.073  1.00  0.110          O  
ATOM   6747  CB  ASN B 436     188.167 161.329 181.448  1.00  0.170          C  
ATOM   6748  CG  ASN B 436     187.021 161.861 182.332  1.00  0.170          C  
ATOM   6749  OD1 ASN B 436     185.854 161.801 181.929  1.00  0.170          O  
ATOM   6750  ND2 ASN B 436     187.351 162.354 183.499  1.00  0.170          N  
ATOM   6751  H   ASN B 436     189.789 159.638 180.327  1.00  0.130          H  
ATOM   6752  HA  ASN B 436     186.916 159.708 180.916  1.00  0.160          H  
ATOM   6753 1HB  ASN B 436     188.949 160.933 182.098  1.00  0.210          H  
ATOM   6754 2HB  ASN B 436     188.594 162.168 180.893  1.00  0.210          H  
ATOM   6755 1HD2 ASN B 436     186.647 162.712 184.110  1.00  0.210          H  
ATOM   6756 2HD2 ASN B 436     188.313 162.374 183.780  1.00  0.210          H  
ATOM   6757  N   ASP B 437     186.181 161.634 179.244  1.00  0.130          N  
ATOM   6758  CA  ASP B 437     185.536 162.220 178.083  1.00  0.130          C  
ATOM   6759  C   ASP B 437     185.129 161.129 177.093  1.00  0.140          C  
ATOM   6760  O   ASP B 437     185.300 161.286 175.882  1.00  0.270          O  
ATOM   6761  CB  ASP B 437     186.454 163.254 177.417  1.00  0.180          C  
ATOM   6762  CG  ASP B 437     186.752 164.464 178.326  1.00  0.180          C  
ATOM   6763  OD1 ASP B 437     185.860 164.905 179.022  1.00  0.180          O  
ATOM   6764  OD2 ASP B 437     187.869 164.931 178.316  1.00  0.180          O  
ATOM   6765  H   ASP B 437     185.822 161.852 180.166  1.00  0.160          H  
ATOM   6766  HA  ASP B 437     184.632 162.732 178.414  1.00  0.160          H  
ATOM   6767 1HB  ASP B 437     187.396 162.788 177.131  1.00  0.220          H  
ATOM   6768 2HB  ASP B 437     185.984 163.618 176.504  1.00  0.220          H  
ATOM   6769  N   SER B 438     184.570 160.033 177.617  1.00  0.080          N  
ATOM   6770  CA  SER B 438     184.117 158.889 176.828  1.00  0.070          C  
ATOM   6771  C   SER B 438     182.909 158.264 177.508  1.00  0.080          C  
ATOM   6772  O   SER B 438     182.708 158.450 178.712  1.00  0.160          O  
ATOM   6773  CB  SER B 438     185.204 157.824 176.742  1.00  0.100          C  
ATOM   6774  OG  SER B 438     185.420 157.191 178.003  1.00  0.100          O  
ATOM   6775  H   SER B 438     184.477 159.981 178.617  1.00  0.100          H  
ATOM   6776  HA  SER B 438     183.825 159.219 175.834  1.00  0.080          H  
ATOM   6777 1HB  SER B 438     184.902 157.076 176.006  1.00  0.120          H  
ATOM   6778 2HB  SER B 438     186.128 158.267 176.396  1.00  0.120          H  
ATOM   6779  HG  SER B 438     186.146 157.667 178.491  1.00  0.120          H  
ATOM   6780  N   ILE B 439     182.112 157.504 176.756  1.00  0.070          N  
ATOM   6781  CA  ILE B 439     180.975 156.816 177.370  1.00  0.180          C  
ATOM   6782  C   ILE B 439     181.344 155.355 177.647  1.00  0.110          C  
ATOM   6783  O   ILE B 439     181.901 154.662 176.786  1.00  0.050          O  
ATOM   6784  CB  ILE B 439     179.680 156.906 176.495  1.00  0.210          C  
ATOM   6785  CG1 ILE B 439     178.431 156.341 177.251  1.00  0.210          C  
ATOM   6786  CG2 ILE B 439     179.826 156.181 175.187  1.00  0.210          C  
ATOM   6787  CD1 ILE B 439     177.911 157.253 178.325  1.00  0.210          C  
ATOM   6788  H   ILE B 439     182.320 157.391 175.761  1.00  0.080          H  
ATOM   6789  HA  ILE B 439     180.768 157.291 178.328  1.00  0.220          H  
ATOM   6790  HB  ILE B 439     179.481 157.955 176.291  1.00  0.250          H  
ATOM   6791 1HG1 ILE B 439     177.633 156.163 176.534  1.00  0.250          H  
ATOM   6792 2HG1 ILE B 439     178.686 155.388 177.707  1.00  0.250          H  
ATOM   6793 1HG2 ILE B 439     178.917 156.293 174.605  1.00  0.250          H  
ATOM   6794 2HG2 ILE B 439     180.634 156.589 174.639  1.00  0.250          H  
ATOM   6795 3HG2 ILE B 439     180.003 155.127 175.346  1.00  0.250          H  
ATOM   6796 1HD1 ILE B 439     177.062 156.823 178.811  1.00  0.250          H  
ATOM   6797 2HD1 ILE B 439     178.662 157.449 179.060  1.00  0.250          H  
ATOM   6798 3HD1 ILE B 439     177.620 158.175 177.866  1.00  0.250          H  
ATOM   6799  N   ILE B 440     181.038 154.896 178.869  1.00  0.190          N  
ATOM   6800  CA  ILE B 440     181.304 153.534 179.327  1.00  0.190          C  
ATOM   6801  C   ILE B 440     180.062 152.656 179.290  1.00  0.180          C  
ATOM   6802  O   ILE B 440     179.027 152.988 179.872  1.00  0.240          O  
ATOM   6803  CB  ILE B 440     181.745 153.505 180.826  1.00  0.270          C  
ATOM   6804  CG1 ILE B 440     183.006 154.303 181.065  1.00  0.270          C  
ATOM   6805  CG2 ILE B 440     181.968 151.996 181.303  1.00  0.270          C  
ATOM   6806  CD1 ILE B 440     183.290 154.568 182.534  1.00  0.270          C  
ATOM   6807  H   ILE B 440     180.623 155.541 179.549  1.00  0.230          H  
ATOM   6808  HA  ILE B 440     182.072 153.088 178.694  1.00  0.230          H  
ATOM   6809  HB  ILE B 440     180.976 153.958 181.414  1.00  0.320          H  
ATOM   6810 1HG1 ILE B 440     183.822 153.756 180.668  1.00  0.320          H  
ATOM   6811 2HG1 ILE B 440     182.940 155.262 180.543  1.00  0.320          H  
ATOM   6812 1HG2 ILE B 440     182.245 151.955 182.344  1.00  0.320          H  
ATOM   6813 2HG2 ILE B 440     181.067 151.418 181.185  1.00  0.320          H  
ATOM   6814 3HG2 ILE B 440     182.763 151.544 180.701  1.00  0.320          H  
ATOM   6815 1HD1 ILE B 440     184.206 155.111 182.603  1.00  0.320          H  
ATOM   6816 2HD1 ILE B 440     182.475 155.156 182.966  1.00  0.320          H  
ATOM   6817 3HD1 ILE B 440     183.400 153.650 183.086  1.00  0.320          H  
ATOM   6818  N   HIS B 441     180.174 151.494 178.677  1.00  0.120          N  
ATOM   6819  CA  HIS B 441     179.074 150.544 178.679  1.00  0.120          C  
ATOM   6820  C   HIS B 441     179.523 149.353 179.536  1.00  0.140          C  
ATOM   6821  O   HIS B 441     180.662 148.882 179.414  1.00  0.190          O  
ATOM   6822  CB  HIS B 441     178.698 150.183 177.249  1.00  0.170          C  
ATOM   6823  CG  HIS B 441     178.235 151.397 176.497  1.00  0.170          C  
ATOM   6824  ND1 HIS B 441     176.921 151.827 176.504  1.00  0.170          N  
ATOM   6825  CD2 HIS B 441     178.919 152.294 175.750  1.00  0.170          C  
ATOM   6826  CE1 HIS B 441     176.833 152.941 175.800  1.00  0.170          C  
ATOM   6827  NE2 HIS B 441     178.015 153.232 175.321  1.00  0.170          N  
ATOM   6828  H   HIS B 441     181.041 151.289 178.174  1.00  0.140          H  
ATOM   6829  HA  HIS B 441     178.193 150.979 179.149  1.00  0.140          H  
ATOM   6830 1HB  HIS B 441     179.549 149.749 176.742  1.00  0.200          H  
ATOM   6831 2HB  HIS B 441     177.890 149.460 177.248  1.00  0.200          H  
ATOM   6832  HD1 HIS B 441     176.117 151.192 176.448  1.00  0.200          H  
ATOM   6833  HD2 HIS B 441     179.975 152.381 175.472  1.00  0.200          H  
ATOM   6834  HE1 HIS B 441     175.873 153.440 175.683  1.00  0.200          H  
ATOM   6835  N   ILE B 442     178.652 148.912 180.459  1.00  0.140          N  
ATOM   6836  CA  ILE B 442     178.994 147.829 181.394  1.00  0.150          C  
ATOM   6837  C   ILE B 442     178.171 146.561 181.198  1.00  0.180          C  
ATOM   6838  O   ILE B 442     176.949 146.562 181.410  1.00  0.200          O  
ATOM   6839  CB  ILE B 442     178.774 148.279 182.856  1.00  0.210          C  
ATOM   6840  CG1 ILE B 442     179.636 149.544 183.135  1.00  0.210          C  
ATOM   6841  CG2 ILE B 442     179.064 147.102 183.829  1.00  0.210          C  
ATOM   6842  CD1 ILE B 442     179.506 150.133 184.514  1.00  0.210          C  
ATOM   6843  H   ILE B 442     177.734 149.339 180.505  1.00  0.170          H  
ATOM   6844  HA  ILE B 442     180.046 147.568 181.255  1.00  0.180          H  
ATOM   6845  HB  ILE B 442     177.732 148.580 182.980  1.00  0.250          H  
ATOM   6846 1HG1 ILE B 442     180.642 149.339 182.925  1.00  0.250          H  
ATOM   6847 2HG1 ILE B 442     179.300 150.319 182.446  1.00  0.250          H  
ATOM   6848 1HG2 ILE B 442     178.878 147.413 184.842  1.00  0.250          H  
ATOM   6849 2HG2 ILE B 442     178.421 146.262 183.609  1.00  0.250          H  
ATOM   6850 3HG2 ILE B 442     180.076 146.776 183.733  1.00  0.250          H  
ATOM   6851 1HD1 ILE B 442     180.107 151.038 184.581  1.00  0.250          H  
ATOM   6852 2HD1 ILE B 442     178.479 150.371 184.703  1.00  0.250          H  
ATOM   6853 3HD1 ILE B 442     179.845 149.435 185.254  1.00  0.250          H  
ATOM   6854  N   LEU B 443     178.855 145.469 180.859  1.00  0.210          N  
ATOM   6855  CA  LEU B 443     178.233 144.173 180.605  1.00  0.280          C  
ATOM   6856  C   LEU B 443     178.637 143.132 181.646  1.00  0.230          C  
ATOM   6857  O   LEU B 443     179.809 142.998 181.999  1.00  0.230          O  
ATOM   6858  CB  LEU B 443     178.661 143.674 179.217  1.00  0.360          C  
ATOM   6859  CG  LEU B 443     178.166 142.300 178.731  1.00  0.360          C  
ATOM   6860  CD1 LEU B 443     176.672 142.377 178.439  1.00  0.360          C  
ATOM   6861  CD2 LEU B 443     178.962 141.887 177.501  1.00  0.360          C  
ATOM   6862  H   LEU B 443     179.874 145.531 180.754  1.00  0.250          H  
ATOM   6863  HA  LEU B 443     177.152 144.297 180.639  1.00  0.340          H  
ATOM   6864 1HB  LEU B 443     178.278 144.378 178.505  1.00  0.440          H  
ATOM   6865 2HB  LEU B 443     179.731 143.694 179.164  1.00  0.440          H  
ATOM   6866  HG  LEU B 443     178.323 141.551 179.509  1.00  0.440          H  
ATOM   6867 1HD1 LEU B 443     176.329 141.420 178.097  1.00  0.440          H  
ATOM   6868 2HD1 LEU B 443     176.134 142.651 179.319  1.00  0.440          H  
ATOM   6869 3HD1 LEU B 443     176.489 143.121 177.663  1.00  0.440          H  
ATOM   6870 1HD2 LEU B 443     178.625 140.904 177.159  1.00  0.440          H  
ATOM   6871 2HD2 LEU B 443     178.810 142.611 176.712  1.00  0.440          H  
ATOM   6872 3HD2 LEU B 443     180.017 141.834 177.745  1.00  0.440          H  
ATOM   6873  N   VAL B 444     177.680 142.359 182.119  1.00  0.220          N  
ATOM   6874  CA  VAL B 444     177.982 141.277 183.042  1.00  0.210          C  
ATOM   6875  C   VAL B 444     177.474 139.942 182.539  1.00  0.200          C  
ATOM   6876  O   VAL B 444     176.342 139.833 182.071  1.00  0.200          O  
ATOM   6877  CB  VAL B 444     177.408 141.562 184.437  1.00  0.300          C  
ATOM   6878  CG1 VAL B 444     177.665 140.377 185.356  1.00  0.300          C  
ATOM   6879  CG2 VAL B 444     178.076 142.798 185.008  1.00  0.300          C  
ATOM   6880  H   VAL B 444     176.712 142.534 181.831  1.00  0.260          H  
ATOM   6881  HA  VAL B 444     179.064 141.194 183.139  1.00  0.250          H  
ATOM   6882  HB  VAL B 444     176.336 141.721 184.372  1.00  0.360          H  
ATOM   6883 1HG1 VAL B 444     177.275 140.603 186.327  1.00  0.360          H  
ATOM   6884 2HG1 VAL B 444     177.177 139.477 184.987  1.00  0.360          H  
ATOM   6885 3HG1 VAL B 444     178.734 140.202 185.425  1.00  0.360          H  
ATOM   6886 1HG2 VAL B 444     177.675 142.979 185.985  1.00  0.360          H  
ATOM   6887 2HG2 VAL B 444     179.148 142.632 185.079  1.00  0.360          H  
ATOM   6888 3HG2 VAL B 444     177.886 143.656 184.371  1.00  0.360          H  
ATOM   6889  N   GLU B 445     178.321 138.917 182.595  1.00  0.200          N  
ATOM   6890  CA  GLU B 445     177.864 137.592 182.199  1.00  0.210          C  
ATOM   6891  C   GLU B 445     177.984 136.629 183.365  1.00  0.260          C  
ATOM   6892  O   GLU B 445     178.961 136.652 184.124  1.00  0.280          O  
ATOM   6893  CB  GLU B 445     178.618 137.049 180.989  1.00  0.290          C  
ATOM   6894  CG  GLU B 445     178.433 137.851 179.690  1.00  0.290          C  
ATOM   6895  CD  GLU B 445     179.159 137.239 178.521  1.00  0.290          C  
ATOM   6896  OE1 GLU B 445     179.977 136.380 178.754  1.00  0.290          O  
ATOM   6897  OE2 GLU B 445     178.873 137.595 177.399  1.00  0.290          O  
ATOM   6898  H   GLU B 445     179.269 139.064 182.956  1.00  0.240          H  
ATOM   6899  HA  GLU B 445     176.816 137.649 181.937  1.00  0.250          H  
ATOM   6900 1HB  GLU B 445     179.663 136.942 181.225  1.00  0.350          H  
ATOM   6901 2HB  GLU B 445     178.250 136.059 180.786  1.00  0.350          H  
ATOM   6902 1HG  GLU B 445     177.379 137.894 179.465  1.00  0.350          H  
ATOM   6903 2HG  GLU B 445     178.782 138.872 179.843  1.00  0.350          H  
ATOM   6904  N   VAL B 446     176.980 135.773 183.504  1.00  0.290          N  
ATOM   6905  CA  VAL B 446     176.965 134.779 184.562  1.00  0.360          C  
ATOM   6906  C   VAL B 446     176.731 133.373 184.037  1.00  0.330          C  
ATOM   6907  O   VAL B 446     175.816 133.129 183.246  1.00  0.320          O  
ATOM   6908  CB  VAL B 446     175.906 135.163 185.633  1.00  0.480          C  
ATOM   6909  CG1 VAL B 446     174.536 135.274 185.016  1.00  0.480          C  
ATOM   6910  CG2 VAL B 446     175.878 134.133 186.757  1.00  0.480          C  
ATOM   6911  H   VAL B 446     176.206 135.831 182.837  1.00  0.350          H  
ATOM   6912  HA  VAL B 446     177.934 134.787 185.046  1.00  0.430          H  
ATOM   6913  HB  VAL B 446     176.163 136.141 186.037  1.00  0.570          H  
ATOM   6914 1HG1 VAL B 446     173.821 135.576 185.781  1.00  0.570          H  
ATOM   6915 2HG1 VAL B 446     174.567 136.023 184.230  1.00  0.570          H  
ATOM   6916 3HG1 VAL B 446     174.221 134.328 184.601  1.00  0.570          H  
ATOM   6917 1HG2 VAL B 446     175.144 134.432 187.482  1.00  0.570          H  
ATOM   6918 2HG2 VAL B 446     175.607 133.165 186.364  1.00  0.570          H  
ATOM   6919 3HG2 VAL B 446     176.850 134.068 187.234  1.00  0.570          H  
ATOM   6920  N   THR B 447     177.553 132.452 184.506  1.00  0.300          N  
ATOM   6921  CA  THR B 447     177.444 131.054 184.160  1.00  0.280          C  
ATOM   6922  C   THR B 447     176.610 130.427 185.244  1.00  0.310          C  
ATOM   6923  O   THR B 447     177.012 130.396 186.411  1.00  0.360          O  
ATOM   6924  CB  THR B 447     178.826 130.361 184.107  1.00  0.400          C  
ATOM   6925  OG1 THR B 447     179.651 131.002 183.129  1.00  0.400          O  
ATOM   6926  CG2 THR B 447     178.650 128.878 183.719  1.00  0.400          C  
ATOM   6927  H   THR B 447     178.264 132.751 185.163  1.00  0.360          H  
ATOM   6928  HA  THR B 447     176.929 130.938 183.211  1.00  0.340          H  
ATOM   6929  HB  THR B 447     179.307 130.430 185.081  1.00  0.480          H  
ATOM   6930  HG1 THR B 447     179.856 131.894 183.421  1.00  0.480          H  
ATOM   6931 1HG2 THR B 447     179.622 128.395 183.675  1.00  0.480          H  
ATOM   6932 2HG2 THR B 447     178.029 128.365 184.454  1.00  0.480          H  
ATOM   6933 3HG2 THR B 447     178.170 128.815 182.739  1.00  0.480          H  
ATOM   6934  N   THR B 448     175.450 129.906 184.871  1.00  0.300          N  
ATOM   6935  CA  THR B 448     174.528 129.360 185.865  1.00  0.340          C  
ATOM   6936  C   THR B 448     174.495 127.848 185.810  1.00  0.330          C  
ATOM   6937  O   THR B 448     174.069 127.184 186.754  1.00  0.360          O  
ATOM   6938  CB  THR B 448     173.121 129.950 185.685  1.00  0.460          C  
ATOM   6939  OG1 THR B 448     172.624 129.619 184.381  1.00  0.460          O  
ATOM   6940  CG2 THR B 448     173.203 131.472 185.827  1.00  0.460          C  
ATOM   6941  H   THR B 448     175.217 129.916 183.873  1.00  0.360          H  
ATOM   6942  HA  THR B 448     174.878 129.639 186.857  1.00  0.410          H  
ATOM   6943  HB  THR B 448     172.449 129.546 186.441  1.00  0.550          H  
ATOM   6944  HG1 THR B 448     172.382 128.687 184.359  1.00  0.550          H  
ATOM   6945 1HG2 THR B 448     172.212 131.904 185.701  1.00  0.550          H  
ATOM   6946 2HG2 THR B 448     173.584 131.722 186.816  1.00  0.550          H  
ATOM   6947 3HG2 THR B 448     173.871 131.875 185.069  1.00  0.550          H  
ATOM   6948  N   ALA B 449     174.967 127.299 184.705  1.00  0.290          N  
ATOM   6949  CA  ALA B 449     175.053 125.859 184.540  1.00  0.290          C  
ATOM   6950  C   ALA B 449     176.156 125.629 183.529  1.00  0.260          C  
ATOM   6951  O   ALA B 449     176.457 126.546 182.767  1.00  0.240          O  
ATOM   6952  CB  ALA B 449     173.720 125.257 184.101  1.00  0.410          C  
ATOM   6953  H   ALA B 449     175.223 127.914 183.924  1.00  0.350          H  
ATOM   6954  HA  ALA B 449     175.336 125.426 185.494  1.00  0.350          H  
ATOM   6955 1HB  ALA B 449     173.810 124.184 183.988  1.00  0.490          H  
ATOM   6956 2HB  ALA B 449     172.966 125.471 184.859  1.00  0.490          H  
ATOM   6957 3HB  ALA B 449     173.406 125.672 183.170  1.00  0.490          H  
ATOM   6958  N   PRO B 450     176.815 124.474 183.476  1.00  0.270          N  
ATOM   6959  CA  PRO B 450     177.801 124.216 182.461  1.00  0.260          C  
ATOM   6960  C   PRO B 450     177.147 124.477 181.118  1.00  0.220          C  
ATOM   6961  O   PRO B 450     176.032 124.018 180.872  1.00  0.210          O  
ATOM   6962  CB  PRO B 450     178.112 122.733 182.681  1.00  0.390          C  
ATOM   6963  CG  PRO B 450     177.835 122.515 184.165  1.00  0.390          C  
ATOM   6964  CD  PRO B 450     176.622 123.387 184.457  1.00  0.390          C  
ATOM   6965  HA  PRO B 450     178.681 124.858 182.617  1.00  0.310          H  
ATOM   6966 1HB  PRO B 450     177.478 122.114 182.027  1.00  0.470          H  
ATOM   6967 2HB  PRO B 450     179.156 122.524 182.405  1.00  0.470          H  
ATOM   6968 1HG  PRO B 450     177.646 121.447 184.361  1.00  0.470          H  
ATOM   6969 2HG  PRO B 450     178.716 122.795 184.762  1.00  0.470          H  
ATOM   6970 1HD  PRO B 450     175.695 122.836 184.259  1.00  0.470          H  
ATOM   6971 2HD  PRO B 450     176.692 123.744 185.491  1.00  0.470          H  
ATOM   6972  N   GLY B 451     177.834 125.210 180.252  1.00  0.210          N  
ATOM   6973  CA  GLY B 451     177.310 125.530 178.926  1.00  0.170          C  
ATOM   6974  C   GLY B 451     176.234 126.634 178.885  1.00  0.150          C  
ATOM   6975  O   GLY B 451     175.847 127.062 177.795  1.00  0.130          O  
ATOM   6976  H   GLY B 451     178.745 125.561 180.516  1.00  0.250          H  
ATOM   6977 1HA  GLY B 451     178.141 125.823 178.285  1.00  0.200          H  
ATOM   6978 2HA  GLY B 451     176.897 124.622 178.490  1.00  0.200          H  
ATOM   6979  N   THR B 452     175.731 127.084 180.044  1.00  0.180          N  
ATOM   6980  CA  THR B 452     174.659 128.075 180.057  1.00  0.180          C  
ATOM   6981  C   THR B 452     175.094 129.371 180.716  1.00  0.200          C  
ATOM   6982  O   THR B 452     175.333 129.438 181.939  1.00  0.230          O  
ATOM   6983  CB  THR B 452     173.419 127.541 180.796  1.00  0.250          C  
ATOM   6984  OG1 THR B 452     172.946 126.353 180.151  1.00  0.250          O  
ATOM   6985  CG2 THR B 452     172.300 128.585 180.804  1.00  0.250          C  
ATOM   6986  H   THR B 452     176.099 126.746 180.934  1.00  0.220          H  
ATOM   6987  HA  THR B 452     174.377 128.299 179.030  1.00  0.220          H  
ATOM   6988  HB  THR B 452     173.692 127.317 181.808  1.00  0.300          H  
ATOM   6989  HG1 THR B 452     173.598 125.647 180.278  1.00  0.300          H  
ATOM   6990 1HG2 THR B 452     171.440 128.182 181.336  1.00  0.300          H  
ATOM   6991 2HG2 THR B 452     172.633 129.495 181.307  1.00  0.300          H  
ATOM   6992 3HG2 THR B 452     172.014 128.822 179.781  1.00  0.300          H  
ATOM   6993  N   VAL B 453     175.132 130.415 179.890  1.00  0.180          N  
ATOM   6994  CA  VAL B 453     175.567 131.734 180.300  1.00  0.200          C  
ATOM   6995  C   VAL B 453     174.540 132.797 179.940  1.00  0.190          C  
ATOM   6996  O   VAL B 453     174.067 132.855 178.803  1.00  0.160          O  
ATOM   6997  CB  VAL B 453     176.932 132.073 179.662  1.00  0.270          C  
ATOM   6998  CG1 VAL B 453     177.391 133.490 180.083  1.00  0.270          C  
ATOM   6999  CG2 VAL B 453     177.958 131.023 180.094  1.00  0.270          C  
ATOM   7000  H   VAL B 453     174.876 130.262 178.921  1.00  0.220          H  
ATOM   7001  HA  VAL B 453     175.684 131.727 181.375  1.00  0.240          H  
ATOM   7002  HB  VAL B 453     176.837 132.066 178.578  1.00  0.330          H  
ATOM   7003 1HG1 VAL B 453     178.354 133.713 179.620  1.00  0.330          H  
ATOM   7004 2HG1 VAL B 453     176.670 134.241 179.761  1.00  0.330          H  
ATOM   7005 3HG1 VAL B 453     177.496 133.534 181.165  1.00  0.330          H  
ATOM   7006 1HG2 VAL B 453     178.922 131.250 179.647  1.00  0.330          H  
ATOM   7007 2HG2 VAL B 453     178.050 131.038 181.165  1.00  0.330          H  
ATOM   7008 3HG2 VAL B 453     177.647 130.034 179.775  1.00  0.330          H  
ATOM   7009  N   HIS B 454     174.225 133.648 180.903  1.00  0.220          N  
ATOM   7010  CA  HIS B 454     173.280 134.733 180.698  1.00  0.220          C  
ATOM   7011  C   HIS B 454     173.992 136.066 180.777  1.00  0.210          C  
ATOM   7012  O   HIS B 454     174.875 136.262 181.615  1.00  0.230          O  
ATOM   7013  CB  HIS B 454     172.187 134.705 181.766  1.00  0.310          C  
ATOM   7014  CG  HIS B 454     171.348 133.482 181.753  1.00  0.310          C  
ATOM   7015  ND1 HIS B 454     170.233 133.352 180.955  1.00  0.310          N  
ATOM   7016  CD2 HIS B 454     171.451 132.330 182.447  1.00  0.310          C  
ATOM   7017  CE1 HIS B 454     169.683 132.169 181.167  1.00  0.310          C  
ATOM   7018  NE2 HIS B 454     170.399 131.534 182.071  1.00  0.310          N  
ATOM   7019  H   HIS B 454     174.664 133.508 181.817  1.00  0.260          H  
ATOM   7020  HA  HIS B 454     172.816 134.648 179.715  1.00  0.260          H  
ATOM   7021 1HB  HIS B 454     172.643 134.789 182.747  1.00  0.370          H  
ATOM   7022 2HB  HIS B 454     171.537 135.572 181.637  1.00  0.370          H  
ATOM   7023  HD2 HIS B 454     172.219 132.086 183.172  1.00  0.370          H  
ATOM   7024  HE1 HIS B 454     168.784 131.786 180.682  1.00  0.370          H  
ATOM   7025  HE2 HIS B 454     170.207 130.611 182.438  1.00  0.370          H  
ATOM   7026  N   SER B 455     173.611 136.999 179.916  1.00  0.190          N  
ATOM   7027  CA  SER B 455     174.221 138.317 179.941  1.00  0.180          C  
ATOM   7028  C   SER B 455     173.248 139.335 180.492  1.00  0.190          C  
ATOM   7029  O   SER B 455     172.045 139.159 180.352  1.00  0.190          O  
ATOM   7030  CB  SER B 455     174.657 138.680 178.541  1.00  0.260          C  
ATOM   7031  OG  SER B 455     173.564 138.728 177.670  1.00  0.260          O  
ATOM   7032  H   SER B 455     172.887 136.807 179.234  1.00  0.230          H  
ATOM   7033  HA  SER B 455     175.094 138.297 180.585  1.00  0.220          H  
ATOM   7034 1HB  SER B 455     175.143 139.633 178.567  1.00  0.310          H  
ATOM   7035 2HB  SER B 455     175.378 137.950 178.181  1.00  0.310          H  
ATOM   7036  HG  SER B 455     173.926 138.940 176.803  1.00  0.310          H  
ATOM   7037  N   TYR B 456     173.786 140.385 181.124  1.00  0.190          N  
ATOM   7038  CA  TYR B 456     173.050 141.526 181.679  1.00  0.200          C  
ATOM   7039  C   TYR B 456     173.735 142.848 181.319  1.00  0.210          C  
ATOM   7040  O   TYR B 456     174.963 142.947 181.373  1.00  0.240          O  
ATOM   7041  CB  TYR B 456     172.993 141.392 183.194  1.00  0.280          C  
ATOM   7042  CG  TYR B 456     172.226 140.212 183.708  1.00  0.280          C  
ATOM   7043  CD1 TYR B 456     172.811 138.947 183.770  1.00  0.280          C  
ATOM   7044  CD2 TYR B 456     170.925 140.397 184.145  1.00  0.280          C  
ATOM   7045  CE1 TYR B 456     172.075 137.890 184.242  1.00  0.280          C  
ATOM   7046  CE2 TYR B 456     170.209 139.332 184.628  1.00  0.280          C  
ATOM   7047  CZ  TYR B 456     170.779 138.084 184.672  1.00  0.280          C  
ATOM   7048  OH  TYR B 456     170.059 137.015 185.147  1.00  0.280          O  
ATOM   7049  H   TYR B 456     174.794 140.369 181.253  1.00  0.230          H  
ATOM   7050  HA  TYR B 456     172.040 141.539 181.263  1.00  0.240          H  
ATOM   7051 1HB  TYR B 456     174.006 141.338 183.574  1.00  0.330          H  
ATOM   7052 2HB  TYR B 456     172.552 142.256 183.589  1.00  0.330          H  
ATOM   7053  HD1 TYR B 456     173.839 138.790 183.434  1.00  0.330          H  
ATOM   7054  HD2 TYR B 456     170.465 141.383 184.106  1.00  0.330          H  
ATOM   7055  HE1 TYR B 456     172.502 136.909 184.281  1.00  0.330          H  
ATOM   7056  HE2 TYR B 456     169.185 139.475 184.967  1.00  0.330          H  
ATOM   7057  HH  TYR B 456     169.183 137.309 185.410  1.00  0.330          H  
ATOM   7058  N   LEU B 457     172.969 143.891 181.009  1.00  0.190          N  
ATOM   7059  CA  LEU B 457     173.571 145.180 180.660  1.00  0.190          C  
ATOM   7060  C   LEU B 457     173.036 146.328 181.530  1.00  0.200          C  
ATOM   7061  O   LEU B 457     171.825 146.455 181.741  1.00  0.200          O  
ATOM   7062  CB  LEU B 457     173.346 145.383 179.146  1.00  0.270          C  
ATOM   7063  CG  LEU B 457     173.793 146.700 178.445  1.00  0.270          C  
ATOM   7064  CD1 LEU B 457     175.317 146.896 178.494  1.00  0.270          C  
ATOM   7065  CD2 LEU B 457     173.364 146.597 176.989  1.00  0.270          C  
ATOM   7066  H   LEU B 457     171.946 143.812 180.975  1.00  0.230          H  
ATOM   7067  HA  LEU B 457     174.643 145.116 180.832  1.00  0.230          H  
ATOM   7068 1HB  LEU B 457     173.845 144.566 178.630  1.00  0.320          H  
ATOM   7069 2HB  LEU B 457     172.271 145.283 178.967  1.00  0.320          H  
ATOM   7070  HG  LEU B 457     173.312 147.557 178.922  1.00  0.320          H  
ATOM   7071 1HD1 LEU B 457     175.581 147.817 177.970  1.00  0.320          H  
ATOM   7072 2HD1 LEU B 457     175.626 146.971 179.510  1.00  0.320          H  
ATOM   7073 3HD1 LEU B 457     175.818 146.054 178.020  1.00  0.320          H  
ATOM   7074 1HD2 LEU B 457     173.646 147.497 176.465  1.00  0.320          H  
ATOM   7075 2HD2 LEU B 457     173.852 145.745 176.512  1.00  0.320          H  
ATOM   7076 3HD2 LEU B 457     172.296 146.463 176.933  1.00  0.320          H  
ATOM   7077  N   GLY B 458     173.937 147.135 182.088  1.00  0.200          N  
ATOM   7078  CA  GLY B 458     173.490 148.257 182.908  1.00  0.210          C  
ATOM   7079  C   GLY B 458     173.319 149.506 182.053  1.00  0.190          C  
ATOM   7080  O   GLY B 458     173.408 149.451 180.825  1.00  0.190          O  
ATOM   7081  H   GLY B 458     174.939 146.989 181.908  1.00  0.240          H  
ATOM   7082 1HA  GLY B 458     172.548 148.011 183.396  1.00  0.250          H  
ATOM   7083 2HA  GLY B 458     174.220 148.447 183.695  1.00  0.250          H  
ATOM   7084  N   SER B 459     173.063 150.640 182.691  1.00  0.180          N  
ATOM   7085  CA  SER B 459     172.905 151.865 181.937  1.00  0.170          C  
ATOM   7086  C   SER B 459     174.308 152.320 181.524  1.00  0.160          C  
ATOM   7087  O   SER B 459     175.278 151.806 182.079  1.00  0.160          O  
ATOM   7088  CB  SER B 459     172.206 152.902 182.797  1.00  0.240          C  
ATOM   7089  OG  SER B 459     173.014 153.284 183.871  1.00  0.240          O  
ATOM   7090  H   SER B 459     172.989 150.669 183.699  1.00  0.220          H  
ATOM   7091  HA  SER B 459     172.287 151.644 181.074  1.00  0.200          H  
ATOM   7092 1HB  SER B 459     171.959 153.775 182.203  1.00  0.290          H  
ATOM   7093 2HB  SER B 459     171.270 152.490 183.172  1.00  0.290          H  
ATOM   7094  HG  SER B 459     172.516 153.947 184.360  1.00  0.290          H  
ATOM   7095  N   PRO B 460     174.464 153.179 180.500  1.00  0.150          N  
ATOM   7096  CA  PRO B 460     175.711 153.840 180.132  1.00  0.150          C  
ATOM   7097  C   PRO B 460     176.208 154.746 181.264  1.00  0.150          C  
ATOM   7098  O   PRO B 460     175.403 155.403 181.923  1.00  0.150          O  
ATOM   7099  CB  PRO B 460     175.290 154.655 178.901  1.00  0.220          C  
ATOM   7100  CG  PRO B 460     174.066 153.956 178.358  1.00  0.220          C  
ATOM   7101  CD  PRO B 460     173.347 153.438 179.563  1.00  0.220          C  
ATOM   7102  HA  PRO B 460     176.467 153.086 179.872  1.00  0.180          H  
ATOM   7103 1HB  PRO B 460     175.088 155.692 179.192  1.00  0.270          H  
ATOM   7104 2HB  PRO B 460     176.118 154.670 178.179  1.00  0.270          H  
ATOM   7105 1HG  PRO B 460     173.457 154.654 177.760  1.00  0.270          H  
ATOM   7106 2HG  PRO B 460     174.366 153.139 177.681  1.00  0.270          H  
ATOM   7107 1HD  PRO B 460     172.657 154.193 179.963  1.00  0.270          H  
ATOM   7108 2HD  PRO B 460     172.844 152.517 179.248  1.00  0.270          H  
ATOM   7109  N   PHE B 461     177.525 154.841 181.436  1.00  0.150          N  
ATOM   7110  CA  PHE B 461     178.117 155.723 182.444  1.00  0.140          C  
ATOM   7111  C   PHE B 461     179.083 156.770 181.903  1.00  0.140          C  
ATOM   7112  O   PHE B 461     179.833 156.537 180.952  1.00  0.160          O  
ATOM   7113  CB  PHE B 461     178.865 154.903 183.511  1.00  0.200          C  
ATOM   7114  CG  PHE B 461     178.009 154.123 184.463  1.00  0.200          C  
ATOM   7115  CD1 PHE B 461     177.343 152.983 184.072  1.00  0.200          C  
ATOM   7116  CD2 PHE B 461     177.915 154.520 185.794  1.00  0.200          C  
ATOM   7117  CE1 PHE B 461     176.575 152.272 184.968  1.00  0.200          C  
ATOM   7118  CE2 PHE B 461     177.163 153.803 186.696  1.00  0.200          C  
ATOM   7119  CZ  PHE B 461     176.486 152.677 186.277  1.00  0.200          C  
ATOM   7120  H   PHE B 461     178.130 154.254 180.860  1.00  0.180          H  
ATOM   7121  HA  PHE B 461     177.303 156.252 182.940  1.00  0.170          H  
ATOM   7122 1HB  PHE B 461     179.508 154.194 183.022  1.00  0.240          H  
ATOM   7123 2HB  PHE B 461     179.503 155.568 184.091  1.00  0.240          H  
ATOM   7124  HD1 PHE B 461     177.410 152.641 183.037  1.00  0.240          H  
ATOM   7125  HD2 PHE B 461     178.450 155.410 186.124  1.00  0.240          H  
ATOM   7126  HE1 PHE B 461     176.043 151.383 184.624  1.00  0.240          H  
ATOM   7127  HE2 PHE B 461     177.102 154.126 187.740  1.00  0.240          H  
ATOM   7128  HZ  PHE B 461     175.883 152.106 186.974  1.00  0.240          H  
ATOM   7129  N   TRP B 462     179.105 157.923 182.569  1.00  0.140          N  
ATOM   7130  CA  TRP B 462     180.103 158.949 182.297  1.00  0.140          C  
ATOM   7131  C   TRP B 462     180.959 159.060 183.531  1.00  0.170          C  
ATOM   7132  O   TRP B 462     180.439 159.163 184.638  1.00  0.250          O  
ATOM   7133  CB  TRP B 462     179.504 160.319 182.018  1.00  0.200          C  
ATOM   7134  CG  TRP B 462     178.800 160.448 180.748  1.00  0.200          C  
ATOM   7135  CD1 TRP B 462     177.465 160.375 180.545  1.00  0.200          C  
ATOM   7136  CD2 TRP B 462     179.398 160.670 179.455  1.00  0.200          C  
ATOM   7137  NE1 TRP B 462     177.184 160.555 179.222  1.00  0.200          N  
ATOM   7138  CE2 TRP B 462     178.362 160.733 178.539  1.00  0.200          C  
ATOM   7139  CE3 TRP B 462     180.714 160.822 179.011  1.00  0.200          C  
ATOM   7140  CZ2 TRP B 462     178.591 160.934 177.191  1.00  0.200          C  
ATOM   7141  CZ3 TRP B 462     180.942 161.027 177.665  1.00  0.200          C  
ATOM   7142  CH2 TRP B 462     179.912 161.078 176.779  1.00  0.200          C  
ATOM   7143  H   TRP B 462     178.425 158.087 183.300  1.00  0.170          H  
ATOM   7144  HA  TRP B 462     180.724 158.645 181.452  1.00  0.170          H  
ATOM   7145 1HB  TRP B 462     178.800 160.566 182.797  1.00  0.240          H  
ATOM   7146 2HB  TRP B 462     180.287 161.055 182.052  1.00  0.240          H  
ATOM   7147  HD1 TRP B 462     176.723 160.210 181.327  1.00  0.240          H  
ATOM   7148  HE1 TRP B 462     176.261 160.550 178.816  1.00  0.240          H  
ATOM   7149  HE3 TRP B 462     181.548 160.776 179.711  1.00  0.240          H  
ATOM   7150  HZ2 TRP B 462     177.778 160.978 176.466  1.00  0.240          H  
ATOM   7151  HZ3 TRP B 462     181.968 161.142 177.328  1.00  0.240          H  
ATOM   7152  HH2 TRP B 462     180.130 161.238 175.725  1.00  0.240          H  
ATOM   7153  N   ILE B 463     182.262 159.126 183.360  1.00  0.160          N  
ATOM   7154  CA  ILE B 463     183.154 159.177 184.504  1.00  0.170          C  
ATOM   7155  C   ILE B 463     182.946 160.392 185.373  1.00  0.130          C  
ATOM   7156  O   ILE B 463     182.870 160.281 186.594  1.00  0.110          O  
ATOM   7157  CB  ILE B 463     184.622 159.065 184.039  1.00  0.230          C  
ATOM   7158  CG1 ILE B 463     184.833 157.647 183.506  1.00  0.230          C  
ATOM   7159  CG2 ILE B 463     185.600 159.396 185.177  1.00  0.230          C  
ATOM   7160  CD1 ILE B 463     186.097 157.416 182.732  1.00  0.230          C  
ATOM   7161  H   ILE B 463     182.640 159.096 182.423  1.00  0.190          H  
ATOM   7162  HA  ILE B 463     182.939 158.311 185.113  1.00  0.200          H  
ATOM   7163  HB  ILE B 463     184.790 159.754 183.214  1.00  0.280          H  
ATOM   7164 1HG1 ILE B 463     184.830 156.961 184.349  1.00  0.280          H  
ATOM   7165 2HG1 ILE B 463     183.999 157.404 182.858  1.00  0.280          H  
ATOM   7166 1HG2 ILE B 463     186.626 159.313 184.824  1.00  0.280          H  
ATOM   7167 2HG2 ILE B 463     185.441 160.407 185.522  1.00  0.280          H  
ATOM   7168 3HG2 ILE B 463     185.449 158.705 186.003  1.00  0.280          H  
ATOM   7169 1HD1 ILE B 463     186.129 156.391 182.400  1.00  0.280          H  
ATOM   7170 2HD1 ILE B 463     186.085 158.047 181.885  1.00  0.280          H  
ATOM   7171 3HD1 ILE B 463     186.977 157.619 183.336  1.00  0.280          H  
ATOM   7172  N   HIS B 464     182.808 161.555 184.768  1.00  0.220          N  
ATOM   7173  CA  HIS B 464     182.657 162.774 185.527  1.00  0.170          C  
ATOM   7174  C   HIS B 464     181.298 162.929 186.204  1.00  0.130          C  
ATOM   7175  O   HIS B 464     181.113 163.882 186.972  1.00  0.100          O  
ATOM   7176  CB  HIS B 464     182.928 163.976 184.621  1.00  0.260          C  
ATOM   7177  CG  HIS B 464     181.970 164.134 183.499  1.00  0.260          C  
ATOM   7178  ND1 HIS B 464     181.977 163.318 182.378  1.00  0.260          N  
ATOM   7179  CD2 HIS B 464     180.975 165.031 183.310  1.00  0.260          C  
ATOM   7180  CE1 HIS B 464     181.012 163.715 181.550  1.00  0.260          C  
ATOM   7181  NE2 HIS B 464     180.398 164.749 182.091  1.00  0.260          N  
ATOM   7182  H   HIS B 464     182.832 161.624 183.754  1.00  0.260          H  
ATOM   7183  HA  HIS B 464     183.405 162.786 186.316  1.00  0.200          H  
ATOM   7184 1HB  HIS B 464     182.869 164.885 185.200  1.00  0.310          H  
ATOM   7185 2HB  HIS B 464     183.937 163.907 184.214  1.00  0.310          H  
ATOM   7186  HD2 HIS B 464     180.687 165.830 184.000  1.00  0.310          H  
ATOM   7187  HE1 HIS B 464     180.765 163.274 180.587  1.00  0.310          H  
ATOM   7188  HE2 HIS B 464     179.625 165.256 181.681  1.00  0.310          H  
ATOM   7189  N   GLN B 465     180.345 162.033 185.899  1.00  0.150          N  
ATOM   7190  CA  GLN B 465     179.022 162.091 186.489  1.00  0.140          C  
ATOM   7191  C   GLN B 465     178.786 160.905 187.412  1.00  0.140          C  
ATOM   7192  O   GLN B 465     177.662 160.687 187.871  1.00  0.150          O  
ATOM   7193  CB  GLN B 465     177.936 162.086 185.419  1.00  0.200          C  
ATOM   7194  CG  GLN B 465     177.981 163.254 184.489  1.00  0.200          C  
ATOM   7195  CD  GLN B 465     176.878 163.230 183.464  1.00  0.200          C  
ATOM   7196  OE1 GLN B 465     176.358 162.164 183.114  1.00  0.200          O  
ATOM   7197  NE2 GLN B 465     176.504 164.408 182.980  1.00  0.200          N  
ATOM   7198  H   GLN B 465     180.551 161.242 185.286  1.00  0.180          H  
ATOM   7199  HA  GLN B 465     178.948 162.998 187.074  1.00  0.170          H  
ATOM   7200 1HB  GLN B 465     178.013 161.172 184.845  1.00  0.240          H  
ATOM   7201 2HB  GLN B 465     176.958 162.088 185.901  1.00  0.240          H  
ATOM   7202 1HG  GLN B 465     177.914 164.178 185.068  1.00  0.240          H  
ATOM   7203 2HG  GLN B 465     178.921 163.208 183.964  1.00  0.240          H  
ATOM   7204 1HE2 GLN B 465     175.771 164.461 182.301  1.00  0.240          H  
ATOM   7205 2HE2 GLN B 465     176.947 165.248 183.303  1.00  0.240          H  
ATOM   7206  N   ALA B 466     179.828 160.113 187.662  1.00  0.140          N  
ATOM   7207  CA  ALA B 466     179.698 158.930 188.488  1.00  0.150          C  
ATOM   7208  C   ALA B 466     180.828 158.864 189.491  1.00  0.150          C  
ATOM   7209  O   ALA B 466     181.314 157.768 189.789  1.00  0.170          O  
ATOM   7210  CB  ALA B 466     179.702 157.686 187.614  1.00  0.210          C  
ATOM   7211  H   ALA B 466     180.749 160.323 187.263  1.00  0.170          H  
ATOM   7212  HA  ALA B 466     178.756 158.983 189.015  1.00  0.180          H  
ATOM   7213 1HB  ALA B 466     179.589 156.796 188.232  1.00  0.250          H  
ATOM   7214 2HB  ALA B 466     178.879 157.749 186.904  1.00  0.250          H  
ATOM   7215 3HB  ALA B 466     180.647 157.640 187.069  1.00  0.250          H  
ATOM   7216  N   VAL B 467     181.207 160.022 190.035  1.00  0.130          N  
ATOM   7217  CA  VAL B 467     182.344 160.116 190.945  1.00  0.130          C  
ATOM   7218  C   VAL B 467     182.000 159.753 192.377  1.00  0.150          C  
ATOM   7219  O   VAL B 467     181.143 160.383 192.990  1.00  0.140          O  
ATOM   7220  CB  VAL B 467     182.861 161.574 190.958  1.00  0.180          C  
ATOM   7221  CG1 VAL B 467     184.033 161.729 191.952  1.00  0.180          C  
ATOM   7222  CG2 VAL B 467     183.246 162.001 189.539  1.00  0.180          C  
ATOM   7223  H   VAL B 467     180.696 160.880 189.789  1.00  0.160          H  
ATOM   7224  HA  VAL B 467     183.127 159.445 190.589  1.00  0.160          H  
ATOM   7225  HB  VAL B 467     182.065 162.214 191.305  1.00  0.220          H  
ATOM   7226 1HG1 VAL B 467     184.351 162.750 191.966  1.00  0.220          H  
ATOM   7227 2HG1 VAL B 467     183.724 161.451 192.961  1.00  0.220          H  
ATOM   7228 3HG1 VAL B 467     184.860 161.094 191.644  1.00  0.220          H  
ATOM   7229 1HG2 VAL B 467     183.579 163.035 189.541  1.00  0.220          H  
ATOM   7230 2HG2 VAL B 467     184.038 161.357 189.179  1.00  0.220          H  
ATOM   7231 3HG2 VAL B 467     182.382 161.908 188.881  1.00  0.220          H  
ATOM   7232  N   ARG B 468     182.694 158.782 192.950  1.00  0.170          N  
ATOM   7233  CA  ARG B 468     182.430 158.422 194.328  1.00  0.190          C  
ATOM   7234  C   ARG B 468     183.200 159.349 195.251  1.00  0.160          C  
ATOM   7235  O   ARG B 468     184.386 159.598 195.048  1.00  0.150          O  
ATOM   7236  CB  ARG B 468     182.826 156.988 194.598  1.00  0.260          C  
ATOM   7237  CG  ARG B 468     182.474 156.443 195.982  1.00  0.260          C  
ATOM   7238  CD  ARG B 468     182.772 155.017 196.023  1.00  0.260          C  
ATOM   7239  NE  ARG B 468     182.454 154.373 197.260  1.00  0.260          N  
ATOM   7240  CZ  ARG B 468     181.249 153.844 197.563  1.00  0.260          C  
ATOM   7241  NH1 ARG B 468     180.233 153.931 196.725  1.00  0.260          N  
ATOM   7242  NH2 ARG B 468     181.092 153.226 198.708  1.00  0.260          N  
ATOM   7243  H   ARG B 468     183.398 158.260 192.421  1.00  0.200          H  
ATOM   7244  HA  ARG B 468     181.363 158.534 194.526  1.00  0.230          H  
ATOM   7245 1HB  ARG B 468     182.341 156.359 193.876  1.00  0.310          H  
ATOM   7246 2HB  ARG B 468     183.902 156.873 194.453  1.00  0.310          H  
ATOM   7247 1HG  ARG B 468     183.075 156.939 196.745  1.00  0.310          H  
ATOM   7248 2HG  ARG B 468     181.415 156.599 196.188  1.00  0.310          H  
ATOM   7249 1HD  ARG B 468     182.205 154.539 195.260  1.00  0.310          H  
ATOM   7250 2HD  ARG B 468     183.834 154.875 195.833  1.00  0.310          H  
ATOM   7251  HE  ARG B 468     183.198 154.275 197.939  1.00  0.310          H  
ATOM   7252 1HH1 ARG B 468     180.338 154.402 195.841  1.00  0.310          H  
ATOM   7253 2HH1 ARG B 468     179.335 153.534 196.972  1.00  0.310          H  
ATOM   7254 1HH2 ARG B 468     181.873 153.143 199.346  1.00  0.310          H  
ATOM   7255 2HH2 ARG B 468     180.197 152.823 198.944  1.00  0.310          H  
ATOM   7256  N   LEU B 469     182.532 159.836 196.271  1.00  0.170          N  
ATOM   7257  CA  LEU B 469     183.162 160.687 197.251  1.00  0.150          C  
ATOM   7258  C   LEU B 469     183.664 159.863 198.426  1.00  0.150          C  
ATOM   7259  O   LEU B 469     183.145 158.766 198.645  1.00  0.160          O  
ATOM   7260  CB  LEU B 469     182.162 161.738 197.747  1.00  0.220          C  
ATOM   7261  CG  LEU B 469     181.603 162.739 196.729  1.00  0.220          C  
ATOM   7262  CD1 LEU B 469     180.581 163.611 197.464  1.00  0.220          C  
ATOM   7263  CD2 LEU B 469     182.750 163.603 196.149  1.00  0.220          C  
ATOM   7264  H   LEU B 469     181.552 159.606 196.362  1.00  0.200          H  
ATOM   7265  HA  LEU B 469     184.004 161.167 196.770  1.00  0.180          H  
ATOM   7266 1HB  LEU B 469     181.310 161.214 198.175  1.00  0.260          H  
ATOM   7267 2HB  LEU B 469     182.610 162.298 198.522  1.00  0.260          H  
ATOM   7268  HG  LEU B 469     181.096 162.211 195.915  1.00  0.260          H  
ATOM   7269 1HD1 LEU B 469     180.156 164.346 196.798  1.00  0.260          H  
ATOM   7270 2HD1 LEU B 469     179.792 162.985 197.862  1.00  0.260          H  
ATOM   7271 3HD1 LEU B 469     181.076 164.131 198.282  1.00  0.260          H  
ATOM   7272 1HD2 LEU B 469     182.354 164.322 195.455  1.00  0.260          H  
ATOM   7273 2HD2 LEU B 469     183.249 164.133 196.963  1.00  0.260          H  
ATOM   7274 3HD2 LEU B 469     183.469 162.980 195.627  1.00  0.260          H  
ATOM   7275  N   PRO B 470     184.711 160.320 199.141  1.00  0.140          N  
ATOM   7276  CA  PRO B 470     185.218 159.732 200.363  1.00  0.150          C  
ATOM   7277  C   PRO B 470     184.166 159.913 201.435  1.00  0.150          C  
ATOM   7278  O   PRO B 470     183.388 160.861 201.369  1.00  0.140          O  
ATOM   7279  CB  PRO B 470     186.495 160.533 200.631  1.00  0.220          C  
ATOM   7280  CG  PRO B 470     186.284 161.854 199.915  1.00  0.220          C  
ATOM   7281  CD  PRO B 470     185.468 161.519 198.693  1.00  0.220          C  
ATOM   7282  HA  PRO B 470     185.431 158.666 200.197  1.00  0.180          H  
ATOM   7283 1HB  PRO B 470     186.626 160.654 201.717  1.00  0.270          H  
ATOM   7284 2HB  PRO B 470     187.371 159.980 200.264  1.00  0.270          H  
ATOM   7285 1HG  PRO B 470     185.761 162.565 200.579  1.00  0.270          H  
ATOM   7286 2HG  PRO B 470     187.254 162.310 199.665  1.00  0.270          H  
ATOM   7287 1HD  PRO B 470     184.826 162.377 198.492  1.00  0.270          H  
ATOM   7288 2HD  PRO B 470     186.122 161.275 197.838  1.00  0.270          H  
ATOM   7289  N   THR B 471     184.146 159.033 202.416  1.00  0.160          N  
ATOM   7290  CA  THR B 471     183.186 159.141 203.500  1.00  0.160          C  
ATOM   7291  C   THR B 471     183.590 160.262 204.486  1.00  0.160          C  
ATOM   7292  O   THR B 471     184.721 160.248 204.970  1.00  0.160          O  
ATOM   7293  CB  THR B 471     183.101 157.790 204.237  1.00  0.220          C  
ATOM   7294  OG1 THR B 471     182.704 156.776 203.309  1.00  0.220          O  
ATOM   7295  CG2 THR B 471     182.074 157.842 205.333  1.00  0.220          C  
ATOM   7296  H   THR B 471     184.793 158.257 202.416  1.00  0.190          H  
ATOM   7297  HA  THR B 471     182.223 159.323 203.045  1.00  0.190          H  
ATOM   7298  HB  THR B 471     184.071 157.538 204.659  1.00  0.270          H  
ATOM   7299  HG1 THR B 471     182.747 155.906 203.732  1.00  0.270          H  
ATOM   7300 1HG2 THR B 471     182.044 156.869 205.798  1.00  0.270          H  
ATOM   7301 2HG2 THR B 471     182.338 158.599 206.075  1.00  0.270          H  
ATOM   7302 3HG2 THR B 471     181.095 158.069 204.914  1.00  0.270          H  
ATOM   7303  N   PRO B 472     182.705 161.243 204.780  1.00  0.150          N  
ATOM   7304  CA  PRO B 472     182.913 162.380 205.679  1.00  0.130          C  
ATOM   7305  C   PRO B 472     182.913 162.038 207.179  1.00  0.100          C  
ATOM   7306  O   PRO B 472     182.370 161.015 207.600  1.00  0.100          O  
ATOM   7307  CB  PRO B 472     181.754 163.289 205.305  1.00  0.200          C  
ATOM   7308  CG  PRO B 472     180.677 162.336 204.832  1.00  0.200          C  
ATOM   7309  CD  PRO B 472     181.378 161.251 204.122  1.00  0.200          C  
ATOM   7310  HA  PRO B 472     183.859 162.858 205.419  1.00  0.160          H  
ATOM   7311 1HB  PRO B 472     181.501 163.911 206.159  1.00  0.230          H  
ATOM   7312 2HB  PRO B 472     182.070 163.977 204.535  1.00  0.230          H  
ATOM   7313 1HG  PRO B 472     180.181 161.896 205.693  1.00  0.230          H  
ATOM   7314 2HG  PRO B 472     179.911 162.847 204.234  1.00  0.230          H  
ATOM   7315 1HD  PRO B 472     180.812 160.331 204.325  1.00  0.230          H  
ATOM   7316 2HD  PRO B 472     181.468 161.473 203.042  1.00  0.230          H  
ATOM   7317  N   ASN B 473     183.525 162.935 207.963  1.00  0.080          N  
ATOM   7318  CA  ASN B 473     183.644 162.867 209.425  1.00  0.080          C  
ATOM   7319  C   ASN B 473     182.725 163.770 210.250  1.00  0.080          C  
ATOM   7320  O   ASN B 473     182.716 164.994 210.096  1.00  0.110          O  
ATOM   7321  CB  ASN B 473     185.080 163.111 209.849  1.00  0.110          C  
ATOM   7322  CG  ASN B 473     185.982 161.985 209.472  1.00  0.110          C  
ATOM   7323  OD1 ASN B 473     185.597 160.829 209.679  1.00  0.110          O  
ATOM   7324  ND2 ASN B 473     187.152 162.278 208.952  1.00  0.110          N  
ATOM   7325  H   ASN B 473     183.903 163.764 207.501  1.00  0.100          H  
ATOM   7326  HA  ASN B 473     183.393 161.845 209.714  1.00  0.100          H  
ATOM   7327 1HB  ASN B 473     185.441 164.019 209.380  1.00  0.130          H  
ATOM   7328 2HB  ASN B 473     185.120 163.261 210.930  1.00  0.130          H  
ATOM   7329 1HD2 ASN B 473     187.782 161.542 208.695  1.00  0.130          H  
ATOM   7330 2HD2 ASN B 473     187.418 163.232 208.811  1.00  0.130          H  
ATOM   7331  N   LEU B 474     181.950 163.142 211.125  1.00  0.080          N  
ATOM   7332  CA  LEU B 474     181.036 163.814 212.056  1.00  0.110          C  
ATOM   7333  C   LEU B 474     181.632 164.152 213.409  1.00  0.130          C  
ATOM   7334  O   LEU B 474     182.388 163.355 213.972  1.00  0.150          O  
ATOM   7335  CB  LEU B 474     179.872 162.896 212.339  1.00  0.140          C  
ATOM   7336  CG  LEU B 474     178.958 162.619 211.259  1.00  0.140          C  
ATOM   7337  CD1 LEU B 474     178.117 161.461 211.666  1.00  0.140          C  
ATOM   7338  CD2 LEU B 474     178.079 163.859 211.091  1.00  0.140          C  
ATOM   7339  H   LEU B 474     182.032 162.132 211.150  1.00  0.100          H  
ATOM   7340  HA  LEU B 474     180.714 164.748 211.603  1.00  0.130          H  
ATOM   7341 1HB  LEU B 474     180.272 161.949 212.638  1.00  0.170          H  
ATOM   7342 2HB  LEU B 474     179.303 163.305 213.178  1.00  0.170          H  
ATOM   7343  HG  LEU B 474     179.487 162.380 210.338  1.00  0.170          H  
ATOM   7344 1HD1 LEU B 474     177.412 161.243 210.900  1.00  0.170          H  
ATOM   7345 2HD1 LEU B 474     178.745 160.580 211.822  1.00  0.170          H  
ATOM   7346 3HD1 LEU B 474     177.599 161.686 212.591  1.00  0.170          H  
ATOM   7347 1HD2 LEU B 474     177.322 163.732 210.344  1.00  0.170          H  
ATOM   7348 2HD2 LEU B 474     177.614 164.035 212.029  1.00  0.170          H  
ATOM   7349 3HD2 LEU B 474     178.667 164.715 210.829  1.00  0.170          H  
ATOM   7350  N   HIS B 475     181.205 165.288 213.972  1.00  0.120          N  
ATOM   7351  CA  HIS B 475     181.611 165.708 215.303  1.00  0.090          C  
ATOM   7352  C   HIS B 475     180.398 166.247 216.099  1.00  0.110          C  
ATOM   7353  O   HIS B 475     179.513 166.909 215.543  1.00  0.260          O  
ATOM   7354  CB  HIS B 475     182.679 166.801 215.161  1.00  0.140          C  
ATOM   7355  CG  HIS B 475     183.877 166.373 214.325  1.00  0.140          C  
ATOM   7356  ND1 HIS B 475     184.897 165.593 214.822  1.00  0.140          N  
ATOM   7357  CD2 HIS B 475     184.190 166.625 213.024  1.00  0.140          C  
ATOM   7358  CE1 HIS B 475     185.794 165.379 213.862  1.00  0.140          C  
ATOM   7359  NE2 HIS B 475     185.395 166.004 212.759  1.00  0.140          N  
ATOM   7360  H   HIS B 475     180.623 165.928 213.434  1.00  0.140          H  
ATOM   7361  HA  HIS B 475     182.032 164.866 215.848  1.00  0.110          H  
ATOM   7362 1HB  HIS B 475     182.238 167.674 214.686  1.00  0.170          H  
ATOM   7363 2HB  HIS B 475     183.031 167.104 216.145  1.00  0.170          H  
ATOM   7364  HD1 HIS B 475     184.825 164.996 215.626  1.00  0.170          H  
ATOM   7365  HD2 HIS B 475     183.693 167.184 212.246  1.00  0.170          H  
ATOM   7366  HE1 HIS B 475     186.684 164.777 214.062  1.00  0.170          H  
ATOM   7367  N   TRP B 476     180.354 165.976 217.418  1.00  0.090          N  
ATOM   7368  CA  TRP B 476     179.236 166.478 218.233  1.00  0.180          C  
ATOM   7369  C   TRP B 476     179.578 167.356 219.409  1.00  0.290          C  
ATOM   7370  O   TRP B 476     180.517 167.084 220.156  1.00  0.550          O  
ATOM   7371  CB  TRP B 476     178.430 165.347 218.849  1.00  0.220          C  
ATOM   7372  CG  TRP B 476     177.736 164.601 217.902  1.00  0.220          C  
ATOM   7373  CD1 TRP B 476     178.060 163.401 217.374  1.00  0.220          C  
ATOM   7374  CD2 TRP B 476     176.556 165.034 217.250  1.00  0.220          C  
ATOM   7375  NE1 TRP B 476     177.141 163.050 216.462  1.00  0.220          N  
ATOM   7376  CE2 TRP B 476     176.205 164.062 216.379  1.00  0.220          C  
ATOM   7377  CE3 TRP B 476     175.777 166.185 217.340  1.00  0.220          C  
ATOM   7378  CZ2 TRP B 476     175.122 164.182 215.613  1.00  0.220          C  
ATOM   7379  CZ3 TRP B 476     174.691 166.300 216.533  1.00  0.220          C  
ATOM   7380  CH2 TRP B 476     174.380 165.321 215.694  1.00  0.220          C  
ATOM   7381  H   TRP B 476     181.087 165.431 217.851  1.00  0.110          H  
ATOM   7382  HA  TRP B 476     178.581 167.059 217.582  1.00  0.220          H  
ATOM   7383 1HB  TRP B 476     179.092 164.677 219.397  1.00  0.260          H  
ATOM   7384 2HB  TRP B 476     177.714 165.757 219.565  1.00  0.260          H  
ATOM   7385  HD1 TRP B 476     178.930 162.809 217.650  1.00  0.260          H  
ATOM   7386  HE1 TRP B 476     177.172 162.176 215.917  1.00  0.260          H  
ATOM   7387  HE3 TRP B 476     176.038 166.980 218.034  1.00  0.260          H  
ATOM   7388  HZ2 TRP B 476     174.842 163.436 214.959  1.00  0.260          H  
ATOM   7389  HZ3 TRP B 476     174.088 167.206 216.591  1.00  0.260          H  
ATOM   7390  HH2 TRP B 476     173.521 165.426 215.053  1.00  0.260          H  
ATOM   7391  N   ARG B 477     178.712 168.340 219.629  1.00  0.140          N  
ATOM   7392  CA  ARG B 477     178.735 169.235 220.784  1.00  0.220          C  
ATOM   7393  C   ARG B 477     177.321 169.247 221.368  1.00  0.170          C  
ATOM   7394  O   ARG B 477     176.389 168.856 220.669  1.00  0.090          O  
ATOM   7395  CB  ARG B 477     179.172 170.635 220.372  1.00  0.280          C  
ATOM   7396  CG  ARG B 477     180.612 170.735 219.847  1.00  0.280          C  
ATOM   7397  CD  ARG B 477     180.965 172.128 219.430  1.00  0.280          C  
ATOM   7398  NE  ARG B 477     182.306 172.201 218.841  1.00  0.280          N  
ATOM   7399  CZ  ARG B 477     183.466 172.389 219.516  1.00  0.280          C  
ATOM   7400  NH1 ARG B 477     183.473 172.527 220.833  1.00  0.280          N  
ATOM   7401  NH2 ARG B 477     184.607 172.432 218.847  1.00  0.280          N  
ATOM   7402  H   ARG B 477     178.001 168.500 218.906  1.00  0.170          H  
ATOM   7403  HA  ARG B 477     179.428 168.847 221.531  1.00  0.260          H  
ATOM   7404 1HB  ARG B 477     178.527 170.984 219.573  1.00  0.330          H  
ATOM   7405 2HB  ARG B 477     179.060 171.322 221.208  1.00  0.330          H  
ATOM   7406 1HG  ARG B 477     181.306 170.405 220.618  1.00  0.330          H  
ATOM   7407 2HG  ARG B 477     180.719 170.096 218.970  1.00  0.330          H  
ATOM   7408 1HD  ARG B 477     180.252 172.454 218.666  1.00  0.330          H  
ATOM   7409 2HD  ARG B 477     180.912 172.806 220.276  1.00  0.330          H  
ATOM   7410  HE  ARG B 477     182.358 172.097 217.810  1.00  0.330          H  
ATOM   7411 1HH1 ARG B 477     182.611 172.496 221.353  1.00  0.330          H  
ATOM   7412 2HH1 ARG B 477     184.346 172.666 221.322  1.00  0.330          H  
ATOM   7413 1HH2 ARG B 477     184.607 172.327 217.836  1.00  0.330          H  
ATOM   7414 2HH2 ARG B 477     185.477 172.569 219.335  1.00  0.330          H  
ATOM   7415  N   GLU B 478     177.125 169.656 222.630  1.00  0.220          N  
ATOM   7416  CA  GLU B 478     175.742 169.649 223.113  1.00  0.170          C  
ATOM   7417  C   GLU B 478     175.278 170.718 224.087  1.00  0.130          C  
ATOM   7418  O   GLU B 478     175.868 170.911 225.154  1.00  0.120          O  
ATOM   7419  CB  GLU B 478     175.485 168.300 223.801  1.00  0.260          C  
ATOM   7420  CG  GLU B 478     174.082 168.095 224.356  1.00  0.260          C  
ATOM   7421  CD  GLU B 478     173.928 166.761 224.993  1.00  0.260          C  
ATOM   7422  OE1 GLU B 478     174.812 165.950 224.862  1.00  0.260          O  
ATOM   7423  OE2 GLU B 478     172.927 166.546 225.629  1.00  0.260          O  
ATOM   7424  H   GLU B 478     177.890 169.962 223.218  1.00  0.260          H  
ATOM   7425  HA  GLU B 478     175.117 169.755 222.252  1.00  0.200          H  
ATOM   7426 1HB  GLU B 478     175.685 167.492 223.103  1.00  0.310          H  
ATOM   7427 2HB  GLU B 478     176.180 168.185 224.632  1.00  0.310          H  
ATOM   7428 1HG  GLU B 478     173.861 168.852 225.106  1.00  0.310          H  
ATOM   7429 2HG  GLU B 478     173.358 168.197 223.547  1.00  0.310          H  
ATOM   7430  N   ILE B 479     174.140 171.340 223.736  1.00  0.110          N  
ATOM   7431  CA  ILE B 479     173.399 172.258 224.588  1.00  0.130          C  
ATOM   7432  C   ILE B 479     171.903 171.810 224.840  1.00  0.080          C  
ATOM   7433  O   ILE B 479     171.600 171.562 226.004  1.00  0.100          O  
ATOM   7434  CB  ILE B 479     173.572 173.722 224.125  1.00  0.170          C  
ATOM   7435  CG1 ILE B 479     175.065 174.132 224.252  1.00  0.170          C  
ATOM   7436  CG2 ILE B 479     172.633 174.656 224.930  1.00  0.170          C  
ATOM   7437  CD1 ILE B 479     175.415 175.473 223.627  1.00  0.170          C  
ATOM   7438  H   ILE B 479     173.778 171.199 222.802  1.00  0.130          H  
ATOM   7439  HA  ILE B 479     173.878 172.234 225.567  1.00  0.160          H  
ATOM   7440  HB  ILE B 479     173.393 173.767 223.096  1.00  0.210          H  
ATOM   7441 1HG1 ILE B 479     175.334 174.150 225.306  1.00  0.210          H  
ATOM   7442 2HG1 ILE B 479     175.673 173.392 223.756  1.00  0.210          H  
ATOM   7443 1HG2 ILE B 479     172.743 175.679 224.596  1.00  0.210          H  
ATOM   7444 2HG2 ILE B 479     171.598 174.362 224.793  1.00  0.210          H  
ATOM   7445 3HG2 ILE B 479     172.883 174.590 225.989  1.00  0.210          H  
ATOM   7446 1HD1 ILE B 479     176.482 175.656 223.753  1.00  0.210          H  
ATOM   7447 2HD1 ILE B 479     175.177 175.445 222.555  1.00  0.210          H  
ATOM   7448 3HD1 ILE B 479     174.863 176.275 224.097  1.00  0.210          H  
ATOM   7449  N   HIS B 480     170.923 171.684 223.858  1.00  0.110          N  
ATOM   7450  CA  HIS B 480     170.845 171.973 222.393  1.00  0.220          C  
ATOM   7451  C   HIS B 480     171.885 171.292 221.529  1.00  0.320          C  
ATOM   7452  O   HIS B 480     172.953 171.833 221.298  1.00  0.320          O  
ATOM   7453  CB  HIS B 480     170.727 173.476 222.086  1.00  0.260          C  
ATOM   7454  CG  HIS B 480     170.227 173.774 220.730  1.00  0.260          C  
ATOM   7455  ND1 HIS B 480     168.921 173.533 220.339  1.00  0.260          N  
ATOM   7456  CD2 HIS B 480     170.848 174.315 219.662  1.00  0.260          C  
ATOM   7457  CE1 HIS B 480     168.770 173.922 219.088  1.00  0.260          C  
ATOM   7458  NE2 HIS B 480     169.916 174.405 218.663  1.00  0.260          N  
ATOM   7459  H   HIS B 480     170.048 171.332 224.225  1.00  0.130          H  
ATOM   7460  HA  HIS B 480     169.898 171.563 222.040  1.00  0.260          H  
ATOM   7461 1HB  HIS B 480     170.061 173.948 222.808  1.00  0.320          H  
ATOM   7462 2HB  HIS B 480     171.636 173.962 222.128  1.00  0.320          H  
ATOM   7463  HD1 HIS B 480     168.305 172.846 220.757  1.00  0.320          H  
ATOM   7464  HD2 HIS B 480     171.871 174.665 219.501  1.00  0.320          H  
ATOM   7465  HE1 HIS B 480     167.809 173.815 218.587  1.00  0.320          H  
ATOM   7466  N   LEU B 481     171.677 170.038 221.194  1.00  0.430          N  
ATOM   7467  CA  LEU B 481     172.694 169.291 220.464  1.00  0.460          C  
ATOM   7468  C   LEU B 481     173.125 169.995 219.149  1.00  0.490          C  
ATOM   7469  O   LEU B 481     172.301 170.378 218.305  1.00  0.620          O  
ATOM   7470  CB  LEU B 481     172.145 167.907 220.166  1.00  0.630          C  
ATOM   7471  CG  LEU B 481     173.068 166.913 219.596  1.00  0.630          C  
ATOM   7472  CD1 LEU B 481     174.087 166.433 220.622  1.00  0.630          C  
ATOM   7473  CD2 LEU B 481     172.262 165.839 219.061  1.00  0.630          C  
ATOM   7474  H   LEU B 481     170.782 169.605 221.399  1.00  0.520          H  
ATOM   7475  HA  LEU B 481     173.548 169.184 221.088  1.00  0.550          H  
ATOM   7476 1HB  LEU B 481     171.744 167.496 221.088  1.00  0.760          H  
ATOM   7477 2HB  LEU B 481     171.352 168.005 219.476  1.00  0.760          H  
ATOM   7478  HG  LEU B 481     173.619 167.369 218.806  1.00  0.760          H  
ATOM   7479 1HD1 LEU B 481     174.756 165.707 220.160  1.00  0.760          H  
ATOM   7480 2HD1 LEU B 481     174.663 167.248 220.981  1.00  0.760          H  
ATOM   7481 3HD1 LEU B 481     173.579 165.968 221.458  1.00  0.760          H  
ATOM   7482 1HD2 LEU B 481     172.908 165.097 218.600  1.00  0.760          H  
ATOM   7483 2HD2 LEU B 481     171.690 165.389 219.814  1.00  0.760          H  
ATOM   7484 3HD2 LEU B 481     171.593 166.267 218.329  1.00  0.760          H  
ATOM   7485  N   GLU B 482     174.445 170.135 218.963  1.00  0.380          N  
ATOM   7486  CA  GLU B 482     174.989 170.797 217.777  1.00  0.400          C  
ATOM   7487  C   GLU B 482     175.895 169.890 216.951  1.00  0.280          C  
ATOM   7488  O   GLU B 482     176.810 169.213 217.439  1.00  0.200          O  
ATOM   7489  CB  GLU B 482     175.764 172.075 218.144  1.00  0.550          C  
ATOM   7490  CG  GLU B 482     174.928 173.217 218.754  1.00  0.550          C  
ATOM   7491  CD  GLU B 482     175.740 174.480 219.010  1.00  0.550          C  
ATOM   7492  OE1 GLU B 482     176.918 174.463 218.735  1.00  0.550          O  
ATOM   7493  OE2 GLU B 482     175.180 175.455 219.461  1.00  0.550          O  
ATOM   7494  H   GLU B 482     175.083 169.765 219.669  1.00  0.460          H  
ATOM   7495  HA  GLU B 482     174.158 171.093 217.137  1.00  0.480          H  
ATOM   7496 1HB  GLU B 482     176.529 171.824 218.865  1.00  0.660          H  
ATOM   7497 2HB  GLU B 482     176.265 172.457 217.255  1.00  0.660          H  
ATOM   7498 1HG  GLU B 482     174.099 173.450 218.086  1.00  0.660          H  
ATOM   7499 2HG  GLU B 482     174.511 172.875 219.692  1.00  0.660          H  
ATOM   7500  N   LEU B 483     175.628 169.898 215.665  1.00  0.270          N  
ATOM   7501  CA  LEU B 483     176.330 169.091 214.691  1.00  0.170          C  
ATOM   7502  C   LEU B 483     177.353 169.863 213.878  1.00  0.160          C  
ATOM   7503  O   LEU B 483     177.060 170.959 213.392  1.00  0.230          O  
ATOM   7504  CB  LEU B 483     175.263 168.469 213.776  1.00  0.280          C  
ATOM   7505  CG  LEU B 483     175.713 167.744 212.583  1.00  0.280          C  
ATOM   7506  CD1 LEU B 483     176.520 166.548 212.915  1.00  0.280          C  
ATOM   7507  CD2 LEU B 483     174.487 167.295 211.851  1.00  0.280          C  
ATOM   7508  H   LEU B 483     174.870 170.502 215.335  1.00  0.320          H  
ATOM   7509  HA  LEU B 483     176.853 168.298 215.227  1.00  0.200          H  
ATOM   7510 1HB  LEU B 483     174.639 167.829 214.340  1.00  0.330          H  
ATOM   7511 2HB  LEU B 483     174.638 169.279 213.419  1.00  0.330          H  
ATOM   7512  HG  LEU B 483     176.302 168.404 211.976  1.00  0.330          H  
ATOM   7513 1HD1 LEU B 483     176.787 166.088 211.990  1.00  0.330          H  
ATOM   7514 2HD1 LEU B 483     177.425 166.804 213.454  1.00  0.330          H  
ATOM   7515 3HD1 LEU B 483     175.950 165.873 213.502  1.00  0.330          H  
ATOM   7516 1HD2 LEU B 483     174.781 166.763 210.953  1.00  0.330          H  
ATOM   7517 2HD2 LEU B 483     173.902 166.626 212.486  1.00  0.330          H  
ATOM   7518 3HD2 LEU B 483     173.879 168.161 211.585  1.00  0.330          H  
ATOM   7519  N   GLU B 484     178.541 169.272 213.715  1.00  0.100          N  
ATOM   7520  CA  GLU B 484     179.597 169.810 212.864  1.00  0.110          C  
ATOM   7521  C   GLU B 484     180.198 168.677 212.015  1.00  0.130          C  
ATOM   7522  O   GLU B 484     180.228 167.520 212.451  1.00  0.170          O  
ATOM   7523  CB  GLU B 484     180.682 170.484 213.726  1.00  0.150          C  
ATOM   7524  CG  GLU B 484     180.193 171.720 214.519  1.00  0.150          C  
ATOM   7525  CD  GLU B 484     181.258 172.373 215.377  1.00  0.150          C  
ATOM   7526  OE1 GLU B 484     181.996 171.658 216.015  1.00  0.150          O  
ATOM   7527  OE2 GLU B 484     181.328 173.578 215.402  1.00  0.150          O  
ATOM   7528  H   GLU B 484     178.732 168.407 214.233  1.00  0.120          H  
ATOM   7529  HA  GLU B 484     179.173 170.554 212.196  1.00  0.130          H  
ATOM   7530 1HB  GLU B 484     181.071 169.763 214.442  1.00  0.180          H  
ATOM   7531 2HB  GLU B 484     181.509 170.796 213.089  1.00  0.180          H  
ATOM   7532 1HG  GLU B 484     179.809 172.454 213.810  1.00  0.180          H  
ATOM   7533 2HG  GLU B 484     179.372 171.422 215.166  1.00  0.180          H  
ATOM   7534  N   TRP B 485     180.686 168.980 210.811  1.00  0.080          N  
ATOM   7535  CA  TRP B 485     181.378 167.931 210.046  1.00  0.080          C  
ATOM   7536  C   TRP B 485     182.371 168.460 209.026  1.00  0.070          C  
ATOM   7537  O   TRP B 485     182.377 169.651 208.692  1.00  0.090          O  
ATOM   7538  CB  TRP B 485     180.426 166.972 209.304  1.00  0.110          C  
ATOM   7539  CG  TRP B 485     179.602 167.543 208.232  1.00  0.110          C  
ATOM   7540  CD1 TRP B 485     179.968 167.665 206.932  1.00  0.110          C  
ATOM   7541  CD2 TRP B 485     178.254 168.002 208.304  1.00  0.110          C  
ATOM   7542  NE1 TRP B 485     178.959 168.196 206.217  1.00  0.110          N  
ATOM   7543  CE2 TRP B 485     177.897 168.394 207.028  1.00  0.110          C  
ATOM   7544  CE3 TRP B 485     177.343 168.107 209.315  1.00  0.110          C  
ATOM   7545  CZ2 TRP B 485     176.659 168.885 206.741  1.00  0.110          C  
ATOM   7546  CZ3 TRP B 485     176.091 168.621 209.019  1.00  0.110          C  
ATOM   7547  CH2 TRP B 485     175.767 168.995 207.776  1.00  0.110          C  
ATOM   7548  H   TRP B 485     180.582 169.936 210.454  1.00  0.100          H  
ATOM   7549  HA  TRP B 485     181.936 167.320 210.753  1.00  0.100          H  
ATOM   7550 1HB  TRP B 485     180.996 166.170 208.852  1.00  0.130          H  
ATOM   7551 2HB  TRP B 485     179.764 166.521 210.019  1.00  0.130          H  
ATOM   7552  HD1 TRP B 485     180.940 167.391 206.529  1.00  0.130          H  
ATOM   7553  HE1 TRP B 485     178.980 168.425 205.224  1.00  0.130          H  
ATOM   7554  HE3 TRP B 485     177.613 167.806 210.316  1.00  0.130          H  
ATOM   7555  HZ2 TRP B 485     176.389 169.190 205.734  1.00  0.130          H  
ATOM   7556  HZ3 TRP B 485     175.368 168.731 209.802  1.00  0.130          H  
ATOM   7557  HH2 TRP B 485     174.781 169.396 207.597  1.00  0.130          H  
ATOM   7558  N   GLN B 486     183.189 167.541 208.515  1.00  0.080          N  
ATOM   7559  CA  GLN B 486     184.156 167.845 207.470  1.00  0.090          C  
ATOM   7560  C   GLN B 486     184.231 166.736 206.428  1.00  0.090          C  
ATOM   7561  O   GLN B 486     184.123 165.541 206.739  1.00  0.090          O  
ATOM   7562  CB  GLN B 486     185.533 168.087 208.101  1.00  0.120          C  
ATOM   7563  CG  GLN B 486     186.082 166.894 208.904  1.00  0.120          C  
ATOM   7564  CD  GLN B 486     187.413 167.202 209.563  1.00  0.120          C  
ATOM   7565  OE1 GLN B 486     188.343 167.646 208.880  1.00  0.120          O  
ATOM   7566  NE2 GLN B 486     187.525 166.984 210.879  1.00  0.120          N  
ATOM   7567  H   GLN B 486     183.123 166.591 208.899  1.00  0.100          H  
ATOM   7568  HA  GLN B 486     183.841 168.754 206.959  1.00  0.110          H  
ATOM   7569 1HB  GLN B 486     186.250 168.327 207.314  1.00  0.150          H  
ATOM   7570 2HB  GLN B 486     185.475 168.943 208.768  1.00  0.150          H  
ATOM   7571 1HG  GLN B 486     185.366 166.618 209.685  1.00  0.150          H  
ATOM   7572 2HG  GLN B 486     186.235 166.057 208.228  1.00  0.150          H  
ATOM   7573 1HE2 GLN B 486     188.386 167.183 211.345  1.00  0.150          H  
ATOM   7574 2HE2 GLN B 486     186.735 166.623 211.427  1.00  0.150          H  
ATOM   7575  N   HIS B 487     184.471 167.132 205.186  1.00  0.080          N  
ATOM   7576  CA  HIS B 487     184.549 166.207 204.072  1.00  0.090          C  
ATOM   7577  C   HIS B 487     185.979 166.213 203.503  1.00  0.090          C  
ATOM   7578  O   HIS B 487     186.487 167.294 203.211  1.00  0.090          O  
ATOM   7579  CB  HIS B 487     183.518 166.631 203.017  1.00  0.120          C  
ATOM   7580  CG  HIS B 487     183.404 165.731 201.861  1.00  0.120          C  
ATOM   7581  ND1 HIS B 487     182.794 164.503 201.938  1.00  0.120          N  
ATOM   7582  CD2 HIS B 487     183.801 165.875 200.591  1.00  0.120          C  
ATOM   7583  CE1 HIS B 487     182.834 163.926 200.774  1.00  0.120          C  
ATOM   7584  NE2 HIS B 487     183.446 164.734 199.928  1.00  0.120          N  
ATOM   7585  H   HIS B 487     184.579 168.122 205.000  1.00  0.100          H  
ATOM   7586  HA  HIS B 487     184.261 165.223 204.407  1.00  0.110          H  
ATOM   7587 1HB  HIS B 487     182.535 166.705 203.484  1.00  0.150          H  
ATOM   7588 2HB  HIS B 487     183.774 167.622 202.641  1.00  0.150          H  
ATOM   7589  HD1 HIS B 487     182.164 164.205 202.650  1.00  0.150          H  
ATOM   7590  HD2 HIS B 487     184.317 166.684 200.069  1.00  0.150          H  
ATOM   7591  HE1 HIS B 487     182.392 162.946 200.649  1.00  0.150          H  
ATOM   7592  N   PRO B 488     186.681 165.056 203.422  1.00  0.090          N  
ATOM   7593  CA  PRO B 488     188.038 164.896 202.907  1.00  0.090          C  
ATOM   7594  C   PRO B 488     188.336 165.457 201.510  1.00  0.100          C  
ATOM   7595  O   PRO B 488     189.480 165.831 201.247  1.00  0.100          O  
ATOM   7596  CB  PRO B 488     188.197 163.376 202.892  1.00  0.140          C  
ATOM   7597  CG  PRO B 488     187.309 162.884 203.986  1.00  0.140          C  
ATOM   7598  CD  PRO B 488     186.111 163.799 203.963  1.00  0.140          C  
ATOM   7599  HA  PRO B 488     188.734 165.339 203.636  1.00  0.110          H  
ATOM   7600 1HB  PRO B 488     187.935 162.985 201.912  1.00  0.160          H  
ATOM   7601 2HB  PRO B 488     189.254 163.113 203.058  1.00  0.160          H  
ATOM   7602 1HG  PRO B 488     187.022 161.829 203.818  1.00  0.160          H  
ATOM   7603 2HG  PRO B 488     187.838 162.914 204.947  1.00  0.160          H  
ATOM   7604 1HD  PRO B 488     185.307 163.392 203.320  1.00  0.160          H  
ATOM   7605 2HD  PRO B 488     185.818 163.929 205.015  1.00  0.160          H  
ATOM   7606  N   SER B 489     187.359 165.490 200.598  1.00  0.100          N  
ATOM   7607  CA  SER B 489     187.665 166.021 199.279  1.00  0.100          C  
ATOM   7608  C   SER B 489     187.597 167.529 199.244  1.00  0.090          C  
ATOM   7609  O   SER B 489     186.618 168.148 199.663  1.00  0.100          O  
ATOM   7610  CB  SER B 489     186.776 165.456 198.201  1.00  0.140          C  
ATOM   7611  OG  SER B 489     187.005 166.134 196.979  1.00  0.140          O  
ATOM   7612  H   SER B 489     186.421 165.165 200.784  1.00  0.120          H  
ATOM   7613  HA  SER B 489     188.688 165.734 199.031  1.00  0.120          H  
ATOM   7614 1HB  SER B 489     186.987 164.398 198.075  1.00  0.170          H  
ATOM   7615 2HB  SER B 489     185.740 165.550 198.478  1.00  0.170          H  
ATOM   7616  HG  SER B 489     186.570 165.600 196.301  1.00  0.170          H  
ATOM   7617  N   SER B 490     188.646 168.118 198.699  1.00  0.070          N  
ATOM   7618  CA  SER B 490     188.776 169.552 198.558  1.00  0.060          C  
ATOM   7619  C   SER B 490     188.088 170.108 197.320  1.00  0.060          C  
ATOM   7620  O   SER B 490     188.055 171.324 197.135  1.00  0.060          O  
ATOM   7621  CB  SER B 490     190.245 169.915 198.507  1.00  0.090          C  
ATOM   7622  OG  SER B 490     190.842 169.402 197.342  1.00  0.090          O  
ATOM   7623  H   SER B 490     189.413 167.542 198.381  1.00  0.080          H  
ATOM   7624  HA  SER B 490     188.327 170.018 199.436  1.00  0.070          H  
ATOM   7625 1HB  SER B 490     190.352 170.999 198.529  1.00  0.110          H  
ATOM   7626 2HB  SER B 490     190.748 169.516 199.386  1.00  0.110          H  
ATOM   7627  HG  SER B 490     191.772 169.654 197.390  1.00  0.110          H  
ATOM   7628  N   TRP B 491     187.563 169.238 196.440  1.00  0.080          N  
ATOM   7629  CA  TRP B 491     186.993 169.746 195.187  1.00  0.080          C  
ATOM   7630  C   TRP B 491     185.965 170.837 195.399  1.00  0.080          C  
ATOM   7631  O   TRP B 491     186.046 171.907 194.794  1.00  0.080          O  
ATOM   7632  CB  TRP B 491     186.254 168.670 194.380  1.00  0.110          C  
ATOM   7633  CG  TRP B 491     187.075 167.708 193.590  1.00  0.110          C  
ATOM   7634  CD1 TRP B 491     188.433 167.591 193.513  1.00  0.110          C  
ATOM   7635  CD2 TRP B 491     186.532 166.722 192.674  1.00  0.110          C  
ATOM   7636  NE1 TRP B 491     188.768 166.583 192.626  1.00  0.110          N  
ATOM   7637  CE2 TRP B 491     187.611 166.048 192.106  1.00  0.110          C  
ATOM   7638  CE3 TRP B 491     185.227 166.367 192.292  1.00  0.110          C  
ATOM   7639  CZ2 TRP B 491     187.430 165.034 191.183  1.00  0.110          C  
ATOM   7640  CZ3 TRP B 491     185.065 165.362 191.370  1.00  0.110          C  
ATOM   7641  CH2 TRP B 491     186.122 164.717 190.836  1.00  0.110          C  
ATOM   7642  H   TRP B 491     187.568 168.240 196.651  1.00  0.100          H  
ATOM   7643  HA  TRP B 491     187.801 170.158 194.584  1.00  0.100          H  
ATOM   7644 1HB  TRP B 491     185.643 168.083 195.062  1.00  0.130          H  
ATOM   7645 2HB  TRP B 491     185.569 169.163 193.689  1.00  0.130          H  
ATOM   7646  HD1 TRP B 491     189.150 168.198 194.068  1.00  0.130          H  
ATOM   7647  HE1 TRP B 491     189.708 166.292 192.391  1.00  0.130          H  
ATOM   7648  HE3 TRP B 491     184.361 166.877 192.714  1.00  0.130          H  
ATOM   7649  HZ2 TRP B 491     188.269 164.498 190.736  1.00  0.130          H  
ATOM   7650  HZ3 TRP B 491     184.066 165.085 191.078  1.00  0.130          H  
ATOM   7651  HH2 TRP B 491     185.929 163.935 190.123  1.00  0.130          H  
ATOM   7652  N   ALA B 492     184.960 170.539 196.210  1.00  0.080          N  
ATOM   7653  CA  ALA B 492     183.900 171.480 196.494  1.00  0.080          C  
ATOM   7654  C   ALA B 492     183.095 171.013 197.677  1.00  0.140          C  
ATOM   7655  O   ALA B 492     182.902 169.812 197.880  1.00  0.320          O  
ATOM   7656  CB  ALA B 492     182.991 171.631 195.298  1.00  0.110          C  
ATOM   7657  H   ALA B 492     184.957 169.641 196.670  1.00  0.100          H  
ATOM   7658  HA  ALA B 492     184.346 172.444 196.743  1.00  0.100          H  
ATOM   7659 1HB  ALA B 492     182.207 172.330 195.527  1.00  0.130          H  
ATOM   7660 2HB  ALA B 492     183.548 171.991 194.435  1.00  0.130          H  
ATOM   7661 3HB  ALA B 492     182.569 170.669 195.068  1.00  0.130          H  
ATOM   7662  N   ALA B 493     182.556 171.964 198.423  1.00  0.110          N  
ATOM   7663  CA  ALA B 493     181.637 171.631 199.495  1.00  0.100          C  
ATOM   7664  C   ALA B 493     180.239 171.923 199.014  1.00  0.070          C  
ATOM   7665  O   ALA B 493     179.302 171.164 199.234  1.00  0.050          O  
ATOM   7666  CB  ALA B 493     181.954 172.421 200.751  1.00  0.140          C  
ATOM   7667  H   ALA B 493     182.744 172.943 198.198  1.00  0.130          H  
ATOM   7668  HA  ALA B 493     181.716 170.566 199.712  1.00  0.120          H  
ATOM   7669 1HB  ALA B 493     181.256 172.156 201.544  1.00  0.170          H  
ATOM   7670 2HB  ALA B 493     182.968 172.192 201.075  1.00  0.170          H  
ATOM   7671 3HB  ALA B 493     181.872 173.486 200.539  1.00  0.170          H  
ATOM   7672  N   GLN B 494     180.118 173.021 198.290  1.00  0.070          N  
ATOM   7673  CA  GLN B 494     178.869 173.564 197.773  1.00  0.070          C  
ATOM   7674  C   GLN B 494     178.233 172.673 196.712  1.00  0.080          C  
ATOM   7675  O   GLN B 494     177.091 172.884 196.315  1.00  0.080          O  
ATOM   7676  CB  GLN B 494     179.136 174.976 197.233  1.00  0.100          C  
ATOM   7677  CG  GLN B 494     180.000 175.023 195.971  1.00  0.100          C  
ATOM   7678  CD  GLN B 494     181.530 175.003 196.226  1.00  0.100          C  
ATOM   7679  OE1 GLN B 494     182.051 174.500 197.261  1.00  0.100          O  
ATOM   7680  NE2 GLN B 494     182.261 175.518 195.248  1.00  0.100          N  
ATOM   7681  H   GLN B 494     180.957 173.562 198.127  1.00  0.080          H  
ATOM   7682  HA  GLN B 494     178.163 173.643 198.598  1.00  0.080          H  
ATOM   7683 1HB  GLN B 494     178.186 175.461 197.008  1.00  0.120          H  
ATOM   7684 2HB  GLN B 494     179.631 175.568 198.002  1.00  0.120          H  
ATOM   7685 1HG  GLN B 494     179.740 174.223 195.327  1.00  0.120          H  
ATOM   7686 2HG  GLN B 494     179.776 175.961 195.465  1.00  0.120          H  
ATOM   7687 1HE2 GLN B 494     183.261 175.527 195.313  1.00  0.120          H  
ATOM   7688 2HE2 GLN B 494     181.815 175.868 194.417  1.00  0.120          H  
ATOM   7689  N   GLU B 495     179.003 171.713 196.208  1.00  0.080          N  
ATOM   7690  CA  GLU B 495     178.545 170.768 195.213  1.00  0.100          C  
ATOM   7691  C   GLU B 495     178.213 169.433 195.873  1.00  0.120          C  
ATOM   7692  O   GLU B 495     177.867 168.470 195.190  1.00  0.160          O  
ATOM   7693  CB  GLU B 495     179.614 170.568 194.149  1.00  0.130          C  
ATOM   7694  CG  GLU B 495     179.958 171.850 193.409  1.00  0.130          C  
ATOM   7695  CD  GLU B 495     180.989 171.720 192.355  1.00  0.130          C  
ATOM   7696  OE1 GLU B 495     181.402 170.634 192.067  1.00  0.130          O  
ATOM   7697  OE2 GLU B 495     181.395 172.738 191.847  1.00  0.130          O  
ATOM   7698  H   GLU B 495     179.941 171.613 196.571  1.00  0.100          H  
ATOM   7699  HA  GLU B 495     177.641 171.156 194.742  1.00  0.120          H  
ATOM   7700 1HB  GLU B 495     180.494 170.171 194.612  1.00  0.160          H  
ATOM   7701 2HB  GLU B 495     179.280 169.827 193.437  1.00  0.160          H  
ATOM   7702 1HG  GLU B 495     179.050 172.269 192.982  1.00  0.160          H  
ATOM   7703 2HG  GLU B 495     180.326 172.544 194.121  1.00  0.160          H  
ATOM   7704  N   THR B 496     178.355 169.352 197.199  1.00  0.110          N  
ATOM   7705  CA  THR B 496     178.136 168.097 197.899  1.00  0.150          C  
ATOM   7706  C   THR B 496     176.865 168.106 198.749  1.00  0.140          C  
ATOM   7707  O   THR B 496     176.631 168.980 199.601  1.00  0.120          O  
ATOM   7708  CB  THR B 496     179.350 167.751 198.792  1.00  0.190          C  
ATOM   7709  OG1 THR B 496     180.535 167.624 197.993  1.00  0.190          O  
ATOM   7710  CG2 THR B 496     179.118 166.431 199.474  1.00  0.190          C  
ATOM   7711  H   THR B 496     178.631 170.164 197.748  1.00  0.130          H  
ATOM   7712  HA  THR B 496     178.028 167.302 197.162  1.00  0.180          H  
ATOM   7713  HB  THR B 496     179.500 168.530 199.540  1.00  0.230          H  
ATOM   7714  HG1 THR B 496     180.883 168.508 197.784  1.00  0.230          H  
ATOM   7715 1HG2 THR B 496     179.990 166.192 200.083  1.00  0.230          H  
ATOM   7716 2HG2 THR B 496     178.239 166.470 200.111  1.00  0.230          H  
ATOM   7717 3HG2 THR B 496     178.977 165.662 198.721  1.00  0.230          H  
ATOM   7718  N   CYS B 497     176.040 167.093 198.506  1.00  0.160          N  
ATOM   7719  CA  CYS B 497     174.787 166.866 199.195  1.00  0.160          C  
ATOM   7720  C   CYS B 497     175.086 165.983 200.373  1.00  0.140          C  
ATOM   7721  O   CYS B 497     175.858 165.036 200.240  1.00  0.170          O  
ATOM   7722  CB  CYS B 497     173.829 166.091 198.300  1.00  0.220          C  
ATOM   7723  SG  CYS B 497     173.457 166.880 196.763  1.00  0.220          S  
ATOM   7724  H   CYS B 497     176.322 166.432 197.788  1.00  0.190          H  
ATOM   7725  HA  CYS B 497     174.356 167.806 199.536  1.00  0.190          H  
ATOM   7726 1HB  CYS B 497     174.256 165.121 198.079  1.00  0.270          H  
ATOM   7727 2HB  CYS B 497     172.895 165.925 198.831  1.00  0.270          H  
ATOM   7728  HG  CYS B 497     174.680 166.693 196.245  1.00  0.270          H  
ATOM   7729  N   TYR B 498     174.410 166.197 201.488  1.00  0.120          N  
ATOM   7730  CA  TYR B 498     174.618 165.313 202.624  1.00  0.110          C  
ATOM   7731  C   TYR B 498     173.314 164.745 203.145  1.00  0.140          C  
ATOM   7732  O   TYR B 498     172.260 165.361 203.017  1.00  0.170          O  
ATOM   7733  CB  TYR B 498     175.336 166.045 203.762  1.00  0.160          C  
ATOM   7734  CG  TYR B 498     176.721 166.558 203.404  1.00  0.160          C  
ATOM   7735  CD1 TYR B 498     176.854 167.839 202.896  1.00  0.160          C  
ATOM   7736  CD2 TYR B 498     177.850 165.759 203.577  1.00  0.160          C  
ATOM   7737  CE1 TYR B 498     178.089 168.333 202.561  1.00  0.160          C  
ATOM   7738  CE2 TYR B 498     179.101 166.256 203.238  1.00  0.160          C  
ATOM   7739  CZ  TYR B 498     179.217 167.543 202.730  1.00  0.160          C  
ATOM   7740  OH  TYR B 498     180.449 168.058 202.388  1.00  0.160          O  
ATOM   7741  H   TYR B 498     173.773 166.982 201.560  1.00  0.140          H  
ATOM   7742  HA  TYR B 498     175.233 164.476 202.312  1.00  0.130          H  
ATOM   7743 1HB  TYR B 498     174.732 166.895 204.084  1.00  0.190          H  
ATOM   7744 2HB  TYR B 498     175.427 165.375 204.612  1.00  0.190          H  
ATOM   7745  HD1 TYR B 498     175.971 168.465 202.759  1.00  0.190          H  
ATOM   7746  HD2 TYR B 498     177.750 164.748 203.973  1.00  0.190          H  
ATOM   7747  HE1 TYR B 498     178.179 169.343 202.160  1.00  0.190          H  
ATOM   7748  HE2 TYR B 498     179.989 165.637 203.370  1.00  0.190          H  
ATOM   7749  HH  TYR B 498     180.334 168.942 202.020  1.00  0.190          H  
ATOM   7750  N   GLN B 499     173.407 163.568 203.745  1.00  0.150          N  
ATOM   7751  CA  GLN B 499     172.302 162.942 204.464  1.00  0.180          C  
ATOM   7752  C   GLN B 499     172.700 162.616 205.867  1.00  0.080          C  
ATOM   7753  O   GLN B 499     173.782 162.070 206.122  1.00  0.150          O  
ATOM   7754  CB  GLN B 499     171.821 161.658 203.799  1.00  0.240          C  
ATOM   7755  CG  GLN B 499     171.111 161.883 202.566  1.00  0.240          C  
ATOM   7756  CD  GLN B 499     170.744 160.639 201.855  1.00  0.240          C  
ATOM   7757  OE1 GLN B 499     171.505 159.651 201.824  1.00  0.240          O  
ATOM   7758  NE2 GLN B 499     169.558 160.668 201.253  1.00  0.240          N  
ATOM   7759  H   GLN B 499     174.316 163.101 203.711  1.00  0.180          H  
ATOM   7760  HA  GLN B 499     171.468 163.644 204.510  1.00  0.220          H  
ATOM   7761 1HB  GLN B 499     172.678 161.019 203.587  1.00  0.290          H  
ATOM   7762 2HB  GLN B 499     171.167 161.119 204.480  1.00  0.290          H  
ATOM   7763 1HG  GLN B 499     170.181 162.356 202.829  1.00  0.290          H  
ATOM   7764 2HG  GLN B 499     171.668 162.530 201.964  1.00  0.290          H  
ATOM   7765 1HE2 GLN B 499     169.226 159.877 200.742  1.00  0.290          H  
ATOM   7766 2HE2 GLN B 499     168.978 161.528 201.288  1.00  0.290          H  
ATOM   7767  N   LEU B 500     171.796 162.920 206.781  1.00  0.030          N  
ATOM   7768  CA  LEU B 500     172.020 162.649 208.176  1.00  0.130          C  
ATOM   7769  C   LEU B 500     171.025 161.639 208.708  1.00  0.050          C  
ATOM   7770  O   LEU B 500     169.837 161.947 208.830  1.00  0.060          O  
ATOM   7771  CB  LEU B 500     171.844 163.955 208.948  1.00  0.140          C  
ATOM   7772  CG  LEU B 500     172.670 165.153 208.501  1.00  0.140          C  
ATOM   7773  CD1 LEU B 500     172.267 166.347 209.310  1.00  0.140          C  
ATOM   7774  CD2 LEU B 500     174.092 164.893 208.682  1.00  0.140          C  
ATOM   7775  H   LEU B 500     170.931 163.388 206.492  1.00  0.040          H  
ATOM   7776  HA  LEU B 500     173.019 162.236 208.303  1.00  0.160          H  
ATOM   7777 1HB  LEU B 500     170.805 164.240 208.890  1.00  0.170          H  
ATOM   7778 2HB  LEU B 500     172.098 163.762 209.958  1.00  0.170          H  
ATOM   7779  HG  LEU B 500     172.476 165.350 207.456  1.00  0.170          H  
ATOM   7780 1HD1 LEU B 500     172.853 167.201 209.011  1.00  0.170          H  
ATOM   7781 2HD1 LEU B 500     171.208 166.556 209.167  1.00  0.170          H  
ATOM   7782 3HD1 LEU B 500     172.463 166.162 210.327  1.00  0.170          H  
ATOM   7783 1HD2 LEU B 500     174.670 165.756 208.353  1.00  0.170          H  
ATOM   7784 2HD2 LEU B 500     174.286 164.705 209.710  1.00  0.170          H  
ATOM   7785 3HD2 LEU B 500     174.356 164.034 208.100  1.00  0.170          H  
ATOM   7786  N   ARG B 501     171.496 160.441 209.032  1.00  0.110          N  
ATOM   7787  CA  ARG B 501     170.620 159.386 209.523  1.00  0.250          C  
ATOM   7788  C   ARG B 501     170.701 159.230 211.036  1.00  0.470          C  
ATOM   7789  O   ARG B 501     171.766 158.953 211.596  1.00  0.690          O  
ATOM   7790  CB  ARG B 501     170.942 158.082 208.825  1.00  0.290          C  
ATOM   7791  CG  ARG B 501     170.173 156.906 209.313  1.00  0.290          C  
ATOM   7792  CD  ARG B 501     170.311 155.737 208.427  1.00  0.290          C  
ATOM   7793  NE  ARG B 501     169.559 155.905 207.193  1.00  0.290          N  
ATOM   7794  CZ  ARG B 501     169.606 155.074 206.134  1.00  0.290          C  
ATOM   7795  NH1 ARG B 501     170.392 154.017 206.150  1.00  0.290          N  
ATOM   7796  NH2 ARG B 501     168.850 155.324 205.073  1.00  0.290          N  
ATOM   7797  H   ARG B 501     172.498 160.243 208.909  1.00  0.130          H  
ATOM   7798  HA  ARG B 501     169.593 159.652 209.283  1.00  0.300          H  
ATOM   7799 1HB  ARG B 501     170.735 158.191 207.771  1.00  0.350          H  
ATOM   7800 2HB  ARG B 501     172.005 157.863 208.932  1.00  0.350          H  
ATOM   7801 1HG  ARG B 501     170.559 156.642 210.277  1.00  0.350          H  
ATOM   7802 2HG  ARG B 501     169.113 157.162 209.395  1.00  0.350          H  
ATOM   7803 1HD  ARG B 501     171.368 155.606 208.178  1.00  0.350          H  
ATOM   7804 2HD  ARG B 501     169.940 154.850 208.942  1.00  0.350          H  
ATOM   7805  HE  ARG B 501     168.934 156.698 207.134  1.00  0.350          H  
ATOM   7806 1HH1 ARG B 501     170.972 153.824 206.955  1.00  0.350          H  
ATOM   7807 2HH1 ARG B 501     170.421 153.395 205.356  1.00  0.350          H  
ATOM   7808 1HH2 ARG B 501     168.242 156.131 205.064  1.00  0.350          H  
ATOM   7809 2HH2 ARG B 501     168.873 154.704 204.277  1.00  0.350          H  
ATOM   7810  N   TYR B 502     169.560 159.371 211.700  1.00  0.450          N  
ATOM   7811  CA  TYR B 502     169.515 159.341 213.152  1.00  0.690          C  
ATOM   7812  C   TYR B 502     168.876 158.109 213.743  1.00  0.480          C  
ATOM   7813  O   TYR B 502     167.727 157.781 213.425  1.00  0.410          O  
ATOM   7814  CB  TYR B 502     168.739 160.559 213.606  1.00  0.870          C  
ATOM   7815  CG  TYR B 502     169.424 161.749 213.176  1.00  0.870          C  
ATOM   7816  CD1 TYR B 502     169.034 162.454 212.060  1.00  0.870          C  
ATOM   7817  CD2 TYR B 502     170.486 162.095 213.849  1.00  0.870          C  
ATOM   7818  CE1 TYR B 502     169.771 163.528 211.691  1.00  0.870          C  
ATOM   7819  CE2 TYR B 502     171.207 163.148 213.506  1.00  0.870          C  
ATOM   7820  CZ  TYR B 502     170.871 163.860 212.449  1.00  0.870          C  
ATOM   7821  OH  TYR B 502     171.639 164.887 212.139  1.00  0.870          O  
ATOM   7822  H   TYR B 502     168.709 159.570 211.169  1.00  0.540          H  
ATOM   7823  HA  TYR B 502     170.537 159.390 213.530  1.00  0.830          H  
ATOM   7824 1HB  TYR B 502     167.736 160.549 213.169  1.00  1.040          H  
ATOM   7825 2HB  TYR B 502     168.647 160.571 214.692  1.00  1.040          H  
ATOM   7826  HD1 TYR B 502     168.159 162.151 211.477  1.00  1.040          H  
ATOM   7827  HD2 TYR B 502     170.757 161.499 214.671  1.00  1.040          H  
ATOM   7828  HE1 TYR B 502     169.499 164.103 210.815  1.00  1.040          H  
ATOM   7829  HE2 TYR B 502     172.086 163.420 214.071  1.00  1.040          H  
ATOM   7830  HH  TYR B 502     171.316 165.282 211.333  1.00  1.040          H  
ATOM   7831  N   THR B 503     169.605 157.459 214.658  1.00  0.410          N  
ATOM   7832  CA  THR B 503     169.110 156.262 215.317  1.00  0.330          C  
ATOM   7833  C   THR B 503     168.021 156.622 216.278  1.00  0.390          C  
ATOM   7834  O   THR B 503     168.215 157.398 217.203  1.00  1.050          O  
ATOM   7835  CB  THR B 503     170.232 155.504 216.058  1.00  0.490          C  
ATOM   7836  OG1 THR B 503     171.264 155.144 215.133  1.00  0.490          O  
ATOM   7837  CG2 THR B 503     169.681 154.239 216.689  1.00  0.490          C  
ATOM   7838  H   THR B 503     170.552 157.784 214.856  1.00  0.490          H  
ATOM   7839  HA  THR B 503     168.678 155.597 214.581  1.00  0.400          H  
ATOM   7840  HB  THR B 503     170.648 156.129 216.828  1.00  0.590          H  
ATOM   7841  HG1 THR B 503     171.702 155.944 214.812  1.00  0.590          H  
ATOM   7842 1HG2 THR B 503     170.487 153.717 217.200  1.00  0.590          H  
ATOM   7843 2HG2 THR B 503     168.903 154.484 217.411  1.00  0.590          H  
ATOM   7844 3HG2 THR B 503     169.266 153.597 215.916  1.00  0.590          H  
ATOM   7845  N   GLY B 504     166.890 156.011 216.047  1.00  0.220          N  
ATOM   7846  CA  GLY B 504     165.673 156.215 216.780  1.00  0.250          C  
ATOM   7847  C   GLY B 504     164.866 154.910 216.725  1.00  0.240          C  
ATOM   7848  O   GLY B 504     165.395 153.884 217.145  1.00  0.310          O  
ATOM   7849  H   GLY B 504     166.876 155.359 215.278  1.00  0.260          H  
ATOM   7850 1HA  GLY B 504     165.921 156.439 217.818  1.00  0.300          H  
ATOM   7851 2HA  GLY B 504     165.167 157.079 216.403  1.00  0.300          H  
ATOM   7852  N   ASP B 505     163.594 154.897 216.228  1.00  0.140          N  
ATOM   7853  CA  ASP B 505     162.842 156.011 215.606  1.00  0.210          C  
ATOM   7854  C   ASP B 505     163.630 156.650 214.448  1.00  0.130          C  
ATOM   7855  O   ASP B 505     163.887 157.861 214.425  1.00  0.190          O  
ATOM   7856  CB  ASP B 505     162.379 157.046 216.661  1.00  0.270          C  
ATOM   7857  CG  ASP B 505     161.359 158.016 216.112  1.00  0.270          C  
ATOM   7858  OD1 ASP B 505     160.607 157.642 215.252  1.00  0.270          O  
ATOM   7859  OD2 ASP B 505     161.374 159.170 216.544  1.00  0.270          O  
ATOM   7860  H   ASP B 505     163.118 154.008 216.271  1.00  0.170          H  
ATOM   7861  HA  ASP B 505     161.932 155.593 215.172  1.00  0.250          H  
ATOM   7862 1HB  ASP B 505     161.926 156.515 217.499  1.00  0.320          H  
ATOM   7863 2HB  ASP B 505     163.193 157.619 217.057  1.00  0.320          H  
ATOM   7864  N   TRP B 506     164.067 155.808 213.514  1.00  0.010          N  
ATOM   7865  CA  TRP B 506     164.913 156.246 212.411  1.00  0.140          C  
ATOM   7866  C   TRP B 506     164.337 157.360 211.549  1.00  0.050          C  
ATOM   7867  O   TRP B 506     163.244 157.239 210.988  1.00  0.120          O  
ATOM   7868  CB  TRP B 506     165.194 155.062 211.485  1.00  0.140          C  
ATOM   7869  CG  TRP B 506     166.061 153.997 212.078  1.00  0.140          C  
ATOM   7870  CD1 TRP B 506     165.646 152.789 212.556  1.00  0.140          C  
ATOM   7871  CD2 TRP B 506     167.497 154.015 212.236  1.00  0.140          C  
ATOM   7872  NE1 TRP B 506     166.717 152.065 213.003  1.00  0.140          N  
ATOM   7873  CE2 TRP B 506     167.856 152.796 212.814  1.00  0.140          C  
ATOM   7874  CE3 TRP B 506     168.492 154.946 211.934  1.00  0.140          C  
ATOM   7875  CZ2 TRP B 506     169.167 152.482 213.100  1.00  0.140          C  
ATOM   7876  CZ3 TRP B 506     169.810 154.622 212.230  1.00  0.140          C  
ATOM   7877  CH2 TRP B 506     170.131 153.425 212.794  1.00  0.140          C  
ATOM   7878  H   TRP B 506     163.811 154.834 213.584  1.00  0.010          H  
ATOM   7879  HA  TRP B 506     165.846 156.587 212.833  1.00  0.170          H  
ATOM   7880 1HB  TRP B 506     164.250 154.606 211.189  1.00  0.170          H  
ATOM   7881 2HB  TRP B 506     165.674 155.425 210.577  1.00  0.170          H  
ATOM   7882  HD1 TRP B 506     164.613 152.446 212.577  1.00  0.170          H  
ATOM   7883  HE1 TRP B 506     166.676 151.135 213.403  1.00  0.170          H  
ATOM   7884  HE3 TRP B 506     168.239 155.907 211.490  1.00  0.170          H  
ATOM   7885  HZ2 TRP B 506     169.451 151.531 213.554  1.00  0.170          H  
ATOM   7886  HZ3 TRP B 506     170.591 155.339 212.016  1.00  0.170          H  
ATOM   7887  HH2 TRP B 506     171.176 153.212 213.016  1.00  0.170          H  
ATOM   7888  N   LYS B 507     165.135 158.418 211.396  1.00  0.090          N  
ATOM   7889  CA  LYS B 507     164.791 159.583 210.571  1.00  0.060          C  
ATOM   7890  C   LYS B 507     165.997 160.043 209.757  1.00  0.080          C  
ATOM   7891  O   LYS B 507     167.140 159.873 210.191  1.00  0.160          O  
ATOM   7892  CB  LYS B 507     164.275 160.742 211.431  1.00  0.100          C  
ATOM   7893  CG  LYS B 507     162.960 160.437 212.177  1.00  0.100          C  
ATOM   7894  CD  LYS B 507     162.497 161.582 213.092  1.00  0.100          C  
ATOM   7895  CE  LYS B 507     163.325 161.690 214.400  1.00  0.100          C  
ATOM   7896  NZ  LYS B 507     163.126 160.517 215.313  1.00  0.100          N  
ATOM   7897  H   LYS B 507     166.013 158.398 211.929  1.00  0.110          H  
ATOM   7898  HA  LYS B 507     164.008 159.293 209.869  1.00  0.070          H  
ATOM   7899 1HB  LYS B 507     165.043 161.007 212.149  1.00  0.120          H  
ATOM   7900 2HB  LYS B 507     164.106 161.613 210.796  1.00  0.120          H  
ATOM   7901 1HG  LYS B 507     162.178 160.236 211.445  1.00  0.120          H  
ATOM   7902 2HG  LYS B 507     163.079 159.551 212.777  1.00  0.120          H  
ATOM   7903 1HD  LYS B 507     162.563 162.526 212.553  1.00  0.120          H  
ATOM   7904 2HD  LYS B 507     161.452 161.414 213.364  1.00  0.120          H  
ATOM   7905 1HE  LYS B 507     164.379 161.769 214.162  1.00  0.120          H  
ATOM   7906 2HE  LYS B 507     163.018 162.592 214.928  1.00  0.120          H  
ATOM   7907 1HZ  LYS B 507     163.666 160.638 216.146  1.00  0.120          H  
ATOM   7908 2HZ  LYS B 507     162.130 160.420 215.593  1.00  0.120          H  
ATOM   7909 3HZ  LYS B 507     163.429 159.624 214.851  1.00  0.120          H  
ATOM   7910  N   VAL B 508     165.756 160.625 208.576  1.00  0.020          N  
ATOM   7911  CA  VAL B 508     166.854 161.178 207.781  1.00  0.060          C  
ATOM   7912  C   VAL B 508     166.603 162.631 207.385  1.00  0.010          C  
ATOM   7913  O   VAL B 508     165.548 162.964 206.839  1.00  0.080          O  
ATOM   7914  CB  VAL B 508     167.124 160.337 206.500  1.00  0.070          C  
ATOM   7915  CG1 VAL B 508     168.300 160.968 205.665  1.00  0.070          C  
ATOM   7916  CG2 VAL B 508     167.477 158.902 206.892  1.00  0.070          C  
ATOM   7917  H   VAL B 508     164.804 160.718 208.246  1.00  0.020          H  
ATOM   7918  HA  VAL B 508     167.744 161.146 208.389  1.00  0.070          H  
ATOM   7919  HB  VAL B 508     166.233 160.342 205.874  1.00  0.080          H  
ATOM   7920 1HG1 VAL B 508     168.470 160.369 204.771  1.00  0.080          H  
ATOM   7921 2HG1 VAL B 508     168.055 161.987 205.363  1.00  0.080          H  
ATOM   7922 3HG1 VAL B 508     169.210 160.980 206.269  1.00  0.080          H  
ATOM   7923 1HG2 VAL B 508     167.660 158.319 205.995  1.00  0.080          H  
ATOM   7924 2HG2 VAL B 508     168.360 158.915 207.501  1.00  0.080          H  
ATOM   7925 3HG2 VAL B 508     166.658 158.457 207.449  1.00  0.080          H  
ATOM   7926  N   LEU B 509     167.578 163.486 207.666  1.00  0.060          N  
ATOM   7927  CA  LEU B 509     167.503 164.897 207.302  1.00  0.100          C  
ATOM   7928  C   LEU B 509     168.482 165.199 206.181  1.00  0.070          C  
ATOM   7929  O   LEU B 509     169.531 164.558 206.071  1.00  0.120          O  
ATOM   7930  CB  LEU B 509     167.828 165.806 208.486  1.00  0.120          C  
ATOM   7931  CG  LEU B 509     166.990 165.631 209.761  1.00  0.120          C  
ATOM   7932  CD1 LEU B 509     167.522 166.605 210.793  1.00  0.120          C  
ATOM   7933  CD2 LEU B 509     165.498 165.861 209.480  1.00  0.120          C  
ATOM   7934  H   LEU B 509     168.409 163.102 208.126  1.00  0.070          H  
ATOM   7935  HA  LEU B 509     166.504 165.118 206.931  1.00  0.120          H  
ATOM   7936 1HB  LEU B 509     168.866 165.648 208.755  1.00  0.150          H  
ATOM   7937 2HB  LEU B 509     167.722 166.840 208.158  1.00  0.150          H  
ATOM   7938  HG  LEU B 509     167.126 164.621 210.148  1.00  0.150          H  
ATOM   7939 1HD1 LEU B 509     166.970 166.490 211.725  1.00  0.150          H  
ATOM   7940 2HD1 LEU B 509     168.576 166.404 210.966  1.00  0.150          H  
ATOM   7941 3HD1 LEU B 509     167.406 167.627 210.431  1.00  0.150          H  
ATOM   7942 1HD2 LEU B 509     164.934 165.738 210.405  1.00  0.150          H  
ATOM   7943 2HD2 LEU B 509     165.345 166.864 209.097  1.00  0.150          H  
ATOM   7944 3HD2 LEU B 509     165.135 165.138 208.750  1.00  0.150          H  
ATOM   7945  N   GLU B 510     168.167 166.199 205.361  1.00  0.050          N  
ATOM   7946  CA  GLU B 510     169.090 166.619 204.304  1.00  0.060          C  
ATOM   7947  C   GLU B 510     169.488 168.110 204.400  1.00  0.080          C  
ATOM   7948  O   GLU B 510     168.685 168.979 204.054  1.00  0.100          O  
ATOM   7949  CB  GLU B 510     168.499 166.298 202.924  1.00  0.080          C  
ATOM   7950  CG  GLU B 510     168.401 164.784 202.645  1.00  0.080          C  
ATOM   7951  CD  GLU B 510     167.859 164.415 201.267  1.00  0.080          C  
ATOM   7952  OE1 GLU B 510     167.392 165.295 200.582  1.00  0.080          O  
ATOM   7953  OE2 GLU B 510     167.936 163.249 200.893  1.00  0.080          O  
ATOM   7954  H   GLU B 510     167.283 166.681 205.475  1.00  0.060          H  
ATOM   7955  HA  GLU B 510     169.980 166.000 204.362  1.00  0.070          H  
ATOM   7956 1HB  GLU B 510     167.502 166.730 202.840  1.00  0.100          H  
ATOM   7957 2HB  GLU B 510     169.122 166.745 202.150  1.00  0.100          H  
ATOM   7958 1HG  GLU B 510     169.404 164.402 202.737  1.00  0.100          H  
ATOM   7959 2HG  GLU B 510     167.790 164.311 203.413  1.00  0.100          H  
ATOM   7960  N   PRO B 511     170.683 168.427 204.946  1.00  0.080          N  
ATOM   7961  CA  PRO B 511     171.269 169.747 205.089  1.00  0.090          C  
ATOM   7962  C   PRO B 511     171.495 170.379 203.726  1.00  0.100          C  
ATOM   7963  O   PRO B 511     171.653 169.650 202.749  1.00  0.110          O  
ATOM   7964  CB  PRO B 511     172.608 169.469 205.757  1.00  0.140          C  
ATOM   7965  CG  PRO B 511     172.418 168.183 206.427  1.00  0.140          C  
ATOM   7966  CD  PRO B 511     171.500 167.395 205.563  1.00  0.140          C  
ATOM   7967  HA  PRO B 511     170.615 170.328 205.741  1.00  0.110          H  
ATOM   7968 1HB  PRO B 511     173.408 169.448 204.995  1.00  0.160          H  
ATOM   7969 2HB  PRO B 511     172.850 170.281 206.457  1.00  0.160          H  
ATOM   7970 1HG  PRO B 511     173.378 167.674 206.597  1.00  0.160          H  
ATOM   7971 2HG  PRO B 511     171.973 168.392 207.395  1.00  0.160          H  
ATOM   7972 1HD  PRO B 511     172.072 166.856 204.823  1.00  0.160          H  
ATOM   7973 2HD  PRO B 511     170.909 166.740 206.207  1.00  0.160          H  
ATOM   7974  N   PRO B 512     171.530 171.711 203.619  1.00  0.110          N  
ATOM   7975  CA  PRO B 512     171.841 172.435 202.404  1.00  0.120          C  
ATOM   7976  C   PRO B 512     173.198 171.989 201.885  1.00  0.110          C  
ATOM   7977  O   PRO B 512     174.061 171.581 202.674  1.00  0.100          O  
ATOM   7978  CB  PRO B 512     171.899 173.890 202.885  1.00  0.180          C  
ATOM   7979  CG  PRO B 512     171.024 173.925 204.114  1.00  0.180          C  
ATOM   7980  CD  PRO B 512     171.211 172.578 204.774  1.00  0.180          C  
ATOM   7981  HA  PRO B 512     171.051 172.273 201.656  1.00  0.140          H  
ATOM   7982 1HB  PRO B 512     172.948 174.172 203.087  1.00  0.220          H  
ATOM   7983 2HB  PRO B 512     171.541 174.560 202.090  1.00  0.220          H  
ATOM   7984 1HG  PRO B 512     171.328 174.760 204.766  1.00  0.220          H  
ATOM   7985 2HG  PRO B 512     169.977 174.112 203.829  1.00  0.220          H  
ATOM   7986 1HD  PRO B 512     172.035 172.591 205.504  1.00  0.220          H  
ATOM   7987 2HD  PRO B 512     170.245 172.325 205.222  1.00  0.220          H  
ATOM   7988  N   LEU B 513     173.407 172.096 200.578  1.00  0.120          N  
ATOM   7989  CA  LEU B 513     174.688 171.677 200.042  1.00  0.110          C  
ATOM   7990  C   LEU B 513     175.744 172.590 200.618  1.00  0.090          C  
ATOM   7991  O   LEU B 513     175.521 173.789 200.799  1.00  0.090          O  
ATOM   7992  CB  LEU B 513     174.721 171.741 198.505  1.00  0.160          C  
ATOM   7993  CG  LEU B 513     174.166 170.505 197.728  1.00  0.160          C  
ATOM   7994  CD1 LEU B 513     172.645 170.422 197.860  1.00  0.160          C  
ATOM   7995  CD2 LEU B 513     174.615 170.582 196.268  1.00  0.160          C  
ATOM   7996  H   LEU B 513     172.685 172.443 199.964  1.00  0.140          H  
ATOM   7997  HA  LEU B 513     174.897 170.655 200.359  1.00  0.130          H  
ATOM   7998 1HB  LEU B 513     174.184 172.625 198.173  1.00  0.190          H  
ATOM   7999 2HB  LEU B 513     175.763 171.851 198.211  1.00  0.190          H  
ATOM   8000  HG  LEU B 513     174.571 169.619 198.153  1.00  0.190          H  
ATOM   8001 1HD1 LEU B 513     172.282 169.551 197.323  1.00  0.190          H  
ATOM   8002 2HD1 LEU B 513     172.363 170.330 198.902  1.00  0.190          H  
ATOM   8003 3HD1 LEU B 513     172.192 171.316 197.434  1.00  0.190          H  
ATOM   8004 1HD2 LEU B 513     174.263 169.710 195.718  1.00  0.190          H  
ATOM   8005 2HD2 LEU B 513     174.219 171.483 195.806  1.00  0.190          H  
ATOM   8006 3HD2 LEU B 513     175.690 170.612 196.234  1.00  0.190          H  
ATOM   8007  N   GLY B 514     176.881 172.007 200.947  1.00  0.070          N  
ATOM   8008  CA  GLY B 514     177.998 172.751 201.520  1.00  0.060          C  
ATOM   8009  C   GLY B 514     177.888 172.988 203.018  1.00  0.070          C  
ATOM   8010  O   GLY B 514     178.772 173.604 203.618  1.00  0.080          O  
ATOM   8011  H   GLY B 514     176.983 171.011 200.712  1.00  0.080          H  
ATOM   8012 1HA  GLY B 514     178.906 172.193 201.350  1.00  0.070          H  
ATOM   8013 2HA  GLY B 514     178.103 173.703 201.006  1.00  0.070          H  
ATOM   8014  N   ALA B 515     176.812 172.512 203.639  1.00  0.090          N  
ATOM   8015  CA  ALA B 515     176.644 172.706 205.063  1.00  0.110          C  
ATOM   8016  C   ALA B 515     177.792 172.023 205.780  1.00  0.110          C  
ATOM   8017  O   ALA B 515     178.267 170.982 205.331  1.00  0.080          O  
ATOM   8018  CB  ALA B 515     175.302 172.155 205.525  1.00  0.150          C  
ATOM   8019  H   ALA B 515     176.073 172.040 203.105  1.00  0.110          H  
ATOM   8020  HA  ALA B 515     176.690 173.773 205.280  1.00  0.130          H  
ATOM   8021 1HB  ALA B 515     175.183 172.305 206.599  1.00  0.180          H  
ATOM   8022 2HB  ALA B 515     174.504 172.671 204.993  1.00  0.180          H  
ATOM   8023 3HB  ALA B 515     175.249 171.103 205.298  1.00  0.180          H  
ATOM   8024  N   ARG B 516     178.239 172.616 206.884  1.00  0.150          N  
ATOM   8025  CA  ARG B 516     179.305 172.045 207.702  1.00  0.140          C  
ATOM   8026  C   ARG B 516     178.824 171.821 209.121  1.00  0.110          C  
ATOM   8027  O   ARG B 516     179.629 171.647 210.042  1.00  0.080          O  
ATOM   8028  CB  ARG B 516     180.519 172.966 207.705  1.00  0.200          C  
ATOM   8029  CG  ARG B 516     181.191 173.191 206.334  1.00  0.200          C  
ATOM   8030  CD  ARG B 516     181.921 171.973 205.836  1.00  0.200          C  
ATOM   8031  NE  ARG B 516     183.062 171.638 206.721  1.00  0.200          N  
ATOM   8032  CZ  ARG B 516     184.303 172.201 206.624  1.00  0.200          C  
ATOM   8033  NH1 ARG B 516     184.560 173.087 205.674  1.00  0.200          N  
ATOM   8034  NH2 ARG B 516     185.267 171.879 207.476  1.00  0.200          N  
ATOM   8035  H   ARG B 516     177.827 173.495 207.165  1.00  0.180          H  
ATOM   8036  HA  ARG B 516     179.583 171.074 207.293  1.00  0.170          H  
ATOM   8037 1HB  ARG B 516     180.233 173.941 208.092  1.00  0.240          H  
ATOM   8038 2HB  ARG B 516     181.274 172.558 208.378  1.00  0.240          H  
ATOM   8039 1HG  ARG B 516     180.433 173.447 205.599  1.00  0.240          H  
ATOM   8040 2HG  ARG B 516     181.899 174.010 206.416  1.00  0.240          H  
ATOM   8041 1HD  ARG B 516     181.250 171.114 205.809  1.00  0.240          H  
ATOM   8042 2HD  ARG B 516     182.290 172.150 204.832  1.00  0.240          H  
ATOM   8043  HE  ARG B 516     182.891 170.939 207.472  1.00  0.240          H  
ATOM   8044 1HH1 ARG B 516     183.844 173.354 205.016  1.00  0.240          H  
ATOM   8045 2HH1 ARG B 516     185.479 173.504 205.607  1.00  0.240          H  
ATOM   8046 1HH2 ARG B 516     185.101 171.227 208.230  1.00  0.240          H  
ATOM   8047 2HH2 ARG B 516     186.175 172.309 207.393  1.00  0.240          H  
ATOM   8048  N   GLY B 517     177.507 171.880 209.301  1.00  0.120          N  
ATOM   8049  CA  GLY B 517     176.900 171.698 210.606  1.00  0.120          C  
ATOM   8050  C   GLY B 517     175.390 171.922 210.606  1.00  0.110          C  
ATOM   8051  O   GLY B 517     174.775 172.133 209.555  1.00  0.080          O  
ATOM   8052  H   GLY B 517     176.920 172.027 208.495  1.00  0.140          H  
ATOM   8053 1HA  GLY B 517     177.108 170.687 210.950  1.00  0.140          H  
ATOM   8054 2HA  GLY B 517     177.368 172.374 211.321  1.00  0.140          H  
ATOM   8055  N   GLY B 518     174.801 171.864 211.806  1.00  0.150          N  
ATOM   8056  CA  GLY B 518     173.350 172.015 212.006  1.00  0.140          C  
ATOM   8057  C   GLY B 518     172.901 171.767 213.456  1.00  0.200          C  
ATOM   8058  O   GLY B 518     173.726 171.572 214.352  1.00  0.300          O  
ATOM   8059  H   GLY B 518     175.427 171.705 212.599  1.00  0.180          H  
ATOM   8060 1HA  GLY B 518     173.051 173.019 211.703  1.00  0.170          H  
ATOM   8061 2HA  GLY B 518     172.829 171.323 211.347  1.00  0.170          H  
ATOM   8062  N   THR B 519     171.585 171.818 213.698  1.00  0.150          N  
ATOM   8063  CA  THR B 519     171.045 171.621 215.052  1.00  0.210          C  
ATOM   8064  C   THR B 519     170.023 170.493 215.114  1.00  0.190          C  
ATOM   8065  O   THR B 519     169.160 170.387 214.237  1.00  0.160          O  
ATOM   8066  CB  THR B 519     170.344 172.891 215.519  1.00  0.270          C  
ATOM   8067  OG1 THR B 519     169.291 173.201 214.589  1.00  0.270          O  
ATOM   8068  CG2 THR B 519     171.333 174.048 215.585  1.00  0.270          C  
ATOM   8069  H   THR B 519     170.937 171.997 212.942  1.00  0.180          H  
ATOM   8070  HA  THR B 519     171.859 171.379 215.736  1.00  0.250          H  
ATOM   8071  HB  THR B 519     169.913 172.718 216.500  1.00  0.320          H  
ATOM   8072  HG1 THR B 519     168.629 172.489 214.605  1.00  0.320          H  
ATOM   8073 1HG2 THR B 519     170.814 174.944 215.919  1.00  0.320          H  
ATOM   8074 2HG2 THR B 519     172.128 173.801 216.290  1.00  0.320          H  
ATOM   8075 3HG2 THR B 519     171.761 174.227 214.604  1.00  0.320          H  
ATOM   8076  N   LEU B 520     170.121 169.685 216.177  1.00  0.290          N  
ATOM   8077  CA  LEU B 520     169.254 168.526 216.437  1.00  0.300          C  
ATOM   8078  C   LEU B 520     168.919 168.268 217.894  1.00  0.290          C  
ATOM   8079  O   LEU B 520     169.379 168.990 218.768  1.00  0.320          O  
ATOM   8080  CB  LEU B 520     169.831 167.270 215.867  1.00  0.420          C  
ATOM   8081  CG  LEU B 520     169.735 167.156 214.430  1.00  0.420          C  
ATOM   8082  CD1 LEU B 520     171.131 167.321 213.795  1.00  0.420          C  
ATOM   8083  CD2 LEU B 520     169.038 165.880 214.168  1.00  0.420          C  
ATOM   8084  H   LEU B 520     170.858 169.899 216.861  1.00  0.350          H  
ATOM   8085  HA  LEU B 520     168.310 168.711 215.928  1.00  0.360          H  
ATOM   8086 1HB  LEU B 520     170.885 167.253 216.126  1.00  0.500          H  
ATOM   8087 2HB  LEU B 520     169.359 166.411 216.315  1.00  0.500          H  
ATOM   8088  HG  LEU B 520     169.122 167.952 214.029  1.00  0.500          H  
ATOM   8089 1HD1 LEU B 520     171.046 167.248 212.718  1.00  0.500          H  
ATOM   8090 2HD1 LEU B 520     171.552 168.292 214.052  1.00  0.500          H  
ATOM   8091 3HD1 LEU B 520     171.787 166.544 214.155  1.00  0.500          H  
ATOM   8092 1HD2 LEU B 520     168.918 165.753 213.123  1.00  0.500          H  
ATOM   8093 2HD2 LEU B 520     169.607 165.073 214.575  1.00  0.500          H  
ATOM   8094 3HD2 LEU B 520     168.058 165.896 214.642  1.00  0.500          H  
ATOM   8095  N   GLU B 521     168.064 167.263 218.152  1.00  0.270          N  
ATOM   8096  CA  GLU B 521     167.741 166.879 219.530  1.00  0.240          C  
ATOM   8097  C   GLU B 521     167.866 165.356 219.775  1.00  0.230          C  
ATOM   8098  O   GLU B 521     167.482 164.537 218.940  1.00  0.290          O  
ATOM   8099  CB  GLU B 521     166.321 167.331 219.907  1.00  0.350          C  
ATOM   8100  CG  GLU B 521     166.060 168.868 219.948  1.00  0.350          C  
ATOM   8101  CD  GLU B 521     166.698 169.592 221.145  1.00  0.350          C  
ATOM   8102  OE1 GLU B 521     167.166 168.932 222.046  1.00  0.350          O  
ATOM   8103  OE2 GLU B 521     166.670 170.809 221.168  1.00  0.350          O  
ATOM   8104  H   GLU B 521     167.671 166.733 217.388  1.00  0.320          H  
ATOM   8105  HA  GLU B 521     168.442 167.379 220.199  1.00  0.290          H  
ATOM   8106 1HB  GLU B 521     165.612 166.901 219.201  1.00  0.420          H  
ATOM   8107 2HB  GLU B 521     166.072 166.930 220.890  1.00  0.420          H  
ATOM   8108 1HG  GLU B 521     166.435 169.316 219.031  1.00  0.420          H  
ATOM   8109 2HG  GLU B 521     164.984 169.030 219.975  1.00  0.420          H  
ATOM   8110  N   LEU B 522     168.351 165.026 220.973  1.00  0.220          N  
ATOM   8111  CA  LEU B 522     168.601 163.682 221.527  1.00  0.250          C  
ATOM   8112  C   LEU B 522     167.375 162.889 221.977  1.00  0.210          C  
ATOM   8113  O   LEU B 522     166.302 163.469 222.142  1.00  0.320          O  
ATOM   8114  CB  LEU B 522     169.578 163.848 222.710  1.00  0.340          C  
ATOM   8115  CG  LEU B 522     170.986 164.297 222.368  1.00  0.340          C  
ATOM   8116  CD1 LEU B 522     171.741 164.479 223.628  1.00  0.340          C  
ATOM   8117  CD2 LEU B 522     171.711 163.221 221.467  1.00  0.340          C  
ATOM   8118  H   LEU B 522     168.595 165.804 221.570  1.00  0.260          H  
ATOM   8119  HA  LEU B 522     169.065 163.106 220.735  1.00  0.300          H  
ATOM   8120 1HB  LEU B 522     169.170 164.658 223.314  1.00  0.410          H  
ATOM   8121 2HB  LEU B 522     169.608 163.004 223.358  1.00  0.410          H  
ATOM   8122  HG  LEU B 522     170.948 165.250 221.865  1.00  0.410          H  
ATOM   8123 1HD1 LEU B 522     172.750 164.810 223.399  1.00  0.410          H  
ATOM   8124 2HD1 LEU B 522     171.252 165.229 224.250  1.00  0.410          H  
ATOM   8125 3HD1 LEU B 522     171.792 163.540 224.173  1.00  0.410          H  
ATOM   8126 1HD2 LEU B 522     172.724 163.561 221.253  1.00  0.410          H  
ATOM   8127 2HD2 LEU B 522     171.764 162.276 221.998  1.00  0.410          H  
ATOM   8128 3HD2 LEU B 522     171.197 163.072 220.523  1.00  0.410          H  
ATOM   8129  N   ARG B 523     167.507 161.545 222.166  1.00  0.180          N  
ATOM   8130  CA  ARG B 523     168.744 160.724 222.064  1.00  0.180          C  
ATOM   8131  C   ARG B 523     168.908 159.970 220.770  1.00  0.100          C  
ATOM   8132  O   ARG B 523     167.941 159.445 220.227  1.00  0.270          O  
ATOM   8133  CB  ARG B 523     168.798 159.729 223.214  1.00  0.250          C  
ATOM   8134  CG  ARG B 523     168.941 160.358 224.595  1.00  0.250          C  
ATOM   8135  CD  ARG B 523     168.956 159.340 225.674  1.00  0.250          C  
ATOM   8136  NE  ARG B 523     169.082 159.953 226.990  1.00  0.250          N  
ATOM   8137  CZ  ARG B 523     169.112 159.284 228.164  1.00  0.250          C  
ATOM   8138  NH1 ARG B 523     169.020 157.968 228.188  1.00  0.250          N  
ATOM   8139  NH2 ARG B 523     169.234 159.959 229.296  1.00  0.250          N  
ATOM   8140  H   ARG B 523     166.661 161.050 222.411  1.00  0.220          H  
ATOM   8141  HA  ARG B 523     169.616 161.334 222.134  1.00  0.220          H  
ATOM   8142 1HB  ARG B 523     167.892 159.123 223.213  1.00  0.300          H  
ATOM   8143 2HB  ARG B 523     169.642 159.053 223.067  1.00  0.300          H  
ATOM   8144 1HG  ARG B 523     169.876 160.914 224.644  1.00  0.300          H  
ATOM   8145 2HG  ARG B 523     168.107 161.038 224.775  1.00  0.300          H  
ATOM   8146 1HD  ARG B 523     168.025 158.774 225.645  1.00  0.300          H  
ATOM   8147 2HD  ARG B 523     169.801 158.667 225.522  1.00  0.300          H  
ATOM   8148  HE  ARG B 523     169.157 160.962 227.026  1.00  0.300          H  
ATOM   8149 1HH1 ARG B 523     168.925 157.449 227.330  1.00  0.300          H  
ATOM   8150 2HH1 ARG B 523     169.043 157.475 229.070  1.00  0.300          H  
ATOM   8151 1HH2 ARG B 523     169.305 160.968 229.279  1.00  0.300          H  
ATOM   8152 2HH2 ARG B 523     169.256 159.470 230.180  1.00  0.300          H  
ATOM   8153  N   TYR B 524     170.152 159.905 220.295  1.00  0.190          N  
ATOM   8154  CA  TYR B 524     170.482 159.166 219.087  1.00  0.260          C  
ATOM   8155  C   TYR B 524     171.976 158.991 218.857  1.00  0.320          C  
ATOM   8156  O   TYR B 524     172.808 159.590 219.540  1.00  0.480          O  
ATOM   8157  CB  TYR B 524     169.905 159.817 217.837  1.00  0.340          C  
ATOM   8158  CG  TYR B 524     170.351 161.196 217.564  1.00  0.340          C  
ATOM   8159  CD1 TYR B 524     171.621 161.440 217.073  1.00  0.340          C  
ATOM   8160  CD2 TYR B 524     169.470 162.231 217.700  1.00  0.340          C  
ATOM   8161  CE1 TYR B 524     171.981 162.650 216.746  1.00  0.340          C  
ATOM   8162  CE2 TYR B 524     169.870 163.471 217.332  1.00  0.340          C  
ATOM   8163  CZ  TYR B 524     171.098 163.656 216.857  1.00  0.340          C  
ATOM   8164  OH  TYR B 524     171.457 164.838 216.453  1.00  0.340          O  
ATOM   8165  H   TYR B 524     170.898 160.370 220.790  1.00  0.230          H  
ATOM   8166  HA  TYR B 524     170.046 158.168 219.171  1.00  0.310          H  
ATOM   8167 1HB  TYR B 524     170.152 159.216 216.966  1.00  0.400          H  
ATOM   8168 2HB  TYR B 524     168.820 159.827 217.901  1.00  0.400          H  
ATOM   8169  HD1 TYR B 524     172.333 160.664 216.920  1.00  0.400          H  
ATOM   8170  HD2 TYR B 524     168.456 162.061 218.066  1.00  0.400          H  
ATOM   8171  HE1 TYR B 524     172.962 162.813 216.352  1.00  0.400          H  
ATOM   8172  HE2 TYR B 524     169.200 164.309 217.394  1.00  0.400          H  
ATOM   8173  HH  TYR B 524     172.303 164.768 216.046  1.00  0.400          H  
ATOM   8174  N   ARG B 525     172.278 158.198 217.830  1.00  0.360          N  
ATOM   8175  CA  ARG B 525     173.607 158.054 217.240  1.00  0.390          C  
ATOM   8176  C   ARG B 525     173.451 158.455 215.755  1.00  0.290          C  
ATOM   8177  O   ARG B 525     172.434 158.135 215.126  1.00  0.280          O  
ATOM   8178  CB  ARG B 525     174.121 156.629 217.356  1.00  0.530          C  
ATOM   8179  CG  ARG B 525     174.248 156.131 218.781  1.00  0.530          C  
ATOM   8180  CD  ARG B 525     174.763 154.734 218.862  1.00  0.530          C  
ATOM   8181  NE  ARG B 525     176.173 154.632 218.461  1.00  0.530          N  
ATOM   8182  CZ  ARG B 525     176.846 153.473 218.260  1.00  0.530          C  
ATOM   8183  NH1 ARG B 525     176.239 152.311 218.418  1.00  0.530          N  
ATOM   8184  NH2 ARG B 525     178.123 153.505 217.904  1.00  0.530          N  
ATOM   8185  H   ARG B 525     171.504 157.716 217.405  1.00  0.430          H  
ATOM   8186  HA  ARG B 525     174.302 158.736 217.731  1.00  0.470          H  
ATOM   8187 1HB  ARG B 525     173.467 155.951 216.813  1.00  0.640          H  
ATOM   8188 2HB  ARG B 525     175.112 156.572 216.897  1.00  0.640          H  
ATOM   8189 1HG  ARG B 525     174.915 156.783 219.313  1.00  0.640          H  
ATOM   8190 2HG  ARG B 525     173.270 156.159 219.258  1.00  0.640          H  
ATOM   8191 1HD  ARG B 525     174.672 154.382 219.890  1.00  0.640          H  
ATOM   8192 2HD  ARG B 525     174.167 154.103 218.203  1.00  0.640          H  
ATOM   8193  HE  ARG B 525     176.686 155.492 218.330  1.00  0.640          H  
ATOM   8194 1HH1 ARG B 525     175.269 152.275 218.691  1.00  0.640          H  
ATOM   8195 2HH1 ARG B 525     176.748 151.451 218.269  1.00  0.640          H  
ATOM   8196 1HH2 ARG B 525     178.599 154.394 217.783  1.00  0.640          H  
ATOM   8197 2HH2 ARG B 525     178.630 152.646 217.754  1.00  0.640          H  
ATOM   8198  N   LEU B 526     174.421 159.185 215.198  1.00  0.260          N  
ATOM   8199  CA  LEU B 526     174.330 159.635 213.783  1.00  0.220          C  
ATOM   8200  C   LEU B 526     175.327 159.079 212.777  1.00  0.080          C  
ATOM   8201  O   LEU B 526     176.530 159.044 213.033  1.00  0.150          O  
ATOM   8202  CB  LEU B 526     174.434 161.167 213.704  1.00  0.320          C  
ATOM   8203  CG  LEU B 526     174.633 161.848 212.239  1.00  0.320          C  
ATOM   8204  CD1 LEU B 526     173.518 161.692 211.348  1.00  0.320          C  
ATOM   8205  CD2 LEU B 526     174.893 163.291 212.384  1.00  0.320          C  
ATOM   8206  H   LEU B 526     175.220 159.431 215.794  1.00  0.310          H  
ATOM   8207  HA  LEU B 526     173.340 159.360 213.428  1.00  0.260          H  
ATOM   8208 1HB  LEU B 526     173.558 161.587 214.167  1.00  0.390          H  
ATOM   8209 2HB  LEU B 526     175.305 161.437 214.292  1.00  0.390          H  
ATOM   8210  HG  LEU B 526     175.446 161.390 211.777  1.00  0.390          H  
ATOM   8211 1HD1 LEU B 526     173.791 162.157 210.422  1.00  0.390          H  
ATOM   8212 2HD1 LEU B 526     173.308 160.691 211.169  1.00  0.390          H  
ATOM   8213 3HD1 LEU B 526     172.684 162.122 211.706  1.00  0.390          H  
ATOM   8214 1HD2 LEU B 526     175.079 163.713 211.425  1.00  0.390          H  
ATOM   8215 2HD2 LEU B 526     174.046 163.791 212.833  1.00  0.390          H  
ATOM   8216 3HD2 LEU B 526     175.761 163.421 212.997  1.00  0.390          H  
ATOM   8217  N   GLN B 527     174.813 158.718 211.592  1.00  0.210          N  
ATOM   8218  CA  GLN B 527     175.650 158.344 210.445  1.00  0.150          C  
ATOM   8219  C   GLN B 527     175.511 159.381 209.313  1.00  0.100          C  
ATOM   8220  O   GLN B 527     174.407 159.802 208.948  1.00  0.080          O  
ATOM   8221  CB  GLN B 527     175.293 156.961 209.895  1.00  0.230          C  
ATOM   8222  CG  GLN B 527     175.572 155.831 210.815  1.00  0.230          C  
ATOM   8223  CD  GLN B 527     175.254 154.495 210.186  1.00  0.230          C  
ATOM   8224  OE1 GLN B 527     174.108 154.027 210.198  1.00  0.230          O  
ATOM   8225  NE2 GLN B 527     176.282 153.875 209.623  1.00  0.230          N  
ATOM   8226  H   GLN B 527     173.787 158.716 211.511  1.00  0.250          H  
ATOM   8227  HA  GLN B 527     176.695 158.328 210.759  1.00  0.180          H  
ATOM   8228 1HB  GLN B 527     174.245 156.932 209.609  1.00  0.280          H  
ATOM   8229 2HB  GLN B 527     175.887 156.776 209.004  1.00  0.280          H  
ATOM   8230 1HG  GLN B 527     176.634 155.846 211.032  1.00  0.280          H  
ATOM   8231 2HG  GLN B 527     174.990 155.948 211.728  1.00  0.280          H  
ATOM   8232 1HE2 GLN B 527     176.158 152.986 209.183  1.00  0.280          H  
ATOM   8233 2HE2 GLN B 527     177.213 154.320 209.634  1.00  0.280          H  
ATOM   8234  N   LEU B 528     176.638 159.753 208.712  1.00  0.140          N  
ATOM   8235  CA  LEU B 528     176.667 160.729 207.614  1.00  0.140          C  
ATOM   8236  C   LEU B 528     177.020 160.102 206.266  1.00  0.130          C  
ATOM   8237  O   LEU B 528     177.895 159.231 206.176  1.00  0.140          O  
ATOM   8238  CB  LEU B 528     177.679 161.829 207.979  1.00  0.200          C  
ATOM   8239  CG  LEU B 528     177.964 163.053 207.013  1.00  0.200          C  
ATOM   8240  CD1 LEU B 528     176.816 163.964 206.906  1.00  0.200          C  
ATOM   8241  CD2 LEU B 528     179.147 163.847 207.579  1.00  0.200          C  
ATOM   8242  H   LEU B 528     177.524 159.372 209.054  1.00  0.170          H  
ATOM   8243  HA  LEU B 528     175.677 161.176 207.532  1.00  0.170          H  
ATOM   8244 1HB  LEU B 528     177.316 162.242 208.860  1.00  0.240          H  
ATOM   8245 2HB  LEU B 528     178.638 161.350 208.191  1.00  0.240          H  
ATOM   8246  HG  LEU B 528     178.173 162.684 206.029  1.00  0.240          H  
ATOM   8247 1HD1 LEU B 528     177.069 164.792 206.252  1.00  0.240          H  
ATOM   8248 2HD1 LEU B 528     175.954 163.437 206.508  1.00  0.240          H  
ATOM   8249 3HD1 LEU B 528     176.610 164.344 207.890  1.00  0.240          H  
ATOM   8250 1HD2 LEU B 528     179.373 164.680 206.919  1.00  0.240          H  
ATOM   8251 2HD2 LEU B 528     178.904 164.232 208.543  1.00  0.240          H  
ATOM   8252 3HD2 LEU B 528     180.013 163.201 207.671  1.00  0.240          H  
ATOM   8253  N   ARG B 529     176.339 160.555 205.212  1.00  0.110          N  
ATOM   8254  CA  ARG B 529     176.656 160.114 203.845  1.00  0.110          C  
ATOM   8255  C   ARG B 529     176.668 161.312 202.883  1.00  0.100          C  
ATOM   8256  O   ARG B 529     175.896 162.260 203.060  1.00  0.100          O  
ATOM   8257  CB  ARG B 529     175.667 159.053 203.410  1.00  0.150          C  
ATOM   8258  CG  ARG B 529     175.949 158.392 202.141  1.00  0.150          C  
ATOM   8259  CD  ARG B 529     175.050 157.234 201.892  1.00  0.150          C  
ATOM   8260  NE  ARG B 529     173.641 157.584 201.608  1.00  0.150          N  
ATOM   8261  CZ  ARG B 529     172.747 156.718 201.081  1.00  0.150          C  
ATOM   8262  NH1 ARG B 529     173.093 155.479 200.782  1.00  0.150          N  
ATOM   8263  NH2 ARG B 529     171.519 157.125 200.861  1.00  0.150          N  
ATOM   8264  H   ARG B 529     175.556 161.194 205.394  1.00  0.130          H  
ATOM   8265  HA  ARG B 529     177.650 159.664 203.844  1.00  0.130          H  
ATOM   8266 1HB  ARG B 529     175.710 158.273 204.115  1.00  0.180          H  
ATOM   8267 2HB  ARG B 529     174.653 159.445 203.392  1.00  0.180          H  
ATOM   8268 1HG  ARG B 529     175.866 159.066 201.327  1.00  0.180          H  
ATOM   8269 2HG  ARG B 529     176.963 158.006 202.179  1.00  0.180          H  
ATOM   8270 1HD  ARG B 529     175.424 156.669 201.064  1.00  0.180          H  
ATOM   8271 2HD  ARG B 529     175.078 156.607 202.758  1.00  0.180          H  
ATOM   8272  HE  ARG B 529     173.272 158.525 201.829  1.00  0.180          H  
ATOM   8273 1HH1 ARG B 529     174.034 155.157 200.957  1.00  0.180          H  
ATOM   8274 2HH1 ARG B 529     172.414 154.848 200.384  1.00  0.180          H  
ATOM   8275 1HH2 ARG B 529     171.282 158.090 201.099  1.00  0.180          H  
ATOM   8276 2HH2 ARG B 529     170.831 156.507 200.466  1.00  0.180          H  
ATOM   8277  N   ALA B 530     177.528 161.276 201.843  1.00  0.100          N  
ATOM   8278  CA  ALA B 530     177.599 162.405 200.901  1.00  0.100          C  
ATOM   8279  C   ALA B 530     177.466 162.021 199.419  1.00  0.110          C  
ATOM   8280  O   ALA B 530     177.862 160.931 199.005  1.00  0.110          O  
ATOM   8281  CB  ALA B 530     178.916 163.115 201.094  1.00  0.140          C  
ATOM   8282  H   ALA B 530     178.160 160.480 201.722  1.00  0.120          H  
ATOM   8283  HA  ALA B 530     176.793 163.085 201.140  1.00  0.120          H  
ATOM   8284 1HB  ALA B 530     178.949 163.958 200.445  1.00  0.170          H  
ATOM   8285 2HB  ALA B 530     179.009 163.442 202.116  1.00  0.170          H  
ATOM   8286 3HB  ALA B 530     179.733 162.438 200.852  1.00  0.170          H  
ATOM   8287  N   ARG B 531     176.924 162.946 198.612  1.00  0.130          N  
ATOM   8288  CA  ARG B 531     176.794 162.752 197.160  1.00  0.150          C  
ATOM   8289  C   ARG B 531     177.154 163.978 196.355  1.00  0.130          C  
ATOM   8290  O   ARG B 531     176.752 165.098 196.669  1.00  0.110          O  
ATOM   8291  CB  ARG B 531     175.397 162.339 196.789  1.00  0.200          C  
ATOM   8292  CG  ARG B 531     175.160 162.097 195.372  1.00  0.200          C  
ATOM   8293  CD  ARG B 531     173.861 161.476 195.149  1.00  0.200          C  
ATOM   8294  NE  ARG B 531     173.693 161.113 193.772  1.00  0.200          N  
ATOM   8295  CZ  ARG B 531     172.570 160.615 193.216  1.00  0.200          C  
ATOM   8296  NH1 ARG B 531     171.492 160.432 193.953  1.00  0.200          N  
ATOM   8297  NH2 ARG B 531     172.545 160.307 191.925  1.00  0.200          N  
ATOM   8298  H   ARG B 531     176.575 163.805 199.047  1.00  0.160          H  
ATOM   8299  HA  ARG B 531     177.468 161.946 196.863  1.00  0.180          H  
ATOM   8300 1HB  ARG B 531     175.229 161.410 197.214  1.00  0.240          H  
ATOM   8301 2HB  ARG B 531     174.661 163.033 197.164  1.00  0.240          H  
ATOM   8302 1HG  ARG B 531     175.185 163.029 194.807  1.00  0.240          H  
ATOM   8303 2HG  ARG B 531     175.923 161.442 195.015  1.00  0.240          H  
ATOM   8304 1HD  ARG B 531     173.806 160.580 195.736  1.00  0.240          H  
ATOM   8305 2HD  ARG B 531     173.070 162.166 195.436  1.00  0.240          H  
ATOM   8306  HE  ARG B 531     174.526 161.223 193.183  1.00  0.240          H  
ATOM   8307 1HH1 ARG B 531     171.509 160.664 194.934  1.00  0.240          H  
ATOM   8308 2HH1 ARG B 531     170.649 160.060 193.535  1.00  0.240          H  
ATOM   8309 1HH2 ARG B 531     173.362 160.451 191.341  1.00  0.240          H  
ATOM   8310 2HH2 ARG B 531     171.704 159.936 191.512  1.00  0.240          H  
ATOM   8311  N   LEU B 532     177.901 163.778 195.285  1.00  0.150          N  
ATOM   8312  CA  LEU B 532     178.292 164.910 194.464  1.00  0.140          C  
ATOM   8313  C   LEU B 532     177.175 165.282 193.470  1.00  0.140          C  
ATOM   8314  O   LEU B 532     176.636 164.435 192.746  1.00  0.150          O  
ATOM   8315  CB  LEU B 532     179.610 164.568 193.775  1.00  0.200          C  
ATOM   8316  CG  LEU B 532     180.306 165.651 192.989  1.00  0.200          C  
ATOM   8317  CD1 LEU B 532     180.783 166.790 193.917  1.00  0.200          C  
ATOM   8318  CD2 LEU B 532     181.471 165.026 192.295  1.00  0.200          C  
ATOM   8319  H   LEU B 532     178.227 162.843 195.057  1.00  0.180          H  
ATOM   8320  HA  LEU B 532     178.451 165.761 195.122  1.00  0.170          H  
ATOM   8321 1HB  LEU B 532     180.292 164.232 194.513  1.00  0.240          H  
ATOM   8322 2HB  LEU B 532     179.435 163.735 193.103  1.00  0.240          H  
ATOM   8323  HG  LEU B 532     179.634 166.086 192.276  1.00  0.240          H  
ATOM   8324 1HD1 LEU B 532     181.289 167.554 193.318  1.00  0.240          H  
ATOM   8325 2HD1 LEU B 532     179.946 167.249 194.420  1.00  0.240          H  
ATOM   8326 3HD1 LEU B 532     181.472 166.405 194.661  1.00  0.240          H  
ATOM   8327 1HD2 LEU B 532     181.968 165.786 191.759  1.00  0.240          H  
ATOM   8328 2HD2 LEU B 532     182.155 164.590 193.020  1.00  0.240          H  
ATOM   8329 3HD2 LEU B 532     181.122 164.255 191.618  1.00  0.240          H  
ATOM   8330  N   ASN B 533     176.800 166.555 193.459  1.00  0.140          N  
ATOM   8331  CA  ASN B 533     175.742 167.050 192.595  1.00  0.160          C  
ATOM   8332  C   ASN B 533     175.998 168.492 192.176  1.00  0.130          C  
ATOM   8333  O   ASN B 533     175.174 169.372 192.443  1.00  0.140          O  
ATOM   8334  CB  ASN B 533     174.409 166.941 193.304  1.00  0.220          C  
ATOM   8335  CG  ASN B 533     173.222 167.168 192.413  1.00  0.220          C  
ATOM   8336  OD1 ASN B 533     173.290 166.981 191.194  1.00  0.220          O  
ATOM   8337  ND2 ASN B 533     172.119 167.562 193.008  1.00  0.220          N  
ATOM   8338  H   ASN B 533     177.259 167.220 194.079  1.00  0.170          H  
ATOM   8339  HA  ASN B 533     175.720 166.445 191.689  1.00  0.190          H  
ATOM   8340 1HB  ASN B 533     174.323 165.957 193.771  1.00  0.260          H  
ATOM   8341 2HB  ASN B 533     174.384 167.683 194.095  1.00  0.260          H  
ATOM   8342 1HD2 ASN B 533     171.291 167.728 192.470  1.00  0.260          H  
ATOM   8343 2HD2 ASN B 533     172.109 167.697 193.999  1.00  0.260          H  
ATOM   8344  N   GLY B 534     177.152 168.760 191.574  1.00  0.100          N  
ATOM   8345  CA  GLY B 534     177.468 170.115 191.181  1.00  0.080          C  
ATOM   8346  C   GLY B 534     177.048 170.367 189.737  1.00  0.110          C  
ATOM   8347  O   GLY B 534     176.433 169.510 189.097  1.00  0.120          O  
ATOM   8348  H   GLY B 534     177.828 168.025 191.343  1.00  0.120          H  
ATOM   8349 1HA  GLY B 534     176.985 170.819 191.858  1.00  0.100          H  
ATOM   8350 2HA  GLY B 534     178.544 170.243 191.277  1.00  0.100          H  
ATOM   8351  N   PRO B 535     177.365 171.553 189.190  1.00  0.110          N  
ATOM   8352  CA  PRO B 535     177.111 171.969 187.819  1.00  0.140          C  
ATOM   8353  C   PRO B 535     178.088 171.308 186.841  1.00  0.150          C  
ATOM   8354  O   PRO B 535     177.909 171.381 185.626  1.00  0.170          O  
ATOM   8355  CB  PRO B 535     177.302 173.488 187.899  1.00  0.210          C  
ATOM   8356  CG  PRO B 535     178.298 173.694 189.025  1.00  0.210          C  
ATOM   8357  CD  PRO B 535     177.998 172.600 190.030  1.00  0.210          C  
ATOM   8358  HA  PRO B 535     176.073 171.718 187.553  1.00  0.170          H  
ATOM   8359 1HB  PRO B 535     177.673 173.866 186.933  1.00  0.250          H  
ATOM   8360 2HB  PRO B 535     176.336 173.980 188.084  1.00  0.250          H  
ATOM   8361 1HG  PRO B 535     179.329 173.649 188.652  1.00  0.250          H  
ATOM   8362 2HG  PRO B 535     178.172 174.701 189.455  1.00  0.250          H  
ATOM   8363 1HD  PRO B 535     178.954 172.260 190.443  1.00  0.250          H  
ATOM   8364 2HD  PRO B 535     177.308 172.963 190.809  1.00  0.250          H  
ATOM   8365  N   THR B 536     179.144 170.706 187.393  1.00  0.140          N  
ATOM   8366  CA  THR B 536     180.222 170.079 186.653  1.00  0.150          C  
ATOM   8367  C   THR B 536     180.283 168.606 187.020  1.00  0.170          C  
ATOM   8368  O   THR B 536     179.692 167.765 186.340  1.00  0.190          O  
ATOM   8369  CB  THR B 536     181.571 170.752 186.966  1.00  0.210          C  
ATOM   8370  OG1 THR B 536     181.802 170.707 188.384  1.00  0.210          O  
ATOM   8371  CG2 THR B 536     181.526 172.197 186.515  1.00  0.210          C  
ATOM   8372  H   THR B 536     179.234 170.672 188.396  1.00  0.170          H  
ATOM   8373  HA  THR B 536     180.019 170.161 185.586  1.00  0.180          H  
ATOM   8374  HB  THR B 536     182.375 170.224 186.451  1.00  0.250          H  
ATOM   8375  HG1 THR B 536     182.680 171.067 188.587  1.00  0.250          H  
ATOM   8376 1HG2 THR B 536     182.476 172.678 186.739  1.00  0.250          H  
ATOM   8377 2HG2 THR B 536     181.343 172.233 185.442  1.00  0.250          H  
ATOM   8378 3HG2 THR B 536     180.732 172.719 187.029  1.00  0.250          H  
ATOM   8379  N   TYR B 537     180.998 168.287 188.093  1.00  0.160          N  
ATOM   8380  CA  TYR B 537     181.122 166.899 188.498  1.00  0.150          C  
ATOM   8381  C   TYR B 537     179.930 166.478 189.349  1.00  0.120          C  
ATOM   8382  O   TYR B 537     179.415 167.266 190.160  1.00  0.110          O  
ATOM   8383  CB  TYR B 537     182.419 166.668 189.252  1.00  0.210          C  
ATOM   8384  CG  TYR B 537     183.621 166.844 188.432  1.00  0.210          C  
ATOM   8385  CD1 TYR B 537     184.358 168.004 188.528  1.00  0.210          C  
ATOM   8386  CD2 TYR B 537     183.987 165.863 187.572  1.00  0.210          C  
ATOM   8387  CE1 TYR B 537     185.470 168.168 187.746  1.00  0.210          C  
ATOM   8388  CE2 TYR B 537     185.087 166.022 186.780  1.00  0.210          C  
ATOM   8389  CZ  TYR B 537     185.832 167.168 186.862  1.00  0.210          C  
ATOM   8390  OH  TYR B 537     186.941 167.326 186.065  1.00  0.210          O  
ATOM   8391  H   TYR B 537     181.468 169.020 188.608  1.00  0.190          H  
ATOM   8392  HA  TYR B 537     181.123 166.275 187.604  1.00  0.180          H  
ATOM   8393 1HB  TYR B 537     182.478 167.336 190.111  1.00  0.260          H  
ATOM   8394 2HB  TYR B 537     182.419 165.645 189.601  1.00  0.260          H  
ATOM   8395  HD1 TYR B 537     184.057 168.788 189.224  1.00  0.260          H  
ATOM   8396  HD2 TYR B 537     183.394 164.956 187.514  1.00  0.260          H  
ATOM   8397  HE1 TYR B 537     186.057 169.082 187.815  1.00  0.260          H  
ATOM   8398  HE2 TYR B 537     185.379 165.238 186.084  1.00  0.260          H  
ATOM   8399  HH  TYR B 537     187.339 168.183 186.235  1.00  0.260          H  
ATOM   8400  N   GLN B 538     179.497 165.237 189.123  1.00  0.120          N  
ATOM   8401  CA  GLN B 538     178.378 164.610 189.820  1.00  0.100          C  
ATOM   8402  C   GLN B 538     178.734 163.163 190.179  1.00  0.100          C  
ATOM   8403  O   GLN B 538     179.731 162.634 189.673  1.00  0.100          O  
ATOM   8404  CB  GLN B 538     177.115 164.669 188.948  1.00  0.150          C  
ATOM   8405  CG  GLN B 538     176.726 166.097 188.530  1.00  0.150          C  
ATOM   8406  CD  GLN B 538     175.458 166.181 187.729  1.00  0.150          C  
ATOM   8407  OE1 GLN B 538     174.985 165.189 187.155  1.00  0.150          O  
ATOM   8408  NE2 GLN B 538     174.893 167.382 187.683  1.00  0.150          N  
ATOM   8409  H   GLN B 538     179.996 164.692 188.408  1.00  0.140          H  
ATOM   8410  HA  GLN B 538     178.183 165.153 190.739  1.00  0.120          H  
ATOM   8411 1HB  GLN B 538     177.237 164.071 188.058  1.00  0.180          H  
ATOM   8412 2HB  GLN B 538     176.276 164.253 189.507  1.00  0.180          H  
ATOM   8413 1HG  GLN B 538     176.612 166.716 189.415  1.00  0.180          H  
ATOM   8414 2HG  GLN B 538     177.519 166.506 187.903  1.00  0.180          H  
ATOM   8415 1HE2 GLN B 538     174.045 167.525 187.173  1.00  0.180          H  
ATOM   8416 2HE2 GLN B 538     175.347 168.172 188.170  1.00  0.180          H  
ATOM   8417  N   GLY B 539     177.954 162.533 191.057  1.00  0.110          N  
ATOM   8418  CA  GLY B 539     178.176 161.131 191.371  1.00  0.120          C  
ATOM   8419  C   GLY B 539     177.125 160.561 192.327  1.00  0.120          C  
ATOM   8420  O   GLY B 539     176.150 161.245 192.629  1.00  0.110          O  
ATOM   8421  H   GLY B 539     177.202 163.042 191.524  1.00  0.130          H  
ATOM   8422 1HA  GLY B 539     178.169 160.573 190.446  1.00  0.140          H  
ATOM   8423 2HA  GLY B 539     179.162 161.043 191.809  1.00  0.140          H  
ATOM   8424  N   PRO B 540     177.248 159.268 192.699  1.00  0.130          N  
ATOM   8425  CA  PRO B 540     176.413 158.476 193.594  1.00  0.140          C  
ATOM   8426  C   PRO B 540     176.696 158.785 195.051  1.00  0.120          C  
ATOM   8427  O   PRO B 540     177.661 159.481 195.366  1.00  0.100          O  
ATOM   8428  CB  PRO B 540     176.835 157.045 193.263  1.00  0.210          C  
ATOM   8429  CG  PRO B 540     178.277 157.173 192.872  1.00  0.210          C  
ATOM   8430  CD  PRO B 540     178.356 158.473 192.125  1.00  0.210          C  
ATOM   8431  HA  PRO B 540     175.352 158.643 193.358  1.00  0.170          H  
ATOM   8432 1HB  PRO B 540     176.705 156.405 194.154  1.00  0.250          H  
ATOM   8433 2HB  PRO B 540     176.199 156.628 192.468  1.00  0.250          H  
ATOM   8434 1HG  PRO B 540     178.911 157.170 193.776  1.00  0.250          H  
ATOM   8435 2HG  PRO B 540     178.590 156.311 192.261  1.00  0.250          H  
ATOM   8436 1HD  PRO B 540     179.315 158.915 192.320  1.00  0.250          H  
ATOM   8437 2HD  PRO B 540     178.187 158.283 191.071  1.00  0.250          H  
ATOM   8438  N   TRP B 541     175.865 158.263 195.938  1.00  0.130          N  
ATOM   8439  CA  TRP B 541     176.128 158.398 197.366  1.00  0.110          C  
ATOM   8440  C   TRP B 541     177.354 157.569 197.789  1.00  0.110          C  
ATOM   8441  O   TRP B 541     177.535 156.429 197.346  1.00  0.120          O  
ATOM   8442  CB  TRP B 541     174.912 157.957 198.208  1.00  0.160          C  
ATOM   8443  CG  TRP B 541     173.698 158.876 198.131  1.00  0.160          C  
ATOM   8444  CD1 TRP B 541     172.553 158.660 197.424  1.00  0.160          C  
ATOM   8445  CD2 TRP B 541     173.524 160.167 198.781  1.00  0.160          C  
ATOM   8446  NE1 TRP B 541     171.700 159.733 197.565  1.00  0.160          N  
ATOM   8447  CE2 TRP B 541     172.294 160.668 198.375  1.00  0.160          C  
ATOM   8448  CE3 TRP B 541     174.312 160.930 199.639  1.00  0.160          C  
ATOM   8449  CZ2 TRP B 541     171.851 161.918 198.773  1.00  0.160          C  
ATOM   8450  CZ3 TRP B 541     173.874 162.172 200.034  1.00  0.160          C  
ATOM   8451  CH2 TRP B 541     172.686 162.658 199.602  1.00  0.160          C  
ATOM   8452  H   TRP B 541     175.065 157.732 195.628  1.00  0.160          H  
ATOM   8453  HA  TRP B 541     176.342 159.439 197.587  1.00  0.130          H  
ATOM   8454 1HB  TRP B 541     174.610 156.954 197.920  1.00  0.190          H  
ATOM   8455 2HB  TRP B 541     175.224 157.919 199.216  1.00  0.190          H  
ATOM   8456  HD1 TRP B 541     172.346 157.776 196.822  1.00  0.190          H  
ATOM   8457  HE1 TRP B 541     170.790 159.823 197.135  1.00  0.190          H  
ATOM   8458  HE3 TRP B 541     175.260 160.564 199.964  1.00  0.190          H  
ATOM   8459  HZ2 TRP B 541     170.892 162.324 198.451  1.00  0.190          H  
ATOM   8460  HZ3 TRP B 541     174.504 162.758 200.692  1.00  0.190          H  
ATOM   8461  HH2 TRP B 541     172.373 163.647 199.934  1.00  0.190          H  
ATOM   8462  N   SER B 542     178.151 158.151 198.693  1.00  0.110          N  
ATOM   8463  CA  SER B 542     179.333 157.575 199.340  1.00  0.120          C  
ATOM   8464  C   SER B 542     178.882 156.524 200.317  1.00  0.150          C  
ATOM   8465  O   SER B 542     177.685 156.266 200.435  1.00  0.180          O  
ATOM   8466  CB  SER B 542     180.078 158.619 200.169  1.00  0.160          C  
ATOM   8467  OG  SER B 542     179.340 158.943 201.347  1.00  0.160          O  
ATOM   8468  H   SER B 542     177.946 159.115 198.947  1.00  0.130          H  
ATOM   8469  HA  SER B 542     179.985 157.127 198.590  1.00  0.140          H  
ATOM   8470 1HB  SER B 542     181.070 158.253 200.440  1.00  0.200          H  
ATOM   8471 2HB  SER B 542     180.217 159.516 199.570  1.00  0.200          H  
ATOM   8472  HG  SER B 542     179.475 158.183 202.000  1.00  0.200          H  
ATOM   8473  N   SER B 543     179.819 155.826 200.938  1.00  0.180          N  
ATOM   8474  CA  SER B 543     179.419 154.876 201.956  1.00  0.220          C  
ATOM   8475  C   SER B 543     179.046 155.683 203.192  1.00  0.190          C  
ATOM   8476  O   SER B 543     179.280 156.904 203.234  1.00  0.170          O  
ATOM   8477  CB  SER B 543     180.518 153.872 202.278  1.00  0.290          C  
ATOM   8478  OG  SER B 543     181.619 154.475 202.899  1.00  0.290          O  
ATOM   8479  H   SER B 543     180.800 156.009 200.773  1.00  0.220          H  
ATOM   8480  HA  SER B 543     178.537 154.334 201.617  1.00  0.260          H  
ATOM   8481 1HB  SER B 543     180.114 153.104 202.935  1.00  0.350          H  
ATOM   8482 2HB  SER B 543     180.839 153.380 201.380  1.00  0.350          H  
ATOM   8483  HG  SER B 543     182.239 153.759 203.081  1.00  0.350          H  
ATOM   8484  N   TRP B 544     178.396 155.024 204.159  1.00  0.200          N  
ATOM   8485  CA  TRP B 544     178.027 155.669 205.423  1.00  0.180          C  
ATOM   8486  C   TRP B 544     179.194 155.658 206.397  1.00  0.160          C  
ATOM   8487  O   TRP B 544     179.943 154.677 206.469  1.00  0.160          O  
ATOM   8488  CB  TRP B 544     176.843 154.972 206.130  1.00  0.260          C  
ATOM   8489  CG  TRP B 544     175.464 155.131 205.501  1.00  0.260          C  
ATOM   8490  CD1 TRP B 544     174.826 154.228 204.703  1.00  0.260          C  
ATOM   8491  CD2 TRP B 544     174.539 156.253 205.649  1.00  0.260          C  
ATOM   8492  NE1 TRP B 544     173.590 154.707 204.334  1.00  0.260          N  
ATOM   8493  CE2 TRP B 544     173.404 155.950 204.899  1.00  0.260          C  
ATOM   8494  CE3 TRP B 544     174.588 157.464 206.337  1.00  0.260          C  
ATOM   8495  CZ2 TRP B 544     172.330 156.827 204.804  1.00  0.260          C  
ATOM   8496  CZ3 TRP B 544     173.512 158.342 206.233  1.00  0.260          C  
ATOM   8497  CH2 TRP B 544     172.419 158.032 205.487  1.00  0.260          C  
ATOM   8498  H   TRP B 544     178.202 154.041 204.035  1.00  0.240          H  
ATOM   8499  HA  TRP B 544     177.757 156.708 205.223  1.00  0.220          H  
ATOM   8500 1HB  TRP B 544     177.053 153.907 206.202  1.00  0.310          H  
ATOM   8501 2HB  TRP B 544     176.786 155.347 207.149  1.00  0.310          H  
ATOM   8502  HD1 TRP B 544     175.233 153.264 204.401  1.00  0.310          H  
ATOM   8503  HE1 TRP B 544     172.929 154.222 203.747  1.00  0.310          H  
ATOM   8504  HE3 TRP B 544     175.459 157.727 206.921  1.00  0.310          H  
ATOM   8505  HZ2 TRP B 544     171.447 156.597 204.213  1.00  0.310          H  
ATOM   8506  HZ3 TRP B 544     173.567 159.293 206.758  1.00  0.310          H  
ATOM   8507  HH2 TRP B 544     171.599 158.746 205.428  1.00  0.310          H  
ATOM   8508  N   SER B 545     179.302 156.722 207.188  1.00  0.140          N  
ATOM   8509  CA  SER B 545     180.298 156.819 208.243  1.00  0.120          C  
ATOM   8510  C   SER B 545     179.944 155.917 209.399  1.00  0.100          C  
ATOM   8511  O   SER B 545     178.813 155.424 209.510  1.00  0.110          O  
ATOM   8512  CB  SER B 545     180.357 158.227 208.810  1.00  0.180          C  
ATOM   8513  OG  SER B 545     179.200 158.503 209.590  1.00  0.180          O  
ATOM   8514  H   SER B 545     178.690 157.528 207.026  1.00  0.170          H  
ATOM   8515  HA  SER B 545     181.269 156.517 207.859  1.00  0.140          H  
ATOM   8516 1HB  SER B 545     181.250 158.351 209.419  1.00  0.210          H  
ATOM   8517 2HB  SER B 545     180.419 158.945 207.986  1.00  0.210          H  
ATOM   8518  HG  SER B 545     179.341 158.044 210.481  1.00  0.210          H  
ATOM   8519  N   ASP B 546     180.905 155.717 210.288  1.00  0.090          N  
ATOM   8520  CA  ASP B 546     180.613 155.005 211.509  1.00  0.080          C  
ATOM   8521  C   ASP B 546     179.582 155.874 212.218  1.00  0.080          C  
ATOM   8522  O   ASP B 546     179.574 157.091 211.980  1.00  0.060          O  
ATOM   8523  CB  ASP B 546     181.853 154.874 212.393  1.00  0.120          C  
ATOM   8524  CG  ASP B 546     182.907 153.915 211.860  1.00  0.120          C  
ATOM   8525  OD1 ASP B 546     182.635 153.168 210.951  1.00  0.120          O  
ATOM   8526  OD2 ASP B 546     183.992 153.950 212.378  1.00  0.120          O  
ATOM   8527  H   ASP B 546     181.834 156.082 210.126  1.00  0.110          H  
ATOM   8528  HA  ASP B 546     180.231 154.022 211.261  1.00  0.100          H  
ATOM   8529 1HB  ASP B 546     182.310 155.857 212.515  1.00  0.140          H  
ATOM   8530 2HB  ASP B 546     181.550 154.541 213.389  1.00  0.140          H  
ATOM   8531  N   PRO B 547     178.627 155.317 212.978  1.00  0.150          N  
ATOM   8532  CA  PRO B 547     177.719 156.083 213.805  1.00  0.180          C  
ATOM   8533  C   PRO B 547     178.523 156.857 214.833  1.00  0.190          C  
ATOM   8534  O   PRO B 547     179.448 156.287 215.422  1.00  0.280          O  
ATOM   8535  CB  PRO B 547     176.879 154.999 214.493  1.00  0.270          C  
ATOM   8536  CG  PRO B 547     176.985 153.784 213.593  1.00  0.270          C  
ATOM   8537  CD  PRO B 547     178.382 153.861 212.981  1.00  0.270          C  
ATOM   8538  HA  PRO B 547     177.115 156.747 213.182  1.00  0.220          H  
ATOM   8539 1HB  PRO B 547     177.263 154.823 215.498  1.00  0.320          H  
ATOM   8540 2HB  PRO B 547     175.843 155.352 214.604  1.00  0.320          H  
ATOM   8541 1HG  PRO B 547     176.840 152.869 214.189  1.00  0.320          H  
ATOM   8542 2HG  PRO B 547     176.187 153.792 212.847  1.00  0.320          H  
ATOM   8543 1HD  PRO B 547     179.132 153.338 213.593  1.00  0.320          H  
ATOM   8544 2HD  PRO B 547     178.306 153.462 211.961  1.00  0.320          H  
ATOM   8545  N   THR B 548     178.120 158.081 215.147  1.00  0.150          N  
ATOM   8546  CA  THR B 548     178.804 158.819 216.202  1.00  0.230          C  
ATOM   8547  C   THR B 548     177.853 159.179 217.325  1.00  0.220          C  
ATOM   8548  O   THR B 548     176.630 159.270 217.160  1.00  0.390          O  
ATOM   8549  CB  THR B 548     179.481 160.105 215.698  1.00  0.290          C  
ATOM   8550  OG1 THR B 548     178.484 161.011 215.187  1.00  0.290          O  
ATOM   8551  CG2 THR B 548     180.487 159.763 214.616  1.00  0.290          C  
ATOM   8552  H   THR B 548     177.391 158.529 214.588  1.00  0.180          H  
ATOM   8553  HA  THR B 548     179.581 158.183 216.624  1.00  0.280          H  
ATOM   8554  HB  THR B 548     179.997 160.583 216.529  1.00  0.350          H  
ATOM   8555  HG1 THR B 548     178.876 161.892 215.107  1.00  0.350          H  
ATOM   8556 1HG2 THR B 548     180.979 160.667 214.285  1.00  0.350          H  
ATOM   8557 2HG2 THR B 548     181.229 159.077 215.019  1.00  0.350          H  
ATOM   8558 3HG2 THR B 548     179.981 159.289 213.773  1.00  0.350          H  
ATOM   8559  N   ARG B 549     178.426 159.426 218.490  1.00  0.200          N  
ATOM   8560  CA  ARG B 549     177.650 159.773 219.663  1.00  0.280          C  
ATOM   8561  C   ARG B 549     178.438 160.746 220.512  1.00  0.690          C  
ATOM   8562  O   ARG B 549     177.950 161.222 221.533  1.00  1.140          O  
ATOM   8563  OXT ARG B 549     179.638 160.885 220.280  1.00  0.420          O  
ATOM   8564  CB  ARG B 549     177.341 158.512 220.460  1.00  0.330          C  
ATOM   8565  CG  ARG B 549     176.431 158.676 221.672  1.00  0.330          C  
ATOM   8566  CD  ARG B 549     176.151 157.368 222.313  1.00  0.330          C  
ATOM   8567  NE  ARG B 549     175.316 157.513 223.498  1.00  0.330          N  
ATOM   8568  CZ  ARG B 549     174.945 156.508 224.323  1.00  0.330          C  
ATOM   8569  NH1 ARG B 549     175.337 155.269 224.091  1.00  0.330          N  
ATOM   8570  NH2 ARG B 549     174.183 156.772 225.371  1.00  0.330          N  
ATOM   8571  H   ARG B 549     179.433 159.361 218.571  1.00  0.240          H  
ATOM   8572  HA  ARG B 549     176.717 160.249 219.351  1.00  0.340          H  
ATOM   8573 1HB  ARG B 549     176.895 157.782 219.803  1.00  0.400          H  
ATOM   8574 2HB  ARG B 549     178.276 158.087 220.822  1.00  0.400          H  
ATOM   8575 1HG  ARG B 549     176.900 159.304 222.421  1.00  0.400          H  
ATOM   8576 2HG  ARG B 549     175.485 159.122 221.357  1.00  0.400          H  
ATOM   8577 1HD  ARG B 549     175.635 156.725 221.607  1.00  0.400          H  
ATOM   8578 2HD  ARG B 549     177.094 156.909 222.608  1.00  0.400          H  
ATOM   8579  HE  ARG B 549     174.988 158.447 223.719  1.00  0.400          H  
ATOM   8580 1HH1 ARG B 549     175.920 155.060 223.296  1.00  0.400          H  
ATOM   8581 2HH1 ARG B 549     175.056 154.524 224.713  1.00  0.400          H  
ATOM   8582 1HH2 ARG B 549     173.884 157.720 225.552  1.00  0.400          H  
ATOM   8583 2HH2 ARG B 549     173.901 156.029 225.994  1.00  0.400          H  
TER                                                                             
ATOM   8585  N   GLN C 550     161.625 195.970 140.352  1.00  0.110          N  
ATOM   8586  CA  GLN C 550     162.566 196.891 139.723  1.00  0.110          C  
ATOM   8587  C   GLN C 550     162.827 198.114 140.595  1.00  0.130          C  
ATOM   8588  O   GLN C 550     163.415 199.100 140.143  1.00  0.150          O  
ATOM   8589  CB  GLN C 550     162.056 197.317 138.331  1.00  0.150          C  
ATOM   8590  CG  GLN C 550     160.845 198.281 138.311  1.00  0.150          C  
ATOM   8591  CD  GLN C 550     159.529 197.577 138.450  1.00  0.150          C  
ATOM   8592  OE1 GLN C 550     159.450 196.555 139.146  1.00  0.150          O  
ATOM   8593  NE2 GLN C 550     158.497 198.098 137.809  1.00  0.150          N  
ATOM   8594 1H   GLN C 550     161.744 195.055 139.945  1.00  0.130          H  
ATOM   8595 2H   GLN C 550     161.786 195.922 141.347  1.00  0.130          H  
ATOM   8596 3H   GLN C 550     160.676 196.279 140.183  1.00  0.130          H  
ATOM   8597  HA  GLN C 550     163.507 196.381 139.594  1.00  0.130          H  
ATOM   8598 1HB  GLN C 550     162.858 197.802 137.786  1.00  0.180          H  
ATOM   8599 2HB  GLN C 550     161.779 196.430 137.763  1.00  0.180          H  
ATOM   8600 1HG  GLN C 550     160.926 199.011 139.113  1.00  0.180          H  
ATOM   8601 2HG  GLN C 550     160.844 198.797 137.350  1.00  0.180          H  
ATOM   8602 1HE2 GLN C 550     157.595 197.664 137.871  1.00  0.180          H  
ATOM   8603 2HE2 GLN C 550     158.612 198.926 137.259  1.00  0.180          H  
ATOM   8604  N   ASP C 551     162.295 198.115 141.817  1.00  0.130          N  
ATOM   8605  CA  ASP C 551     162.454 199.271 142.697  1.00  0.150          C  
ATOM   8606  C   ASP C 551     163.696 199.165 143.593  1.00  0.140          C  
ATOM   8607  O   ASP C 551     164.532 198.263 143.446  1.00  0.140          O  
ATOM   8608  CB  ASP C 551     161.159 199.502 143.507  1.00  0.200          C  
ATOM   8609  CG  ASP C 551     160.862 198.442 144.539  1.00  0.200          C  
ATOM   8610  OD1 ASP C 551     161.803 197.821 144.993  1.00  0.200          O  
ATOM   8611  OD2 ASP C 551     159.721 198.241 144.856  1.00  0.200          O  
ATOM   8612  H   ASP C 551     161.807 197.314 142.189  1.00  0.160          H  
ATOM   8613  HA  ASP C 551     162.586 200.154 142.071  1.00  0.180          H  
ATOM   8614 1HB  ASP C 551     161.195 200.470 143.999  1.00  0.240          H  
ATOM   8615 2HB  ASP C 551     160.316 199.537 142.814  1.00  0.240          H  
ATOM   8616  N   VAL C 552     163.804 200.111 144.527  1.00  0.140          N  
ATOM   8617  CA  VAL C 552     164.928 200.252 145.450  1.00  0.140          C  
ATOM   8618  C   VAL C 552     165.160 199.059 146.389  1.00  0.130          C  
ATOM   8619  O   VAL C 552     166.210 198.964 147.027  1.00  0.130          O  
ATOM   8620  CB  VAL C 552     164.757 201.525 146.302  1.00  0.200          C  
ATOM   8621  CG1 VAL C 552     164.752 202.751 145.400  1.00  0.200          C  
ATOM   8622  CG2 VAL C 552     163.458 201.441 147.118  1.00  0.200          C  
ATOM   8623  H   VAL C 552     163.061 200.787 144.572  1.00  0.170          H  
ATOM   8624  HA  VAL C 552     165.816 200.386 144.839  1.00  0.170          H  
ATOM   8625  HB  VAL C 552     165.602 201.618 146.980  1.00  0.240          H  
ATOM   8626 1HG1 VAL C 552     164.654 203.651 146.009  1.00  0.240          H  
ATOM   8627 2HG1 VAL C 552     165.690 202.790 144.847  1.00  0.240          H  
ATOM   8628 3HG1 VAL C 552     163.926 202.701 144.700  1.00  0.240          H  
ATOM   8629 1HG2 VAL C 552     163.356 202.341 147.723  1.00  0.240          H  
ATOM   8630 2HG2 VAL C 552     162.600 201.354 146.459  1.00  0.240          H  
ATOM   8631 3HG2 VAL C 552     163.487 200.574 147.778  1.00  0.240          H  
ATOM   8632  N   SER C 553     164.191 198.152 146.511  1.00  0.140          N  
ATOM   8633  CA  SER C 553     164.350 196.992 147.384  1.00  0.150          C  
ATOM   8634  C   SER C 553     165.422 196.044 146.849  1.00  0.130          C  
ATOM   8635  O   SER C 553     165.940 195.192 147.570  1.00  0.110          O  
ATOM   8636  CB  SER C 553     163.038 196.246 147.556  1.00  0.210          C  
ATOM   8637  OG  SER C 553     162.631 195.633 146.365  1.00  0.210          O  
ATOM   8638  H   SER C 553     163.328 198.232 145.953  1.00  0.170          H  
ATOM   8639  HA  SER C 553     164.667 197.346 148.365  1.00  0.180          H  
ATOM   8640 1HB  SER C 553     163.158 195.490 148.332  1.00  0.250          H  
ATOM   8641 2HB  SER C 553     162.266 196.939 147.887  1.00  0.250          H  
ATOM   8642  HG  SER C 553     162.197 196.342 145.842  1.00  0.250          H  
ATOM   8643  N   LEU C 554     165.794 196.227 145.584  1.00  0.130          N  
ATOM   8644  CA  LEU C 554     166.781 195.402 144.919  1.00  0.100          C  
ATOM   8645  C   LEU C 554     168.196 195.930 145.082  1.00  0.080          C  
ATOM   8646  O   LEU C 554     169.149 195.332 144.568  1.00  0.060          O  
ATOM   8647  CB  LEU C 554     166.454 195.339 143.436  1.00  0.150          C  
ATOM   8648  CG  LEU C 554     165.101 194.734 143.061  1.00  0.150          C  
ATOM   8649  CD1 LEU C 554     164.943 194.884 141.573  1.00  0.150          C  
ATOM   8650  CD2 LEU C 554     165.016 193.261 143.520  1.00  0.150          C  
ATOM   8651  H   LEU C 554     165.337 196.965 145.036  1.00  0.160          H  
ATOM   8652  HA  LEU C 554     166.755 194.409 145.358  1.00  0.120          H  
ATOM   8653 1HB  LEU C 554     166.470 196.362 143.048  1.00  0.180          H  
ATOM   8654 2HB  LEU C 554     167.230 194.767 142.929  1.00  0.180          H  
ATOM   8655  HG  LEU C 554     164.295 195.300 143.537  1.00  0.180          H  
ATOM   8656 1HD1 LEU C 554     163.989 194.485 141.266  1.00  0.180          H  
ATOM   8657 2HD1 LEU C 554     165.003 195.945 141.329  1.00  0.180          H  
ATOM   8658 3HD1 LEU C 554     165.732 194.365 141.070  1.00  0.180          H  
ATOM   8659 1HD2 LEU C 554     164.061 192.843 143.230  1.00  0.180          H  
ATOM   8660 2HD2 LEU C 554     165.813 192.690 143.067  1.00  0.180          H  
ATOM   8661 3HD2 LEU C 554     165.106 193.195 144.599  1.00  0.180          H  
ATOM   8662  N   LEU C 555     168.373 197.008 145.856  1.00  0.090          N  
ATOM   8663  CA  LEU C 555     169.692 197.616 146.018  1.00  0.090          C  
ATOM   8664  C   LEU C 555     170.600 196.812 146.940  1.00  0.090          C  
ATOM   8665  O   LEU C 555     171.732 197.207 147.208  1.00  0.090          O  
ATOM   8666  CB  LEU C 555     169.548 199.057 146.519  1.00  0.130          C  
ATOM   8667  CG  LEU C 555     168.836 200.051 145.542  1.00  0.130          C  
ATOM   8668  CD1 LEU C 555     168.627 201.378 146.256  1.00  0.130          C  
ATOM   8669  CD2 LEU C 555     169.639 200.261 144.260  1.00  0.130          C  
ATOM   8670  H   LEU C 555     167.565 197.465 146.297  1.00  0.110          H  
ATOM   8671  HA  LEU C 555     170.177 197.630 145.048  1.00  0.110          H  
ATOM   8672 1HB  LEU C 555     168.966 199.037 147.442  1.00  0.150          H  
ATOM   8673 2HB  LEU C 555     170.538 199.450 146.743  1.00  0.150          H  
ATOM   8674  HG  LEU C 555     167.883 199.648 145.277  1.00  0.150          H  
ATOM   8675 1HD1 LEU C 555     168.105 202.070 145.597  1.00  0.150          H  
ATOM   8676 2HD1 LEU C 555     168.027 201.209 147.152  1.00  0.150          H  
ATOM   8677 3HD1 LEU C 555     169.591 201.800 146.536  1.00  0.150          H  
ATOM   8678 1HD2 LEU C 555     169.101 200.953 143.619  1.00  0.150          H  
ATOM   8679 2HD2 LEU C 555     170.615 200.678 144.506  1.00  0.150          H  
ATOM   8680 3HD2 LEU C 555     169.769 199.326 143.730  1.00  0.150          H  
ATOM   8681  N   ALA C 556     170.096 195.677 147.417  1.00  0.090          N  
ATOM   8682  CA  ALA C 556     170.859 194.711 148.180  1.00  0.090          C  
ATOM   8683  C   ALA C 556     172.030 194.178 147.337  1.00  0.080          C  
ATOM   8684  O   ALA C 556     173.073 193.809 147.883  1.00  0.090          O  
ATOM   8685  CB  ALA C 556     169.968 193.559 148.616  1.00  0.130          C  
ATOM   8686  H   ALA C 556     169.131 195.468 147.202  1.00  0.110          H  
ATOM   8687  HA  ALA C 556     171.268 195.212 149.057  1.00  0.110          H  
ATOM   8688 1HB  ALA C 556     170.553 192.847 149.199  1.00  0.150          H  
ATOM   8689 2HB  ALA C 556     169.150 193.942 149.225  1.00  0.150          H  
ATOM   8690 3HB  ALA C 556     169.564 193.061 147.735  1.00  0.150          H  
ATOM   8691  N   SER C 557     171.840 194.074 146.009  1.00  0.080          N  
ATOM   8692  CA  SER C 557     172.904 193.568 145.145  1.00  0.080          C  
ATOM   8693  C   SER C 557     173.967 194.643 144.937  1.00  0.080          C  
ATOM   8694  O   SER C 557     173.628 195.809 144.681  1.00  0.080          O  
ATOM   8695  CB  SER C 557     172.337 193.124 143.810  1.00  0.110          C  
ATOM   8696  OG  SER C 557     171.475 192.024 143.959  1.00  0.110          O  
ATOM   8697  H   SER C 557     170.959 194.369 145.573  1.00  0.100          H  
ATOM   8698  HA  SER C 557     173.370 192.711 145.631  1.00  0.100          H  
ATOM   8699 1HB  SER C 557     171.790 193.955 143.361  1.00  0.130          H  
ATOM   8700 2HB  SER C 557     173.152 192.866 143.135  1.00  0.130          H  
ATOM   8701  HG  SER C 557     171.157 191.822 143.075  1.00  0.130          H  
ATOM   8702  N   ASP C 558     175.247 194.244 144.979  1.00  0.090          N  
ATOM   8703  CA  ASP C 558     176.344 195.197 144.816  1.00  0.090          C  
ATOM   8704  C   ASP C 558     177.624 194.548 144.265  1.00  0.110          C  
ATOM   8705  O   ASP C 558     177.667 193.340 144.029  1.00  0.130          O  
ATOM   8706  CB  ASP C 558     176.620 195.866 146.186  1.00  0.130          C  
ATOM   8707  CG  ASP C 558     177.213 197.291 146.107  1.00  0.130          C  
ATOM   8708  OD1 ASP C 558     177.669 197.640 145.036  1.00  0.130          O  
ATOM   8709  OD2 ASP C 558     177.208 197.995 147.087  1.00  0.130          O  
ATOM   8710  H   ASP C 558     175.455 193.272 145.171  1.00  0.110          H  
ATOM   8711  HA  ASP C 558     176.031 195.963 144.125  1.00  0.110          H  
ATOM   8712 1HB  ASP C 558     175.688 195.915 146.758  1.00  0.150          H  
ATOM   8713 2HB  ASP C 558     177.313 195.240 146.755  1.00  0.150          H  
ATOM   8714  N   SER C 559     178.653 195.386 144.094  1.00  0.130          N  
ATOM   8715  CA  SER C 559     180.020 195.086 143.636  1.00  0.160          C  
ATOM   8716  C   SER C 559     180.175 194.639 142.180  1.00  0.050          C  
ATOM   8717  O   SER C 559     181.232 194.129 141.804  1.00  0.360          O  
ATOM   8718  CB  SER C 559     180.661 194.032 144.532  1.00  0.210          C  
ATOM   8719  OG  SER C 559     180.724 194.457 145.871  1.00  0.210          O  
ATOM   8720  H   SER C 559     178.458 196.361 144.311  1.00  0.160          H  
ATOM   8721  HA  SER C 559     180.596 196.005 143.753  1.00  0.190          H  
ATOM   8722 1HB  SER C 559     180.104 193.101 144.467  1.00  0.250          H  
ATOM   8723 2HB  SER C 559     181.667 193.824 144.175  1.00  0.250          H  
ATOM   8724  HG  SER C 559     181.123 193.733 146.356  1.00  0.250          H  
ATOM   8725  N   GLU C 560     179.161 194.874 141.349  1.00  0.160          N  
ATOM   8726  CA  GLU C 560     179.234 194.540 139.930  1.00  0.050          C  
ATOM   8727  C   GLU C 560     178.619 195.664 139.082  1.00  0.070          C  
ATOM   8728  O   GLU C 560     177.614 196.240 139.493  1.00  0.150          O  
ATOM   8729  CB  GLU C 560     178.505 193.212 139.659  1.00  0.110          C  
ATOM   8730  CG  GLU C 560     179.132 192.013 140.370  1.00  0.110          C  
ATOM   8731  CD  GLU C 560     178.494 190.693 140.072  1.00  0.110          C  
ATOM   8732  OE1 GLU C 560     177.298 190.610 139.992  1.00  0.110          O  
ATOM   8733  OE2 GLU C 560     179.239 189.755 139.909  1.00  0.110          O  
ATOM   8734  H   GLU C 560     178.331 195.295 141.738  1.00  0.190          H  
ATOM   8735  HA  GLU C 560     180.284 194.413 139.691  1.00  0.060          H  
ATOM   8736 1HB  GLU C 560     177.469 193.295 139.993  1.00  0.140          H  
ATOM   8737 2HB  GLU C 560     178.484 193.005 138.588  1.00  0.140          H  
ATOM   8738 1HG  GLU C 560     180.188 191.963 140.108  1.00  0.140          H  
ATOM   8739 2HG  GLU C 560     179.065 192.176 141.443  1.00  0.140          H  
ATOM   8740  N   PRO C 561     179.198 196.005 137.903  1.00  0.090          N  
ATOM   8741  CA  PRO C 561     178.702 197.006 136.952  1.00  0.110          C  
ATOM   8742  C   PRO C 561     177.372 196.642 136.279  1.00  0.110          C  
ATOM   8743  O   PRO C 561     176.694 197.510 135.731  1.00  0.130          O  
ATOM   8744  CB  PRO C 561     179.836 197.073 135.919  1.00  0.170          C  
ATOM   8745  CG  PRO C 561     180.534 195.727 136.006  1.00  0.170          C  
ATOM   8746  CD  PRO C 561     180.439 195.322 137.462  1.00  0.170          C  
ATOM   8747  HA  PRO C 561     178.606 197.969 137.478  1.00  0.130          H  
ATOM   8748 1HB  PRO C 561     179.412 197.272 134.925  1.00  0.200          H  
ATOM   8749 2HB  PRO C 561     180.505 197.916 136.153  1.00  0.200          H  
ATOM   8750 1HG  PRO C 561     180.051 194.999 135.330  1.00  0.200          H  
ATOM   8751 2HG  PRO C 561     181.579 195.822 135.664  1.00  0.200          H  
ATOM   8752 1HD  PRO C 561     180.341 194.226 137.503  1.00  0.200          H  
ATOM   8753 2HD  PRO C 561     181.315 195.690 138.029  1.00  0.200          H  
ATOM   8754  N   LEU C 562     177.051 195.352 136.286  1.00  0.100          N  
ATOM   8755  CA  LEU C 562     175.847 194.782 135.694  1.00  0.120          C  
ATOM   8756  C   LEU C 562     175.273 193.805 136.707  1.00  0.140          C  
ATOM   8757  O   LEU C 562     175.846 192.738 136.932  1.00  0.350          O  
ATOM   8758  CB  LEU C 562     176.178 194.113 134.342  1.00  0.160          C  
ATOM   8759  CG  LEU C 562     175.013 193.405 133.558  1.00  0.160          C  
ATOM   8760  CD1 LEU C 562     173.902 194.404 133.191  1.00  0.160          C  
ATOM   8761  CD2 LEU C 562     175.594 192.787 132.280  1.00  0.160          C  
ATOM   8762  H   LEU C 562     177.663 194.707 136.758  1.00  0.120          H  
ATOM   8763  HA  LEU C 562     175.120 195.579 135.539  1.00  0.140          H  
ATOM   8764 1HB  LEU C 562     176.588 194.881 133.686  1.00  0.190          H  
ATOM   8765 2HB  LEU C 562     176.957 193.369 134.514  1.00  0.190          H  
ATOM   8766  HG  LEU C 562     174.575 192.618 134.180  1.00  0.190          H  
ATOM   8767 1HD1 LEU C 562     173.116 193.886 132.643  1.00  0.190          H  
ATOM   8768 2HD1 LEU C 562     173.475 194.837 134.095  1.00  0.190          H  
ATOM   8769 3HD1 LEU C 562     174.314 195.200 132.567  1.00  0.190          H  
ATOM   8770 1HD2 LEU C 562     174.798 192.291 131.751  1.00  0.190          H  
ATOM   8771 2HD2 LEU C 562     176.025 193.565 131.648  1.00  0.190          H  
ATOM   8772 3HD2 LEU C 562     176.367 192.064 132.540  1.00  0.190          H  
ATOM   8773  N   LYS C 563     174.218 194.217 137.391  1.00  0.170          N  
ATOM   8774  CA  LYS C 563     173.668 193.445 138.494  1.00  0.150          C  
ATOM   8775  C   LYS C 563     172.528 192.557 138.030  1.00  0.190          C  
ATOM   8776  O   LYS C 563     171.580 193.041 137.420  1.00  0.330          O  
ATOM   8777  CB  LYS C 563     173.164 194.405 139.563  1.00  0.220          C  
ATOM   8778  CG  LYS C 563     174.256 195.281 140.165  1.00  0.220          C  
ATOM   8779  CD  LYS C 563     173.695 196.198 141.226  1.00  0.220          C  
ATOM   8780  CE  LYS C 563     174.747 197.160 141.741  1.00  0.220          C  
ATOM   8781  NZ  LYS C 563     174.232 197.955 142.895  1.00  0.220          N  
ATOM   8782  H   LYS C 563     173.759 195.087 137.109  1.00  0.200          H  
ATOM   8783  HA  LYS C 563     174.453 192.808 138.906  1.00  0.180          H  
ATOM   8784 1HB  LYS C 563     172.408 195.062 139.127  1.00  0.260          H  
ATOM   8785 2HB  LYS C 563     172.691 193.842 140.367  1.00  0.260          H  
ATOM   8786 1HG  LYS C 563     175.029 194.646 140.607  1.00  0.260          H  
ATOM   8787 2HG  LYS C 563     174.722 195.881 139.380  1.00  0.260          H  
ATOM   8788 1HD  LYS C 563     172.868 196.770 140.808  1.00  0.260          H  
ATOM   8789 2HD  LYS C 563     173.320 195.610 142.060  1.00  0.260          H  
ATOM   8790 1HE  LYS C 563     175.620 196.598 142.042  1.00  0.260          H  
ATOM   8791 2HE  LYS C 563     175.035 197.842 140.942  1.00  0.260          H  
ATOM   8792 1HZ  LYS C 563     174.942 198.590 143.237  1.00  0.260          H  
ATOM   8793 2HZ  LYS C 563     173.427 198.478 142.608  1.00  0.260          H  
ATOM   8794 3HZ  LYS C 563     173.962 197.282 143.650  1.00  0.260          H  
ATOM   8795  N   CYS C 564     172.594 191.264 138.318  1.00  0.180          N  
ATOM   8796  CA  CYS C 564     171.523 190.374 137.884  1.00  0.180          C  
ATOM   8797  C   CYS C 564     171.036 189.482 139.014  1.00  0.130          C  
ATOM   8798  O   CYS C 564     171.762 189.229 139.978  1.00  0.130          O  
ATOM   8799  CB  CYS C 564     171.993 189.506 136.723  1.00  0.250          C  
ATOM   8800  SG  CYS C 564     172.566 190.449 135.274  1.00  0.250          S  
ATOM   8801  H   CYS C 564     173.390 190.891 138.818  1.00  0.220          H  
ATOM   8802  HA  CYS C 564     170.684 190.976 137.546  1.00  0.220          H  
ATOM   8803 1HB  CYS C 564     172.806 188.873 137.060  1.00  0.300          H  
ATOM   8804 2HB  CYS C 564     171.178 188.855 136.404  1.00  0.300          H  
ATOM   8805  N   PHE C 565     169.803 189.012 138.873  1.00  0.110          N  
ATOM   8806  CA  PHE C 565     169.236 188.058 139.819  1.00  0.100          C  
ATOM   8807  C   PHE C 565     168.069 187.264 139.253  1.00  0.090          C  
ATOM   8808  O   PHE C 565     167.501 187.588 138.195  1.00  0.090          O  
ATOM   8809  CB  PHE C 565     168.798 188.725 141.119  1.00  0.140          C  
ATOM   8810  CG  PHE C 565     167.712 189.683 140.954  1.00  0.140          C  
ATOM   8811  CD1 PHE C 565     166.393 189.283 141.103  1.00  0.140          C  
ATOM   8812  CD2 PHE C 565     167.988 190.985 140.644  1.00  0.140          C  
ATOM   8813  CE1 PHE C 565     165.387 190.169 140.941  1.00  0.140          C  
ATOM   8814  CE2 PHE C 565     166.990 191.870 140.483  1.00  0.140          C  
ATOM   8815  CZ  PHE C 565     165.673 191.463 140.629  1.00  0.140          C  
ATOM   8816  H   PHE C 565     169.270 189.325 138.054  1.00  0.130          H  
ATOM   8817  HA  PHE C 565     170.006 187.346 140.074  1.00  0.120          H  
ATOM   8818 1HB  PHE C 565     168.476 187.958 141.817  1.00  0.170          H  
ATOM   8819 2HB  PHE C 565     169.645 189.235 141.575  1.00  0.170          H  
ATOM   8820  HD1 PHE C 565     166.168 188.247 141.353  1.00  0.170          H  
ATOM   8821  HD2 PHE C 565     169.025 191.299 140.526  1.00  0.170          H  
ATOM   8822  HE1 PHE C 565     164.365 189.848 141.059  1.00  0.170          H  
ATOM   8823  HE2 PHE C 565     167.228 192.898 140.237  1.00  0.170          H  
ATOM   8824  HZ  PHE C 565     164.867 192.173 140.496  1.00  0.170          H  
ATOM   8825  N   SER C 566     167.692 186.231 140.011  1.00  0.090          N  
ATOM   8826  CA  SER C 566     166.525 185.410 139.702  1.00  0.090          C  
ATOM   8827  C   SER C 566     165.710 185.048 140.947  1.00  0.110          C  
ATOM   8828  O   SER C 566     166.220 184.431 141.880  1.00  0.190          O  
ATOM   8829  CB  SER C 566     166.942 184.114 139.073  1.00  0.130          C  
ATOM   8830  OG  SER C 566     165.807 183.362 138.803  1.00  0.130          O  
ATOM   8831  H   SER C 566     168.285 185.999 140.814  1.00  0.110          H  
ATOM   8832  HA  SER C 566     165.884 185.959 139.008  1.00  0.110          H  
ATOM   8833 1HB  SER C 566     167.490 184.294 138.164  1.00  0.150          H  
ATOM   8834 2HB  SER C 566     167.595 183.569 139.756  1.00  0.150          H  
ATOM   8835  HG  SER C 566     165.457 183.751 137.972  1.00  0.150          H  
ATOM   8836  N   ARG C 567     164.424 185.388 140.963  1.00  0.220          N  
ATOM   8837  CA  ARG C 567     163.584 185.083 142.129  1.00  0.220          C  
ATOM   8838  C   ARG C 567     163.189 183.602 142.242  1.00  0.160          C  
ATOM   8839  O   ARG C 567     162.988 183.086 143.343  1.00  0.100          O  
ATOM   8840  CB  ARG C 567     162.317 185.911 142.101  1.00  0.310          C  
ATOM   8841  CG  ARG C 567     162.527 187.387 142.329  1.00  0.310          C  
ATOM   8842  CD  ARG C 567     161.241 188.120 142.367  1.00  0.310          C  
ATOM   8843  NE  ARG C 567     161.439 189.548 142.564  1.00  0.310          N  
ATOM   8844  CZ  ARG C 567     161.618 190.461 141.583  1.00  0.310          C  
ATOM   8845  NH1 ARG C 567     161.632 190.098 140.309  1.00  0.310          N  
ATOM   8846  NH2 ARG C 567     161.783 191.728 141.903  1.00  0.310          N  
ATOM   8847  H   ARG C 567     164.035 185.881 140.171  1.00  0.260          H  
ATOM   8848  HA  ARG C 567     164.141 185.353 143.024  1.00  0.260          H  
ATOM   8849 1HB  ARG C 567     161.820 185.786 141.141  1.00  0.370          H  
ATOM   8850 2HB  ARG C 567     161.636 185.551 142.872  1.00  0.370          H  
ATOM   8851 1HG  ARG C 567     163.031 187.535 143.286  1.00  0.370          H  
ATOM   8852 2HG  ARG C 567     163.143 187.793 141.532  1.00  0.370          H  
ATOM   8853 1HD  ARG C 567     160.685 187.961 141.446  1.00  0.370          H  
ATOM   8854 2HD  ARG C 567     160.653 187.746 143.205  1.00  0.370          H  
ATOM   8855  HE  ARG C 567     161.438 189.884 143.520  1.00  0.370          H  
ATOM   8856 1HH1 ARG C 567     161.506 189.130 140.051  1.00  0.370          H  
ATOM   8857 2HH1 ARG C 567     161.764 190.791 139.586  1.00  0.370          H  
ATOM   8858 1HH2 ARG C 567     161.771 192.009 142.876  1.00  0.370          H  
ATOM   8859 2HH2 ARG C 567     161.914 192.412 141.181  1.00  0.370          H  
ATOM   8860  N   THR C 568     163.011 182.945 141.094  1.00  0.190          N  
ATOM   8861  CA  THR C 568     162.544 181.558 141.040  1.00  0.160          C  
ATOM   8862  C   THR C 568     163.462 180.577 140.305  1.00  0.160          C  
ATOM   8863  O   THR C 568     163.151 179.388 140.243  1.00  0.160          O  
ATOM   8864  CB  THR C 568     161.198 181.479 140.322  1.00  0.240          C  
ATOM   8865  OG1 THR C 568     161.386 181.924 138.963  1.00  0.240          O  
ATOM   8866  CG2 THR C 568     160.180 182.371 141.024  1.00  0.240          C  
ATOM   8867  H   THR C 568     163.164 183.437 140.228  1.00  0.230          H  
ATOM   8868  HA  THR C 568     162.422 181.207 142.059  1.00  0.190          H  
ATOM   8869  HB  THR C 568     160.843 180.445 140.321  1.00  0.280          H  
ATOM   8870  HG1 THR C 568     160.586 181.712 138.453  1.00  0.280          H  
ATOM   8871 1HG2 THR C 568     159.226 182.310 140.505  1.00  0.280          H  
ATOM   8872 2HG2 THR C 568     160.058 182.032 142.051  1.00  0.280          H  
ATOM   8873 3HG2 THR C 568     160.521 183.400 141.023  1.00  0.280          H  
ATOM   8874  N   PHE C 569     164.547 181.066 139.684  1.00  0.160          N  
ATOM   8875  CA  PHE C 569     165.455 180.298 138.818  1.00  0.170          C  
ATOM   8876  C   PHE C 569     164.831 179.915 137.462  1.00  0.180          C  
ATOM   8877  O   PHE C 569     165.445 179.201 136.676  1.00  0.200          O  
ATOM   8878  CB  PHE C 569     166.014 179.045 139.526  1.00  0.230          C  
ATOM   8879  CG  PHE C 569     166.876 179.334 140.759  1.00  0.230          C  
ATOM   8880  CD1 PHE C 569     166.361 179.222 142.045  1.00  0.230          C  
ATOM   8881  CD2 PHE C 569     168.222 179.696 140.617  1.00  0.230          C  
ATOM   8882  CE1 PHE C 569     167.153 179.473 143.157  1.00  0.230          C  
ATOM   8883  CE2 PHE C 569     169.014 179.943 141.726  1.00  0.230          C  
ATOM   8884  CZ  PHE C 569     168.482 179.833 142.994  1.00  0.230          C  
ATOM   8885  H   PHE C 569     164.788 182.046 139.766  1.00  0.190          H  
ATOM   8886  HA  PHE C 569     166.317 180.930 138.604  1.00  0.200          H  
ATOM   8887 1HB  PHE C 569     165.219 178.373 139.812  1.00  0.280          H  
ATOM   8888 2HB  PHE C 569     166.620 178.503 138.827  1.00  0.280          H  
ATOM   8889  HD1 PHE C 569     165.320 178.937 142.172  1.00  0.280          H  
ATOM   8890  HD2 PHE C 569     168.652 179.784 139.617  1.00  0.280          H  
ATOM   8891  HE1 PHE C 569     166.729 179.382 144.157  1.00  0.280          H  
ATOM   8892  HE2 PHE C 569     170.062 180.227 141.604  1.00  0.280          H  
ATOM   8893  HZ  PHE C 569     169.119 180.026 143.862  1.00  0.280          H  
ATOM   8894  N   GLU C 570     163.647 180.456 137.147  1.00  0.180          N  
ATOM   8895  CA  GLU C 570     163.013 180.265 135.838  1.00  0.180          C  
ATOM   8896  C   GLU C 570     162.772 181.618 135.165  1.00  0.160          C  
ATOM   8897  O   GLU C 570     161.988 181.737 134.224  1.00  0.210          O  
ATOM   8898  CB  GLU C 570     161.703 179.482 135.969  1.00  0.250          C  
ATOM   8899  CG  GLU C 570     161.879 178.052 136.498  1.00  0.250          C  
ATOM   8900  CD  GLU C 570     160.592 177.253 136.532  1.00  0.250          C  
ATOM   8901  OE1 GLU C 570     159.556 177.815 136.265  1.00  0.250          O  
ATOM   8902  OE2 GLU C 570     160.652 176.074 136.808  1.00  0.250          O  
ATOM   8903  H   GLU C 570     163.148 181.004 137.850  1.00  0.220          H  
ATOM   8904  HA  GLU C 570     163.688 179.692 135.200  1.00  0.220          H  
ATOM   8905 1HB  GLU C 570     161.033 180.011 136.647  1.00  0.300          H  
ATOM   8906 2HB  GLU C 570     161.212 179.425 134.998  1.00  0.300          H  
ATOM   8907 1HG  GLU C 570     162.604 177.534 135.872  1.00  0.300          H  
ATOM   8908 2HG  GLU C 570     162.290 178.105 137.509  1.00  0.300          H  
ATOM   8909  N   ASP C 571     163.440 182.640 135.682  1.00  0.100          N  
ATOM   8910  CA  ASP C 571     163.282 184.013 135.214  1.00  0.060          C  
ATOM   8911  C   ASP C 571     164.530 184.841 135.543  1.00  0.190          C  
ATOM   8912  O   ASP C 571     165.117 184.700 136.618  1.00  0.550          O  
ATOM   8913  CB  ASP C 571     162.029 184.625 135.874  1.00  0.100          C  
ATOM   8914  CG  ASP C 571     161.499 185.920 135.220  1.00  0.100          C  
ATOM   8915  OD1 ASP C 571     160.544 185.811 134.482  1.00  0.100          O  
ATOM   8916  OD2 ASP C 571     162.009 186.991 135.496  1.00  0.100          O  
ATOM   8917  H   ASP C 571     164.076 182.432 136.434  1.00  0.120          H  
ATOM   8918  HA  ASP C 571     163.141 184.007 134.133  1.00  0.070          H  
ATOM   8919 1HB  ASP C 571     161.224 183.889 135.851  1.00  0.120          H  
ATOM   8920 2HB  ASP C 571     162.242 184.829 136.924  1.00  0.120          H  
ATOM   8921  N   LEU C 572     164.955 185.680 134.610  1.00  0.150          N  
ATOM   8922  CA  LEU C 572     166.106 186.555 134.823  1.00  0.110          C  
ATOM   8923  C   LEU C 572     165.866 188.013 134.551  1.00  0.110          C  
ATOM   8924  O   LEU C 572     165.181 188.401 133.592  1.00  0.100          O  
ATOM   8925  CB  LEU C 572     167.276 186.168 133.915  1.00  0.170          C  
ATOM   8926  CG  LEU C 572     167.970 184.894 134.134  1.00  0.170          C  
ATOM   8927  CD1 LEU C 572     168.882 184.634 132.914  1.00  0.170          C  
ATOM   8928  CD2 LEU C 572     168.817 185.005 135.403  1.00  0.170          C  
ATOM   8929  H   LEU C 572     164.435 185.742 133.745  1.00  0.180          H  
ATOM   8930  HA  LEU C 572     166.401 186.478 135.867  1.00  0.130          H  
ATOM   8931 1HB  LEU C 572     166.885 186.102 132.920  1.00  0.200          H  
ATOM   8932 2HB  LEU C 572     168.016 186.970 133.940  1.00  0.200          H  
ATOM   8933  HG  LEU C 572     167.254 184.103 134.239  1.00  0.200          H  
ATOM   8934 1HD1 LEU C 572     169.410 183.708 133.031  1.00  0.200          H  
ATOM   8935 2HD1 LEU C 572     168.292 184.584 132.002  1.00  0.200          H  
ATOM   8936 3HD1 LEU C 572     169.597 185.447 132.818  1.00  0.200          H  
ATOM   8937 1HD2 LEU C 572     169.342 184.094 135.574  1.00  0.200          H  
ATOM   8938 2HD2 LEU C 572     169.535 185.817 135.293  1.00  0.200          H  
ATOM   8939 3HD2 LEU C 572     168.187 185.209 136.250  1.00  0.200          H  
ATOM   8940  N   THR C 573     166.522 188.835 135.355  1.00  0.160          N  
ATOM   8941  CA  THR C 573     166.510 190.259 135.104  1.00  0.170          C  
ATOM   8942  C   THR C 573     167.860 190.860 135.462  1.00  0.130          C  
ATOM   8943  O   THR C 573     168.562 190.363 136.355  1.00  0.220          O  
ATOM   8944  CB  THR C 573     165.364 190.943 135.853  1.00  0.230          C  
ATOM   8945  OG1 THR C 573     165.336 192.315 135.485  1.00  0.230          O  
ATOM   8946  CG2 THR C 573     165.550 190.811 137.343  1.00  0.230          C  
ATOM   8947  H   THR C 573     167.013 188.456 136.175  1.00  0.190          H  
ATOM   8948  HA  THR C 573     166.354 190.423 134.038  1.00  0.200          H  
ATOM   8949  HB  THR C 573     164.417 190.482 135.561  1.00  0.280          H  
ATOM   8950  HG1 THR C 573     165.122 192.364 134.522  1.00  0.280          H  
ATOM   8951 1HG2 THR C 573     164.726 191.305 137.846  1.00  0.280          H  
ATOM   8952 2HG2 THR C 573     165.568 189.754 137.624  1.00  0.280          H  
ATOM   8953 3HG2 THR C 573     166.484 191.271 137.639  1.00  0.280          H  
ATOM   8954  N   CYS C 574     168.228 191.905 134.719  1.00  0.150          N  
ATOM   8955  CA  CYS C 574     169.503 192.609 134.916  1.00  0.180          C  
ATOM   8956  C   CYS C 574     169.386 194.127 134.903  1.00  0.180          C  
ATOM   8957  O   CYS C 574     168.618 194.710 134.135  1.00  0.230          O  
ATOM   8958  CB  CYS C 574     170.547 192.187 133.878  1.00  0.240          C  
ATOM   8959  SG  CYS C 574     171.008 190.459 133.948  1.00  0.240          S  
ATOM   8960  H   CYS C 574     167.545 192.231 134.031  1.00  0.180          H  
ATOM   8961  HA  CYS C 574     169.883 192.324 135.887  1.00  0.220          H  
ATOM   8962 1HB  CYS C 574     170.209 192.403 132.883  1.00  0.290          H  
ATOM   8963 2HB  CYS C 574     171.449 192.774 134.043  1.00  0.290          H  
ATOM   8964  N   PHE C 575     170.187 194.774 135.744  1.00  0.170          N  
ATOM   8965  CA  PHE C 575     170.189 196.223 135.864  1.00  0.160          C  
ATOM   8966  C   PHE C 575     171.562 196.881 135.774  1.00  0.150          C  
ATOM   8967  O   PHE C 575     172.582 196.324 136.206  1.00  0.170          O  
ATOM   8968  CB  PHE C 575     169.607 196.593 137.235  1.00  0.230          C  
ATOM   8969  CG  PHE C 575     168.173 196.188 137.453  1.00  0.230          C  
ATOM   8970  CD1 PHE C 575     167.831 194.875 137.798  1.00  0.230          C  
ATOM   8971  CD2 PHE C 575     167.163 197.119 137.352  1.00  0.230          C  
ATOM   8972  CE1 PHE C 575     166.524 194.528 137.994  1.00  0.230          C  
ATOM   8973  CE2 PHE C 575     165.864 196.763 137.568  1.00  0.230          C  
ATOM   8974  CZ  PHE C 575     165.547 195.460 137.880  1.00  0.230          C  
ATOM   8975  H   PHE C 575     170.796 194.224 136.348  1.00  0.200          H  
ATOM   8976  HA  PHE C 575     169.563 196.627 135.075  1.00  0.190          H  
ATOM   8977 1HB  PHE C 575     170.211 196.129 138.012  1.00  0.270          H  
ATOM   8978 2HB  PHE C 575     169.679 197.674 137.369  1.00  0.270          H  
ATOM   8979  HD1 PHE C 575     168.614 194.118 137.898  1.00  0.270          H  
ATOM   8980  HD2 PHE C 575     167.402 198.153 137.090  1.00  0.270          H  
ATOM   8981  HE1 PHE C 575     166.262 193.511 138.234  1.00  0.270          H  
ATOM   8982  HE2 PHE C 575     165.087 197.520 137.474  1.00  0.270          H  
ATOM   8983  HZ  PHE C 575     164.519 195.167 138.028  1.00  0.270          H  
ATOM   8984  N   TRP C 576     171.582 198.111 135.272  1.00  0.130          N  
ATOM   8985  CA  TRP C 576     172.811 198.899 135.349  1.00  0.140          C  
ATOM   8986  C   TRP C 576     172.486 200.392 135.330  1.00  0.140          C  
ATOM   8987  O   TRP C 576     171.472 200.814 134.765  1.00  0.160          O  
ATOM   8988  CB  TRP C 576     173.801 198.513 134.236  1.00  0.190          C  
ATOM   8989  CG  TRP C 576     173.407 198.811 132.821  1.00  0.190          C  
ATOM   8990  CD1 TRP C 576     173.808 199.891 132.105  1.00  0.190          C  
ATOM   8991  CD2 TRP C 576     172.547 198.056 131.942  1.00  0.190          C  
ATOM   8992  NE1 TRP C 576     173.297 199.844 130.846  1.00  0.190          N  
ATOM   8993  CE2 TRP C 576     172.519 198.738 130.726  1.00  0.190          C  
ATOM   8994  CE3 TRP C 576     171.806 196.880 132.083  1.00  0.190          C  
ATOM   8995  CZ2 TRP C 576     171.792 198.288 129.666  1.00  0.190          C  
ATOM   8996  CZ3 TRP C 576     171.071 196.442 131.019  1.00  0.190          C  
ATOM   8997  CH2 TRP C 576     171.074 197.134 129.850  1.00  0.190          C  
ATOM   8998  H   TRP C 576     170.719 198.495 134.869  1.00  0.160          H  
ATOM   8999  HA  TRP C 576     173.299 198.681 136.299  1.00  0.170          H  
ATOM   9000 1HB  TRP C 576     174.749 199.018 134.425  1.00  0.230          H  
ATOM   9001 2HB  TRP C 576     174.009 197.449 134.299  1.00  0.230          H  
ATOM   9002  HD1 TRP C 576     174.452 200.673 132.484  1.00  0.230          H  
ATOM   9003  HE1 TRP C 576     173.462 200.532 130.120  1.00  0.230          H  
ATOM   9004  HE3 TRP C 576     171.803 196.330 133.013  1.00  0.230          H  
ATOM   9005  HZ2 TRP C 576     171.763 198.816 128.713  1.00  0.230          H  
ATOM   9006  HZ3 TRP C 576     170.486 195.533 131.131  1.00  0.230          H  
ATOM   9007  HH2 TRP C 576     170.492 196.768 129.041  1.00  0.230          H  
ATOM   9008  N   ASP C 577     173.363 201.200 135.930  1.00  0.140          N  
ATOM   9009  CA  ASP C 577     173.170 202.650 135.954  1.00  0.130          C  
ATOM   9010  C   ASP C 577     174.140 203.404 135.065  1.00  0.130          C  
ATOM   9011  O   ASP C 577     175.267 202.942 134.829  1.00  0.160          O  
ATOM   9012  CB  ASP C 577     173.295 203.207 137.380  1.00  0.190          C  
ATOM   9013  CG  ASP C 577     172.222 202.690 138.336  1.00  0.190          C  
ATOM   9014  OD1 ASP C 577     171.322 202.042 137.876  1.00  0.190          O  
ATOM   9015  OD2 ASP C 577     172.293 202.965 139.512  1.00  0.190          O  
ATOM   9016  H   ASP C 577     174.173 200.799 136.383  1.00  0.170          H  
ATOM   9017  HA  ASP C 577     172.166 202.871 135.598  1.00  0.160          H  
ATOM   9018 1HB  ASP C 577     174.276 202.957 137.782  1.00  0.220          H  
ATOM   9019 2HB  ASP C 577     173.228 204.296 137.342  1.00  0.220          H  
ATOM   9020  N   GLU C 578     173.716 204.601 134.655  1.00  0.100          N  
ATOM   9021  CA  GLU C 578     174.542 205.548 133.913  1.00  0.100          C  
ATOM   9022  C   GLU C 578     174.320 206.966 134.448  1.00  0.160          C  
ATOM   9023  O   GLU C 578     173.192 207.470 134.453  1.00  0.230          O  
ATOM   9024  CB  GLU C 578     174.170 205.484 132.431  1.00  0.140          C  
ATOM   9025  CG  GLU C 578     174.970 206.378 131.513  1.00  0.140          C  
ATOM   9026  CD  GLU C 578     174.567 206.204 130.105  1.00  0.140          C  
ATOM   9027  OE1 GLU C 578     173.560 205.581 129.893  1.00  0.140          O  
ATOM   9028  OE2 GLU C 578     175.278 206.645 129.226  1.00  0.140          O  
ATOM   9029  H   GLU C 578     172.746 204.861 134.866  1.00  0.120          H  
ATOM   9030  HA  GLU C 578     175.592 205.291 134.047  1.00  0.120          H  
ATOM   9031 1HB  GLU C 578     174.290 204.458 132.080  1.00  0.170          H  
ATOM   9032 2HB  GLU C 578     173.116 205.749 132.318  1.00  0.170          H  
ATOM   9033 1HG  GLU C 578     174.783 207.409 131.784  1.00  0.170          H  
ATOM   9034 2HG  GLU C 578     176.033 206.175 131.628  1.00  0.170          H  
ATOM   9035  N   GLU C 579     175.404 207.646 134.856  1.00  0.120          N  
ATOM   9036  CA  GLU C 579     175.283 208.999 135.412  1.00  0.160          C  
ATOM   9037  C   GLU C 579     175.026 210.082 134.367  1.00  0.210          C  
ATOM   9038  O   GLU C 579     174.599 211.179 134.704  1.00  0.450          O  
ATOM   9039  CB  GLU C 579     176.537 209.350 136.231  1.00  0.210          C  
ATOM   9040  CG  GLU C 579     177.840 209.584 135.427  1.00  0.210          C  
ATOM   9041  CD  GLU C 579     178.590 208.317 135.088  1.00  0.210          C  
ATOM   9042  OE1 GLU C 579     178.004 207.260 135.178  1.00  0.210          O  
ATOM   9043  OE2 GLU C 579     179.733 208.406 134.724  1.00  0.210          O  
ATOM   9044  H   GLU C 579     176.332 207.208 134.829  1.00  0.140          H  
ATOM   9045  HA  GLU C 579     174.440 209.001 136.094  1.00  0.190          H  
ATOM   9046 1HB  GLU C 579     176.342 210.257 136.804  1.00  0.250          H  
ATOM   9047 2HB  GLU C 579     176.730 208.553 136.948  1.00  0.250          H  
ATOM   9048 1HG  GLU C 579     177.631 210.131 134.518  1.00  0.250          H  
ATOM   9049 2HG  GLU C 579     178.491 210.213 136.031  1.00  0.250          H  
ATOM   9050  N   GLU C 580     175.292 209.768 133.112  1.00  0.170          N  
ATOM   9051  CA  GLU C 580     175.135 210.699 132.003  1.00  0.190          C  
ATOM   9052  C   GLU C 580     173.725 210.694 131.446  1.00  0.140          C  
ATOM   9053  O   GLU C 580     172.946 209.774 131.688  1.00  0.110          O  
ATOM   9054  CB  GLU C 580     176.141 210.417 130.891  1.00  0.260          C  
ATOM   9055  CG  GLU C 580     177.600 210.638 131.286  1.00  0.260          C  
ATOM   9056  CD  GLU C 580     177.905 212.092 131.594  1.00  0.260          C  
ATOM   9057  OE1 GLU C 580     177.196 212.943 131.106  1.00  0.260          O  
ATOM   9058  OE2 GLU C 580     178.841 212.350 132.309  1.00  0.260          O  
ATOM   9059  H   GLU C 580     175.636 208.836 132.936  1.00  0.200          H  
ATOM   9060  HA  GLU C 580     175.342 211.698 132.379  1.00  0.230          H  
ATOM   9061 1HB  GLU C 580     176.034 209.380 130.565  1.00  0.310          H  
ATOM   9062 2HB  GLU C 580     175.920 211.049 130.031  1.00  0.310          H  
ATOM   9063 1HG  GLU C 580     177.827 210.032 132.160  1.00  0.310          H  
ATOM   9064 2HG  GLU C 580     178.239 210.301 130.473  1.00  0.310          H  
ATOM   9065  N   ALA C 581     173.366 211.744 130.717  1.00  0.170          N  
ATOM   9066  CA  ALA C 581     172.071 211.747 130.058  1.00  0.170          C  
ATOM   9067  C   ALA C 581     172.057 210.605 129.053  1.00  0.140          C  
ATOM   9068  O   ALA C 581     173.069 210.355 128.398  1.00  0.150          O  
ATOM   9069  CB  ALA C 581     171.809 213.073 129.375  1.00  0.240          C  
ATOM   9070  H   ALA C 581     174.022 212.499 130.565  1.00  0.200          H  
ATOM   9071  HA  ALA C 581     171.296 211.564 130.807  1.00  0.200          H  
ATOM   9072 1HB  ALA C 581     170.833 213.041 128.891  1.00  0.290          H  
ATOM   9073 2HB  ALA C 581     171.823 213.873 130.116  1.00  0.290          H  
ATOM   9074 3HB  ALA C 581     172.580 213.254 128.629  1.00  0.290          H  
ATOM   9075  N   ALA C 582     170.920 209.935 128.891  1.00  0.130          N  
ATOM   9076  CA  ALA C 582     170.861 208.831 127.937  1.00  0.120          C  
ATOM   9077  C   ALA C 582     169.848 209.040 126.807  1.00  0.140          C  
ATOM   9078  O   ALA C 582     168.644 208.996 127.067  1.00  0.170          O  
ATOM   9079  CB  ALA C 582     170.503 207.561 128.662  1.00  0.170          C  
ATOM   9080  H   ALA C 582     170.111 210.174 129.448  1.00  0.160          H  
ATOM   9081  HA  ALA C 582     171.851 208.683 127.524  1.00  0.140          H  
ATOM   9082 1HB  ALA C 582     170.502 206.748 127.944  1.00  0.210          H  
ATOM   9083 2HB  ALA C 582     171.244 207.367 129.446  1.00  0.210          H  
ATOM   9084 3HB  ALA C 582     169.516 207.654 129.108  1.00  0.210          H  
ATOM   9085  N   PRO C 583     170.289 209.336 125.568  1.00  0.150          N  
ATOM   9086  CA  PRO C 583     169.453 209.482 124.390  1.00  0.180          C  
ATOM   9087  C   PRO C 583     168.747 208.155 124.128  1.00  0.170          C  
ATOM   9088  O   PRO C 583     169.344 207.086 124.349  1.00  0.160          O  
ATOM   9089  CB  PRO C 583     170.462 209.818 123.286  1.00  0.270          C  
ATOM   9090  CG  PRO C 583     171.656 210.397 124.013  1.00  0.270          C  
ATOM   9091  CD  PRO C 583     171.714 209.650 125.329  1.00  0.270          C  
ATOM   9092  HA  PRO C 583     168.728 210.293 124.547  1.00  0.220          H  
ATOM   9093 1HB  PRO C 583     170.705 208.915 122.729  1.00  0.320          H  
ATOM   9094 2HB  PRO C 583     170.015 210.522 122.570  1.00  0.320          H  
ATOM   9095 1HG  PRO C 583     172.568 210.251 123.413  1.00  0.320          H  
ATOM   9096 2HG  PRO C 583     171.533 211.481 124.148  1.00  0.320          H  
ATOM   9097 1HD  PRO C 583     172.314 208.731 125.235  1.00  0.320          H  
ATOM   9098 2HD  PRO C 583     172.108 210.339 126.088  1.00  0.320          H  
ATOM   9099  N   SER C 584     167.523 208.210 123.618  1.00  0.190          N  
ATOM   9100  CA  SER C 584     166.800 206.982 123.343  1.00  0.200          C  
ATOM   9101  C   SER C 584     167.533 206.132 122.323  1.00  0.190          C  
ATOM   9102  O   SER C 584     168.025 206.640 121.318  1.00  0.200          O  
ATOM   9103  CB  SER C 584     165.412 207.300 122.816  1.00  0.280          C  
ATOM   9104  OG  SER C 584     164.642 207.977 123.774  1.00  0.280          O  
ATOM   9105  H   SER C 584     167.068 209.097 123.452  1.00  0.230          H  
ATOM   9106  HA  SER C 584     166.709 206.418 124.272  1.00  0.240          H  
ATOM   9107 1HB  SER C 584     165.498 207.911 121.919  1.00  0.330          H  
ATOM   9108 2HB  SER C 584     164.912 206.375 122.533  1.00  0.330          H  
ATOM   9109  HG  SER C 584     163.785 208.133 123.364  1.00  0.330          H  
ATOM   9110  N   GLY C 585     167.579 204.823 122.576  1.00  0.180          N  
ATOM   9111  CA  GLY C 585     168.199 203.857 121.669  1.00  0.170          C  
ATOM   9112  C   GLY C 585     169.723 203.720 121.790  1.00  0.150          C  
ATOM   9113  O   GLY C 585     170.318 202.917 121.076  1.00  0.150          O  
ATOM   9114  H   GLY C 585     167.158 204.486 123.431  1.00  0.220          H  
ATOM   9115 1HA  GLY C 585     167.745 202.881 121.837  1.00  0.200          H  
ATOM   9116 2HA  GLY C 585     167.952 204.135 120.645  1.00  0.200          H  
ATOM   9117  N   THR C 586     170.351 204.448 122.716  1.00  0.150          N  
ATOM   9118  CA  THR C 586     171.813 204.415 122.854  1.00  0.160          C  
ATOM   9119  C   THR C 586     172.388 203.041 123.199  1.00  0.180          C  
ATOM   9120  O   THR C 586     173.466 202.681 122.715  1.00  0.210          O  
ATOM   9121  CB  THR C 586     172.306 205.410 123.934  1.00  0.220          C  
ATOM   9122  OG1 THR C 586     171.898 206.732 123.609  1.00  0.220          O  
ATOM   9123  CG2 THR C 586     173.834 205.407 123.955  1.00  0.220          C  
ATOM   9124  H   THR C 586     169.820 205.111 123.284  1.00  0.180          H  
ATOM   9125  HA  THR C 586     172.244 204.706 121.901  1.00  0.190          H  
ATOM   9126  HB  THR C 586     171.910 205.137 124.908  1.00  0.260          H  
ATOM   9127  HG1 THR C 586     170.941 206.814 123.800  1.00  0.260          H  
ATOM   9128 1HG2 THR C 586     174.181 206.121 124.698  1.00  0.260          H  
ATOM   9129 2HG2 THR C 586     174.224 204.432 124.204  1.00  0.260          H  
ATOM   9130 3HG2 THR C 586     174.205 205.695 122.972  1.00  0.260          H  
ATOM   9131  N   TYR C 587     171.743 202.307 124.103  1.00  0.170          N  
ATOM   9132  CA  TYR C 587     172.318 201.037 124.544  1.00  0.170          C  
ATOM   9133  C   TYR C 587     171.434 199.839 124.310  1.00  0.140          C  
ATOM   9134  O   TYR C 587     170.205 199.935 124.263  1.00  0.130          O  
ATOM   9135  CB  TYR C 587     172.674 201.066 126.022  1.00  0.240          C  
ATOM   9136  CG  TYR C 587     173.672 202.094 126.362  1.00  0.240          C  
ATOM   9137  CD1 TYR C 587     173.224 203.286 126.801  1.00  0.240          C  
ATOM   9138  CD2 TYR C 587     175.027 201.866 126.219  1.00  0.240          C  
ATOM   9139  CE1 TYR C 587     174.090 204.272 127.130  1.00  0.240          C  
ATOM   9140  CE2 TYR C 587     175.907 202.867 126.542  1.00  0.240          C  
ATOM   9141  CZ  TYR C 587     175.439 204.066 127.008  1.00  0.240          C  
ATOM   9142  OH  TYR C 587     176.306 205.078 127.347  1.00  0.240          O  
ATOM   9143  H   TYR C 587     170.861 202.633 124.469  1.00  0.200          H  
ATOM   9144  HA  TYR C 587     173.231 200.866 123.984  1.00  0.200          H  
ATOM   9145 1HB  TYR C 587     171.775 201.248 126.614  1.00  0.290          H  
ATOM   9146 2HB  TYR C 587     173.070 200.095 126.319  1.00  0.290          H  
ATOM   9147  HD1 TYR C 587     172.158 203.450 126.888  1.00  0.290          H  
ATOM   9148  HD2 TYR C 587     175.391 200.907 125.855  1.00  0.290          H  
ATOM   9149  HE1 TYR C 587     173.713 205.230 127.486  1.00  0.290          H  
ATOM   9150  HE2 TYR C 587     176.975 202.711 126.441  1.00  0.290          H  
ATOM   9151  HH  TYR C 587     175.815 205.780 127.842  1.00  0.290          H  
ATOM   9152  N   GLN C 588     172.094 198.690 124.225  1.00  0.140          N  
ATOM   9153  CA  GLN C 588     171.443 197.402 124.104  1.00  0.130          C  
ATOM   9154  C   GLN C 588     172.180 196.339 124.922  1.00  0.120          C  
ATOM   9155  O   GLN C 588     173.410 196.262 124.899  1.00  0.100          O  
ATOM   9156  CB  GLN C 588     171.407 197.001 122.630  1.00  0.190          C  
ATOM   9157  CG  GLN C 588     170.678 195.727 122.321  1.00  0.190          C  
ATOM   9158  CD  GLN C 588     170.643 195.472 120.836  1.00  0.190          C  
ATOM   9159  OE1 GLN C 588     171.676 195.295 120.186  1.00  0.190          O  
ATOM   9160  NE2 GLN C 588     169.442 195.473 120.271  1.00  0.190          N  
ATOM   9161  H   GLN C 588     173.117 198.743 124.217  1.00  0.170          H  
ATOM   9162  HA  GLN C 588     170.423 197.483 124.478  1.00  0.160          H  
ATOM   9163 1HB  GLN C 588     170.936 197.797 122.055  1.00  0.220          H  
ATOM   9164 2HB  GLN C 588     172.430 196.896 122.262  1.00  0.220          H  
ATOM   9165 1HG  GLN C 588     171.181 194.886 122.797  1.00  0.220          H  
ATOM   9166 2HG  GLN C 588     169.654 195.804 122.685  1.00  0.220          H  
ATOM   9167 1HE2 GLN C 588     169.352 195.318 119.284  1.00  0.220          H  
ATOM   9168 2HE2 GLN C 588     168.621 195.629 120.823  1.00  0.220          H  
ATOM   9169  N   LEU C 589     171.434 195.505 125.649  1.00  0.130          N  
ATOM   9170  CA  LEU C 589     172.060 194.404 126.374  1.00  0.120          C  
ATOM   9171  C   LEU C 589     171.939 193.194 125.492  1.00  0.140          C  
ATOM   9172  O   LEU C 589     170.857 192.909 124.962  1.00  0.160          O  
ATOM   9173  CB  LEU C 589     171.370 194.064 127.716  1.00  0.170          C  
ATOM   9174  CG  LEU C 589     171.995 192.860 128.595  1.00  0.170          C  
ATOM   9175  CD1 LEU C 589     173.311 193.242 129.166  1.00  0.170          C  
ATOM   9176  CD2 LEU C 589     171.079 192.489 129.683  1.00  0.170          C  
ATOM   9177  H   LEU C 589     170.427 195.603 125.668  1.00  0.160          H  
ATOM   9178  HA  LEU C 589     173.112 194.619 126.536  1.00  0.140          H  
ATOM   9179 1HB  LEU C 589     171.401 194.924 128.321  1.00  0.210          H  
ATOM   9180 2HB  LEU C 589     170.342 193.818 127.513  1.00  0.210          H  
ATOM   9181  HG  LEU C 589     172.150 191.994 127.947  1.00  0.210          H  
ATOM   9182 1HD1 LEU C 589     173.707 192.416 129.722  1.00  0.210          H  
ATOM   9183 2HD1 LEU C 589     173.972 193.493 128.400  1.00  0.210          H  
ATOM   9184 3HD1 LEU C 589     173.182 194.089 129.827  1.00  0.210          H  
ATOM   9185 1HD2 LEU C 589     171.490 191.657 130.262  1.00  0.210          H  
ATOM   9186 2HD2 LEU C 589     170.914 193.336 130.339  1.00  0.210          H  
ATOM   9187 3HD2 LEU C 589     170.171 192.193 129.220  1.00  0.210          H  
ATOM   9188  N   LEU C 590     173.040 192.507 125.314  1.00  0.120          N  
ATOM   9189  CA  LEU C 590     173.053 191.308 124.523  1.00  0.140          C  
ATOM   9190  C   LEU C 590     173.549 190.155 125.338  1.00  0.130          C  
ATOM   9191  O   LEU C 590     174.283 190.325 126.320  1.00  0.120          O  
ATOM   9192  CB  LEU C 590     173.895 191.473 123.272  1.00  0.190          C  
ATOM   9193  CG  LEU C 590     173.351 192.451 122.253  1.00  0.190          C  
ATOM   9194  CD1 LEU C 590     174.075 193.812 122.409  1.00  0.190          C  
ATOM   9195  CD2 LEU C 590     173.499 191.855 120.875  1.00  0.190          C  
ATOM   9196  H   LEU C 590     173.904 192.833 125.753  1.00  0.140          H  
ATOM   9197  HA  LEU C 590     172.040 191.077 124.226  1.00  0.170          H  
ATOM   9198 1HB  LEU C 590     174.856 191.834 123.583  1.00  0.230          H  
ATOM   9199 2HB  LEU C 590     174.013 190.500 122.798  1.00  0.230          H  
ATOM   9200  HG  LEU C 590     172.295 192.624 122.448  1.00  0.230          H  
ATOM   9201 1HD1 LEU C 590     173.675 194.523 121.692  1.00  0.230          H  
ATOM   9202 2HD1 LEU C 590     173.933 194.207 123.407  1.00  0.230          H  
ATOM   9203 3HD1 LEU C 590     175.137 193.682 122.228  1.00  0.230          H  
ATOM   9204 1HD2 LEU C 590     173.088 192.550 120.140  1.00  0.230          H  
ATOM   9205 2HD2 LEU C 590     174.552 191.675 120.663  1.00  0.230          H  
ATOM   9206 3HD2 LEU C 590     172.951 190.909 120.828  1.00  0.230          H  
ATOM   9207  N   TYR C 591     173.135 188.970 124.950  1.00  0.130          N  
ATOM   9208  CA  TYR C 591     173.594 187.820 125.666  1.00  0.130          C  
ATOM   9209  C   TYR C 591     173.722 186.571 124.831  1.00  0.130          C  
ATOM   9210  O   TYR C 591     173.129 186.438 123.753  1.00  0.140          O  
ATOM   9211  CB  TYR C 591     172.650 187.564 126.820  1.00  0.180          C  
ATOM   9212  CG  TYR C 591     171.257 187.201 126.413  1.00  0.180          C  
ATOM   9213  CD1 TYR C 591     170.911 185.870 126.229  1.00  0.180          C  
ATOM   9214  CD2 TYR C 591     170.306 188.205 126.231  1.00  0.180          C  
ATOM   9215  CE1 TYR C 591     169.631 185.548 125.862  1.00  0.180          C  
ATOM   9216  CE2 TYR C 591     169.028 187.875 125.863  1.00  0.180          C  
ATOM   9217  CZ  TYR C 591     168.687 186.557 125.681  1.00  0.180          C  
ATOM   9218  OH  TYR C 591     167.406 186.230 125.330  1.00  0.180          O  
ATOM   9219  H   TYR C 591     172.485 188.891 124.166  1.00  0.160          H  
ATOM   9220  HA  TYR C 591     174.572 188.054 126.057  1.00  0.160          H  
ATOM   9221 1HB  TYR C 591     173.054 186.781 127.417  1.00  0.220          H  
ATOM   9222 2HB  TYR C 591     172.592 188.458 127.428  1.00  0.220          H  
ATOM   9223  HD1 TYR C 591     171.650 185.081 126.373  1.00  0.220          H  
ATOM   9224  HD2 TYR C 591     170.576 189.252 126.376  1.00  0.220          H  
ATOM   9225  HE1 TYR C 591     169.350 184.504 125.716  1.00  0.220          H  
ATOM   9226  HE2 TYR C 591     168.282 188.651 125.718  1.00  0.220          H  
ATOM   9227  HH  TYR C 591     167.338 185.260 125.198  1.00  0.220          H  
ATOM   9228  N   ALA C 592     174.490 185.624 125.354  1.00  0.130          N  
ATOM   9229  CA  ALA C 592     174.633 184.336 124.696  1.00  0.130          C  
ATOM   9230  C   ALA C 592     175.040 183.215 125.642  1.00  0.120          C  
ATOM   9231  O   ALA C 592     175.708 183.418 126.661  1.00  0.130          O  
ATOM   9232  CB  ALA C 592     175.670 184.435 123.587  1.00  0.180          C  
ATOM   9233  H   ALA C 592     174.995 185.847 126.217  1.00  0.160          H  
ATOM   9234  HA  ALA C 592     173.667 184.073 124.262  1.00  0.160          H  
ATOM   9235 1HB  ALA C 592     175.748 183.469 123.069  1.00  0.220          H  
ATOM   9236 2HB  ALA C 592     175.390 185.186 122.884  1.00  0.220          H  
ATOM   9237 3HB  ALA C 592     176.635 184.689 124.018  1.00  0.220          H  
ATOM   9238  N   TYR C 593     174.683 182.014 125.244  1.00  0.110          N  
ATOM   9239  CA  TYR C 593     175.098 180.798 125.921  1.00  0.110          C  
ATOM   9240  C   TYR C 593     176.372 180.293 125.203  1.00  0.140          C  
ATOM   9241  O   TYR C 593     176.706 180.833 124.142  1.00  0.140          O  
ATOM   9242  CB  TYR C 593     173.892 179.873 126.039  1.00  0.150          C  
ATOM   9243  CG  TYR C 593     172.931 180.367 127.125  1.00  0.150          C  
ATOM   9244  CD1 TYR C 593     171.742 181.007 126.809  1.00  0.150          C  
ATOM   9245  CD2 TYR C 593     173.276 180.173 128.465  1.00  0.150          C  
ATOM   9246  CE1 TYR C 593     170.888 181.416 127.825  1.00  0.150          C  
ATOM   9247  CE2 TYR C 593     172.439 180.587 129.470  1.00  0.150          C  
ATOM   9248  CZ  TYR C 593     171.236 181.195 129.167  1.00  0.150          C  
ATOM   9249  OH  TYR C 593     170.381 181.584 130.200  1.00  0.150          O  
ATOM   9250  H   TYR C 593     174.104 181.959 124.411  1.00  0.130          H  
ATOM   9251  HA  TYR C 593     175.388 181.062 126.940  1.00  0.130          H  
ATOM   9252 1HB  TYR C 593     173.354 179.884 125.095  1.00  0.180          H  
ATOM   9253 2HB  TYR C 593     174.130 178.866 126.238  1.00  0.180          H  
ATOM   9254  HD1 TYR C 593     171.471 181.173 125.764  1.00  0.180          H  
ATOM   9255  HD2 TYR C 593     174.212 179.682 128.724  1.00  0.180          H  
ATOM   9256  HE1 TYR C 593     169.946 181.903 127.575  1.00  0.180          H  
ATOM   9257  HE2 TYR C 593     172.719 180.419 130.512  1.00  0.180          H  
ATOM   9258  HH  TYR C 593     169.577 182.001 129.814  1.00  0.180          H  
ATOM   9259  N   PRO C 594     177.127 179.300 125.745  1.00  0.170          N  
ATOM   9260  CA  PRO C 594     178.443 178.871 125.266  1.00  0.340          C  
ATOM   9261  C   PRO C 594     178.647 178.667 123.771  1.00  0.590          C  
ATOM   9262  O   PRO C 594     179.728 178.997 123.276  1.00  1.730          O  
ATOM   9263  CB  PRO C 594     178.640 177.555 126.026  1.00  0.510          C  
ATOM   9264  CG  PRO C 594     177.891 177.767 127.319  1.00  0.510          C  
ATOM   9265  CD  PRO C 594     176.656 178.516 126.920  1.00  0.510          C  
ATOM   9266  HA  PRO C 594     179.176 179.608 125.626  1.00  0.410          H  
ATOM   9267 1HB  PRO C 594     178.254 176.712 125.433  1.00  0.610          H  
ATOM   9268 2HB  PRO C 594     179.714 177.370 126.178  1.00  0.610          H  
ATOM   9269 1HG  PRO C 594     177.674 176.800 127.799  1.00  0.610          H  
ATOM   9270 2HG  PRO C 594     178.511 178.343 128.023  1.00  0.610          H  
ATOM   9271 1HD  PRO C 594     175.913 177.773 126.634  1.00  0.610          H  
ATOM   9272 2HD  PRO C 594     176.329 179.154 127.740  1.00  0.610          H  
ATOM   9273  N   ARG C 595     177.667 178.177 123.035  1.00  0.520          N  
ATOM   9274  CA  ARG C 595     177.879 178.028 121.604  1.00  0.370          C  
ATOM   9275  C   ARG C 595     176.667 178.536 120.850  1.00  0.280          C  
ATOM   9276  O   ARG C 595     176.157 177.855 119.958  1.00  0.270          O  
ATOM   9277  CB  ARG C 595     178.110 176.564 121.238  1.00  0.580          C  
ATOM   9278  CG  ARG C 595     179.374 175.918 121.817  1.00  0.580          C  
ATOM   9279  CD  ARG C 595     180.628 176.462 121.229  1.00  0.580          C  
ATOM   9280  NE  ARG C 595     181.794 175.788 121.767  1.00  0.580          N  
ATOM   9281  CZ  ARG C 595     182.454 176.141 122.898  1.00  0.580          C  
ATOM   9282  NH1 ARG C 595     182.064 177.171 123.636  1.00  0.580          N  
ATOM   9283  NH2 ARG C 595     183.514 175.435 123.271  1.00  0.580          N  
ATOM   9284  H   ARG C 595     176.786 177.901 123.443  1.00  0.620          H  
ATOM   9285  HA  ARG C 595     178.732 178.629 121.298  1.00  0.440          H  
ATOM   9286 1HB  ARG C 595     177.260 175.973 121.572  1.00  0.690          H  
ATOM   9287 2HB  ARG C 595     178.167 176.467 120.154  1.00  0.690          H  
ATOM   9288 1HG  ARG C 595     179.405 176.063 122.892  1.00  0.690          H  
ATOM   9289 2HG  ARG C 595     179.350 174.850 121.606  1.00  0.690          H  
ATOM   9290 1HD  ARG C 595     180.611 176.299 120.152  1.00  0.690          H  
ATOM   9291 2HD  ARG C 595     180.725 177.520 121.423  1.00  0.690          H  
ATOM   9292  HE  ARG C 595     182.145 174.993 121.252  1.00  0.690          H  
ATOM   9293 1HH1 ARG C 595     181.244 177.748 123.380  1.00  0.690          H  
ATOM   9294 2HH1 ARG C 595     182.576 177.410 124.470  1.00  0.690          H  
ATOM   9295 1HH2 ARG C 595     183.819 174.647 122.714  1.00  0.690          H  
ATOM   9296 2HH2 ARG C 595     184.019 175.681 124.109  1.00  0.690          H  
ATOM   9297  N   GLU C 596     176.235 179.756 121.167  1.00  0.250          N  
ATOM   9298  CA  GLU C 596     175.073 180.330 120.504  1.00  0.220          C  
ATOM   9299  C   GLU C 596     175.298 181.750 119.986  1.00  0.200          C  
ATOM   9300  O   GLU C 596     176.140 182.497 120.488  1.00  0.200          O  
ATOM   9301  CB  GLU C 596     173.860 180.322 121.444  1.00  0.320          C  
ATOM   9302  CG  GLU C 596     173.356 178.921 121.872  1.00  0.320          C  
ATOM   9303  CD  GLU C 596     172.072 179.001 122.693  1.00  0.320          C  
ATOM   9304  OE1 GLU C 596     171.649 180.116 122.941  1.00  0.320          O  
ATOM   9305  OE2 GLU C 596     171.524 177.983 123.079  1.00  0.320          O  
ATOM   9306  H   GLU C 596     176.679 180.267 121.939  1.00  0.300          H  
ATOM   9307  HA  GLU C 596     174.832 179.707 119.644  1.00  0.260          H  
ATOM   9308 1HB  GLU C 596     174.116 180.868 122.353  1.00  0.380          H  
ATOM   9309 2HB  GLU C 596     173.036 180.852 120.971  1.00  0.380          H  
ATOM   9310 1HG  GLU C 596     173.185 178.314 120.983  1.00  0.380          H  
ATOM   9311 2HG  GLU C 596     174.130 178.437 122.467  1.00  0.380          H  
ATOM   9312  N   LYS C 597     174.552 182.092 118.935  1.00  0.190          N  
ATOM   9313  CA  LYS C 597     174.539 183.426 118.359  1.00  0.170          C  
ATOM   9314  C   LYS C 597     173.970 184.414 119.387  1.00  0.170          C  
ATOM   9315  O   LYS C 597     172.962 184.093 120.011  1.00  0.170          O  
ATOM   9316  CB  LYS C 597     173.681 183.439 117.088  1.00  0.250          C  
ATOM   9317  CG  LYS C 597     173.655 184.767 116.334  1.00  0.250          C  
ATOM   9318  CD  LYS C 597     172.842 184.668 115.048  1.00  0.250          C  
ATOM   9319  CE  LYS C 597     172.808 186.004 114.315  1.00  0.250          C  
ATOM   9320  NZ  LYS C 597     172.016 185.928 113.052  1.00  0.250          N  
ATOM   9321  H   LYS C 597     173.927 181.394 118.555  1.00  0.230          H  
ATOM   9322  HA  LYS C 597     175.554 183.676 118.082  1.00  0.200          H  
ATOM   9323 1HB  LYS C 597     174.041 182.674 116.402  1.00  0.300          H  
ATOM   9324 2HB  LYS C 597     172.651 183.188 117.347  1.00  0.300          H  
ATOM   9325 1HG  LYS C 597     173.215 185.545 116.969  1.00  0.300          H  
ATOM   9326 2HG  LYS C 597     174.671 185.058 116.081  1.00  0.300          H  
ATOM   9327 1HD  LYS C 597     173.279 183.911 114.394  1.00  0.300          H  
ATOM   9328 2HD  LYS C 597     171.822 184.371 115.291  1.00  0.300          H  
ATOM   9329 1HE  LYS C 597     172.364 186.756 114.967  1.00  0.300          H  
ATOM   9330 2HE  LYS C 597     173.828 186.305 114.074  1.00  0.300          H  
ATOM   9331 1HZ  LYS C 597     172.018 186.831 112.598  1.00  0.300          H  
ATOM   9332 2HZ  LYS C 597     172.427 185.242 112.435  1.00  0.300          H  
ATOM   9333 3HZ  LYS C 597     171.065 185.662 113.264  1.00  0.300          H  
ATOM   9334  N   PRO C 598     174.564 185.602 119.589  1.00  0.150          N  
ATOM   9335  CA  PRO C 598     174.067 186.650 120.463  1.00  0.140          C  
ATOM   9336  C   PRO C 598     172.653 187.090 120.169  1.00  0.150          C  
ATOM   9337  O   PRO C 598     172.272 187.239 119.005  1.00  0.150          O  
ATOM   9338  CB  PRO C 598     175.018 187.801 120.174  1.00  0.210          C  
ATOM   9339  CG  PRO C 598     176.304 187.142 119.735  1.00  0.210          C  
ATOM   9340  CD  PRO C 598     175.874 185.917 118.968  1.00  0.210          C  
ATOM   9341  HA  PRO C 598     174.145 186.322 121.506  1.00  0.170          H  
ATOM   9342 1HB  PRO C 598     174.586 188.441 119.389  1.00  0.250          H  
ATOM   9343 2HB  PRO C 598     175.085 188.414 121.050  1.00  0.250          H  
ATOM   9344 1HG  PRO C 598     176.898 187.839 119.122  1.00  0.250          H  
ATOM   9345 2HG  PRO C 598     176.923 186.883 120.604  1.00  0.250          H  
ATOM   9346 1HD  PRO C 598     175.776 186.139 117.900  1.00  0.250          H  
ATOM   9347 2HD  PRO C 598     176.617 185.130 119.184  1.00  0.250          H  
ATOM   9348  N   ARG C 599     171.907 187.367 121.229  1.00  0.140          N  
ATOM   9349  CA  ARG C 599     170.542 187.856 121.127  1.00  0.140          C  
ATOM   9350  C   ARG C 599     170.374 189.077 122.006  1.00  0.130          C  
ATOM   9351  O   ARG C 599     171.050 189.221 123.026  1.00  0.130          O  
ATOM   9352  CB  ARG C 599     169.544 186.769 121.519  1.00  0.200          C  
ATOM   9353  CG  ARG C 599     169.550 185.579 120.564  1.00  0.200          C  
ATOM   9354  CD  ARG C 599     168.482 184.537 120.831  1.00  0.200          C  
ATOM   9355  NE  ARG C 599     168.656 183.797 122.096  1.00  0.200          N  
ATOM   9356  CZ  ARG C 599     169.527 182.790 122.293  1.00  0.200          C  
ATOM   9357  NH1 ARG C 599     170.382 182.396 121.376  1.00  0.200          N  
ATOM   9358  NH2 ARG C 599     169.516 182.169 123.438  1.00  0.200          N  
ATOM   9359  H   ARG C 599     172.306 187.183 122.156  1.00  0.170          H  
ATOM   9360  HA  ARG C 599     170.348 188.144 120.095  1.00  0.170          H  
ATOM   9361 1HB  ARG C 599     169.787 186.397 122.516  1.00  0.240          H  
ATOM   9362 2HB  ARG C 599     168.536 187.183 121.557  1.00  0.240          H  
ATOM   9363 1HG  ARG C 599     169.417 185.946 119.547  1.00  0.240          H  
ATOM   9364 2HG  ARG C 599     170.522 185.093 120.632  1.00  0.240          H  
ATOM   9365 1HD  ARG C 599     167.513 185.036 120.873  1.00  0.240          H  
ATOM   9366 2HD  ARG C 599     168.471 183.819 120.015  1.00  0.240          H  
ATOM   9367  HE  ARG C 599     168.017 183.979 122.889  1.00  0.240          H  
ATOM   9368 1HH1 ARG C 599     170.418 182.844 120.471  1.00  0.240          H  
ATOM   9369 2HH1 ARG C 599     171.012 181.616 121.616  1.00  0.240          H  
ATOM   9370 1HH2 ARG C 599     168.825 182.458 124.144  1.00  0.240          H  
ATOM   9371 2HH2 ARG C 599     170.170 181.383 123.564  1.00  0.240          H  
ATOM   9372  N   ALA C 600     169.516 190.002 121.597  1.00  0.130          N  
ATOM   9373  CA  ALA C 600     169.296 191.181 122.422  1.00  0.120          C  
ATOM   9374  C   ALA C 600     168.169 190.965 123.416  1.00  0.160          C  
ATOM   9375  O   ALA C 600     167.167 190.317 123.107  1.00  0.190          O  
ATOM   9376  CB  ALA C 600     169.003 192.385 121.563  1.00  0.170          C  
ATOM   9377  H   ALA C 600     168.995 189.873 120.739  1.00  0.160          H  
ATOM   9378  HA  ALA C 600     170.201 191.381 122.986  1.00  0.140          H  
ATOM   9379 1HB  ALA C 600     168.873 193.248 122.213  1.00  0.210          H  
ATOM   9380 2HB  ALA C 600     169.839 192.553 120.884  1.00  0.210          H  
ATOM   9381 3HB  ALA C 600     168.095 192.218 120.993  1.00  0.210          H  
ATOM   9382  N   CYS C 601     168.333 191.557 124.590  1.00  0.170          N  
ATOM   9383  CA  CYS C 601     167.327 191.577 125.640  1.00  0.240          C  
ATOM   9384  C   CYS C 601     166.509 192.862 125.570  1.00  0.250          C  
ATOM   9385  O   CYS C 601     167.082 193.951 125.552  1.00  0.270          O  
ATOM   9386  CB  CYS C 601     167.962 191.494 127.029  1.00  0.310          C  
ATOM   9387  SG  CYS C 601     166.740 191.588 128.354  1.00  0.310          S  
ATOM   9388  H   CYS C 601     169.217 192.036 124.746  1.00  0.200          H  
ATOM   9389  HA  CYS C 601     166.684 190.711 125.513  1.00  0.290          H  
ATOM   9390 1HB  CYS C 601     168.507 190.560 127.135  1.00  0.370          H  
ATOM   9391 2HB  CYS C 601     168.667 192.308 127.155  1.00  0.370          H  
ATOM   9392  N   PRO C 602     165.175 192.826 125.462  1.00  0.250          N  
ATOM   9393  CA  PRO C 602     164.366 194.024 125.459  1.00  0.280          C  
ATOM   9394  C   PRO C 602     164.677 194.840 126.710  1.00  0.280          C  
ATOM   9395  O   PRO C 602     164.718 194.292 127.822  1.00  0.320          O  
ATOM   9396  CB  PRO C 602     162.941 193.459 125.489  1.00  0.420          C  
ATOM   9397  CG  PRO C 602     163.066 192.094 124.832  1.00  0.420          C  
ATOM   9398  CD  PRO C 602     164.423 191.570 125.292  1.00  0.420          C  
ATOM   9399  HA  PRO C 602     164.564 194.604 124.544  1.00  0.340          H  
ATOM   9400 1HB  PRO C 602     162.586 193.399 126.532  1.00  0.500          H  
ATOM   9401 2HB  PRO C 602     162.257 194.135 124.955  1.00  0.500          H  
ATOM   9402 1HG  PRO C 602     162.235 191.442 125.152  1.00  0.500          H  
ATOM   9403 2HG  PRO C 602     162.996 192.187 123.737  1.00  0.500          H  
ATOM   9404 1HD  PRO C 602     164.342 191.032 126.258  1.00  0.500          H  
ATOM   9405 2HD  PRO C 602     164.840 190.949 124.481  1.00  0.500          H  
ATOM   9406  N   LEU C 603     164.851 196.145 126.532  1.00  0.250          N  
ATOM   9407  CA  LEU C 603     165.162 197.019 127.652  1.00  0.200          C  
ATOM   9408  C   LEU C 603     164.141 198.101 127.870  1.00  0.190          C  
ATOM   9409  O   LEU C 603     163.483 198.561 126.932  1.00  0.220          O  
ATOM   9410  CB  LEU C 603     166.503 197.743 127.479  1.00  0.300          C  
ATOM   9411  CG  LEU C 603     167.756 196.916 127.243  1.00  0.300          C  
ATOM   9412  CD1 LEU C 603     168.932 197.903 127.066  1.00  0.300          C  
ATOM   9413  CD2 LEU C 603     167.963 195.933 128.390  1.00  0.300          C  
ATOM   9414  H   LEU C 603     164.790 196.535 125.603  1.00  0.300          H  
ATOM   9415  HA  LEU C 603     165.187 196.421 128.558  1.00  0.240          H  
ATOM   9416 1HB  LEU C 603     166.407 198.430 126.642  1.00  0.360          H  
ATOM   9417 2HB  LEU C 603     166.675 198.336 128.380  1.00  0.360          H  
ATOM   9418  HG  LEU C 603     167.659 196.347 126.316  1.00  0.360          H  
ATOM   9419 1HD1 LEU C 603     169.842 197.365 126.878  1.00  0.360          H  
ATOM   9420 2HD1 LEU C 603     168.729 198.568 126.220  1.00  0.360          H  
ATOM   9421 3HD1 LEU C 603     169.046 198.501 127.971  1.00  0.360          H  
ATOM   9422 1HD2 LEU C 603     168.842 195.355 128.214  1.00  0.360          H  
ATOM   9423 2HD2 LEU C 603     168.056 196.469 129.333  1.00  0.360          H  
ATOM   9424 3HD2 LEU C 603     167.119 195.265 128.432  1.00  0.360          H  
ATOM   9425  N   SER C 604     164.103 198.582 129.100  1.00  0.160          N  
ATOM   9426  CA  SER C 604     163.319 199.753 129.444  1.00  0.150          C  
ATOM   9427  C   SER C 604     164.155 200.619 130.371  1.00  0.120          C  
ATOM   9428  O   SER C 604     165.171 200.170 130.923  1.00  0.120          O  
ATOM   9429  CB  SER C 604     161.989 199.381 130.074  1.00  0.210          C  
ATOM   9430  OG  SER C 604     162.158 198.757 131.304  1.00  0.210          O  
ATOM   9431  H   SER C 604     164.630 198.085 129.824  1.00  0.190          H  
ATOM   9432  HA  SER C 604     163.117 200.324 128.537  1.00  0.180          H  
ATOM   9433 1HB  SER C 604     161.387 200.280 130.203  1.00  0.260          H  
ATOM   9434 2HB  SER C 604     161.448 198.719 129.401  1.00  0.260          H  
ATOM   9435  HG  SER C 604     161.276 198.564 131.626  1.00  0.260          H  
ATOM   9436  N   SER C 605     163.770 201.885 130.495  1.00  0.110          N  
ATOM   9437  CA  SER C 605     164.499 202.808 131.349  1.00  0.100          C  
ATOM   9438  C   SER C 605     163.715 203.224 132.577  1.00  0.110          C  
ATOM   9439  O   SER C 605     162.480 203.200 132.603  1.00  0.110          O  
ATOM   9440  CB  SER C 605     164.887 204.044 130.559  1.00  0.140          C  
ATOM   9441  OG  SER C 605     163.747 204.744 130.123  1.00  0.140          O  
ATOM   9442  H   SER C 605     162.951 202.223 130.008  1.00  0.130          H  
ATOM   9443  HA  SER C 605     165.410 202.320 131.688  1.00  0.120          H  
ATOM   9444 1HB  SER C 605     165.502 204.693 131.189  1.00  0.170          H  
ATOM   9445 2HB  SER C 605     165.493 203.752 129.702  1.00  0.170          H  
ATOM   9446  HG  SER C 605     164.074 205.524 129.663  1.00  0.170          H  
ATOM   9447  N   GLN C 606     164.468 203.639 133.586  1.00  0.110          N  
ATOM   9448  CA  GLN C 606     163.963 204.141 134.848  1.00  0.110          C  
ATOM   9449  C   GLN C 606     164.601 205.494 135.197  1.00  0.110          C  
ATOM   9450  O   GLN C 606     165.727 205.805 134.779  1.00  0.110          O  
ATOM   9451  CB  GLN C 606     164.260 203.110 135.937  1.00  0.150          C  
ATOM   9452  CG  GLN C 606     163.593 201.754 135.736  1.00  0.150          C  
ATOM   9453  CD  GLN C 606     163.973 200.773 136.826  1.00  0.150          C  
ATOM   9454  OE1 GLN C 606     165.018 200.119 136.781  1.00  0.150          O  
ATOM   9455  NE2 GLN C 606     163.137 200.695 137.835  1.00  0.150          N  
ATOM   9456  H   GLN C 606     165.476 203.548 133.472  1.00  0.130          H  
ATOM   9457  HA  GLN C 606     162.886 204.281 134.766  1.00  0.130          H  
ATOM   9458 1HB  GLN C 606     165.309 202.918 135.952  1.00  0.180          H  
ATOM   9459 2HB  GLN C 606     163.982 203.508 136.914  1.00  0.180          H  
ATOM   9460 1HG  GLN C 606     162.513 201.883 135.738  1.00  0.180          H  
ATOM   9461 2HG  GLN C 606     163.918 201.337 134.783  1.00  0.180          H  
ATOM   9462 1HE2 GLN C 606     163.337 200.074 138.626  1.00  0.180          H  
ATOM   9463 2HE2 GLN C 606     162.308 201.247 137.849  1.00  0.180          H  
ATOM   9464  N   SER C 607     163.888 206.296 135.989  1.00  0.120          N  
ATOM   9465  CA  SER C 607     164.404 207.572 136.470  1.00  0.120          C  
ATOM   9466  C   SER C 607     165.400 207.381 137.609  1.00  0.120          C  
ATOM   9467  O   SER C 607     165.490 206.303 138.201  1.00  0.140          O  
ATOM   9468  CB  SER C 607     163.256 208.449 136.927  1.00  0.170          C  
ATOM   9469  OG  SER C 607     162.633 207.911 138.060  1.00  0.170          O  
ATOM   9470  H   SER C 607     162.965 206.016 136.294  1.00  0.140          H  
ATOM   9471  HA  SER C 607     164.920 208.069 135.649  1.00  0.140          H  
ATOM   9472 1HB  SER C 607     163.631 209.446 137.155  1.00  0.200          H  
ATOM   9473 2HB  SER C 607     162.531 208.548 136.121  1.00  0.200          H  
ATOM   9474  HG  SER C 607     161.954 208.542 138.316  1.00  0.200          H  
ATOM   9475  N   MET C 608     166.127 208.449 137.927  1.00  0.100          N  
ATOM   9476  CA  MET C 608     167.121 208.468 138.994  1.00  0.090          C  
ATOM   9477  C   MET C 608     167.003 209.732 139.855  1.00  0.130          C  
ATOM   9478  O   MET C 608     166.335 210.683 139.456  1.00  0.160          O  
ATOM   9479  CB  MET C 608     168.527 208.363 138.390  1.00  0.130          C  
ATOM   9480  CG  MET C 608     168.811 207.051 137.725  1.00  0.130          C  
ATOM   9481  SD  MET C 608     168.931 205.677 138.866  1.00  0.130          S  
ATOM   9482  CE  MET C 608     170.553 205.876 139.541  1.00  0.130          C  
ATOM   9483  H   MET C 608     165.990 209.299 137.395  1.00  0.120          H  
ATOM   9484  HA  MET C 608     166.938 207.593 139.599  1.00  0.110          H  
ATOM   9485 1HB  MET C 608     168.632 209.133 137.614  1.00  0.160          H  
ATOM   9486 2HB  MET C 608     169.287 208.565 139.110  1.00  0.160          H  
ATOM   9487 1HG  MET C 608     168.033 206.825 137.018  1.00  0.160          H  
ATOM   9488 2HG  MET C 608     169.752 207.130 137.184  1.00  0.160          H  
ATOM   9489 1HE  MET C 608     170.757 205.074 140.243  1.00  0.160          H  
ATOM   9490 2HE  MET C 608     171.286 205.834 138.731  1.00  0.160          H  
ATOM   9491 3HE  MET C 608     170.622 206.818 140.054  1.00  0.160          H  
ATOM   9492  N   PRO C 609     167.602 209.753 141.074  1.00  0.130          N  
ATOM   9493  CA  PRO C 609     167.775 210.907 141.965  1.00  0.190          C  
ATOM   9494  C   PRO C 609     168.566 212.052 141.314  1.00  0.240          C  
ATOM   9495  O   PRO C 609     168.564 213.182 141.800  1.00  0.310          O  
ATOM   9496  CB  PRO C 609     168.559 210.317 143.144  1.00  0.290          C  
ATOM   9497  CG  PRO C 609     168.224 208.850 143.144  1.00  0.290          C  
ATOM   9498  CD  PRO C 609     168.072 208.472 141.696  1.00  0.290          C  
ATOM   9499  HA  PRO C 609     166.783 211.263 142.287  1.00  0.230          H  
ATOM   9500 1HB  PRO C 609     169.636 210.510 143.007  1.00  0.340          H  
ATOM   9501 2HB  PRO C 609     168.264 210.822 144.076  1.00  0.340          H  
ATOM   9502 1HG  PRO C 609     169.025 208.282 143.646  1.00  0.340          H  
ATOM   9503 2HG  PRO C 609     167.305 208.676 143.726  1.00  0.340          H  
ATOM   9504 1HD  PRO C 609     169.034 208.151 141.297  1.00  0.340          H  
ATOM   9505 2HD  PRO C 609     167.312 207.684 141.657  1.00  0.340          H  
ATOM   9506  N   HIS C 610     169.273 211.735 140.241  1.00  0.240          N  
ATOM   9507  CA  HIS C 610     170.095 212.660 139.496  1.00  0.340          C  
ATOM   9508  C   HIS C 610     169.682 212.622 138.029  1.00  0.190          C  
ATOM   9509  O   HIS C 610     168.784 211.878 137.652  1.00  0.130          O  
ATOM   9510  CB  HIS C 610     171.564 212.306 139.673  1.00  0.440          C  
ATOM   9511  CG  HIS C 610     171.850 210.916 139.286  1.00  0.440          C  
ATOM   9512  ND1 HIS C 610     171.977 210.516 137.982  1.00  0.440          N  
ATOM   9513  CD2 HIS C 610     172.039 209.811 140.045  1.00  0.440          C  
ATOM   9514  CE1 HIS C 610     172.230 209.211 137.953  1.00  0.440          C  
ATOM   9515  NE2 HIS C 610     172.282 208.772 139.191  1.00  0.440          N  
ATOM   9516  H   HIS C 610     169.243 210.793 139.890  1.00  0.290          H  
ATOM   9517  HA  HIS C 610     169.940 213.675 139.860  1.00  0.410          H  
ATOM   9518 1HB  HIS C 610     172.188 212.968 139.073  1.00  0.520          H  
ATOM   9519 2HB  HIS C 610     171.847 212.440 140.717  1.00  0.520          H  
ATOM   9520  HD2 HIS C 610     172.006 209.762 141.135  1.00  0.520          H  
ATOM   9521  HE1 HIS C 610     172.374 208.599 137.061  1.00  0.520          H  
ATOM   9522  HE2 HIS C 610     172.463 207.814 139.471  1.00  0.520          H  
ATOM   9523  N   PHE C 611     170.302 213.459 137.202  1.00  0.150          N  
ATOM   9524  CA  PHE C 611     169.941 213.591 135.783  1.00  0.080          C  
ATOM   9525  C   PHE C 611     170.155 212.354 134.890  1.00  0.120          C  
ATOM   9526  O   PHE C 611     169.678 212.329 133.749  1.00  0.190          O  
ATOM   9527  CB  PHE C 611     170.645 214.802 135.162  1.00  0.140          C  
ATOM   9528  CG  PHE C 611     172.107 214.645 134.910  1.00  0.140          C  
ATOM   9529  CD1 PHE C 611     172.551 214.173 133.681  1.00  0.140          C  
ATOM   9530  CD2 PHE C 611     173.048 214.963 135.881  1.00  0.140          C  
ATOM   9531  CE1 PHE C 611     173.887 214.033 133.431  1.00  0.140          C  
ATOM   9532  CE2 PHE C 611     174.392 214.809 135.623  1.00  0.140          C  
ATOM   9533  CZ  PHE C 611     174.808 214.343 134.393  1.00  0.140          C  
ATOM   9534  H   PHE C 611     171.042 214.037 137.566  1.00  0.180          H  
ATOM   9535  HA  PHE C 611     168.872 213.809 135.753  1.00  0.100          H  
ATOM   9536 1HB  PHE C 611     170.168 215.035 134.212  1.00  0.170          H  
ATOM   9537 2HB  PHE C 611     170.507 215.667 135.807  1.00  0.170          H  
ATOM   9538  HD1 PHE C 611     171.819 213.918 132.910  1.00  0.170          H  
ATOM   9539  HD2 PHE C 611     172.726 215.336 136.847  1.00  0.170          H  
ATOM   9540  HE1 PHE C 611     174.225 213.674 132.475  1.00  0.170          H  
ATOM   9541  HE2 PHE C 611     175.128 215.055 136.386  1.00  0.170          H  
ATOM   9542  HZ  PHE C 611     175.872 214.216 134.181  1.00  0.170          H  
ATOM   9543  N   GLY C 612     170.910 211.362 135.350  1.00  0.190          N  
ATOM   9544  CA  GLY C 612     171.172 210.191 134.533  1.00  0.200          C  
ATOM   9545  C   GLY C 612     170.028 209.179 134.622  1.00  0.130          C  
ATOM   9546  O   GLY C 612     168.900 209.509 135.002  1.00  0.080          O  
ATOM   9547  H   GLY C 612     171.294 211.371 136.294  1.00  0.230          H  
ATOM   9548 1HA  GLY C 612     171.315 210.496 133.498  1.00  0.240          H  
ATOM   9549 2HA  GLY C 612     172.103 209.729 134.849  1.00  0.240          H  
ATOM   9550  N   THR C 613     170.292 207.947 134.196  1.00  0.140          N  
ATOM   9551  CA  THR C 613     169.225 206.945 134.184  1.00  0.080          C  
ATOM   9552  C   THR C 613     169.633 205.565 134.664  1.00  0.110          C  
ATOM   9553  O   THR C 613     170.808 205.284 134.928  1.00  0.150          O  
ATOM   9554  CB  THR C 613     168.605 206.783 132.795  1.00  0.140          C  
ATOM   9555  OG1 THR C 613     167.415 205.999 132.929  1.00  0.140          O  
ATOM   9556  CG2 THR C 613     169.582 206.057 131.845  1.00  0.140          C  
ATOM   9557  H   THR C 613     171.255 207.715 133.939  1.00  0.170          H  
ATOM   9558  HA  THR C 613     168.429 207.294 134.836  1.00  0.100          H  
ATOM   9559  HB  THR C 613     168.354 207.763 132.390  1.00  0.160          H  
ATOM   9560  HG1 THR C 613     166.762 206.486 133.491  1.00  0.160          H  
ATOM   9561 1HG2 THR C 613     169.116 205.940 130.869  1.00  0.160          H  
ATOM   9562 2HG2 THR C 613     170.496 206.641 131.744  1.00  0.160          H  
ATOM   9563 3HG2 THR C 613     169.831 205.074 132.228  1.00  0.160          H  
ATOM   9564  N   ARG C 614     168.636 204.689 134.707  1.00  0.100          N  
ATOM   9565  CA  ARG C 614     168.812 203.287 135.057  1.00  0.120          C  
ATOM   9566  C   ARG C 614     168.187 202.402 133.994  1.00  0.120          C  
ATOM   9567  O   ARG C 614     167.071 202.631 133.525  1.00  0.090          O  
ATOM   9568  CB  ARG C 614     168.246 202.998 136.439  1.00  0.160          C  
ATOM   9569  CG  ARG C 614     168.188 201.521 136.864  1.00  0.160          C  
ATOM   9570  CD  ARG C 614     167.767 201.391 138.298  1.00  0.160          C  
ATOM   9571  NE  ARG C 614     168.829 201.870 139.200  1.00  0.160          N  
ATOM   9572  CZ  ARG C 614     168.694 202.241 140.499  1.00  0.160          C  
ATOM   9573  NH1 ARG C 614     167.516 202.200 141.107  1.00  0.160          N  
ATOM   9574  NH2 ARG C 614     169.772 202.661 141.154  1.00  0.160          N  
ATOM   9575  H   ARG C 614     167.697 205.039 134.480  1.00  0.120          H  
ATOM   9576  HA  ARG C 614     169.876 203.063 135.093  1.00  0.140          H  
ATOM   9577 1HB  ARG C 614     168.932 203.436 137.140  1.00  0.190          H  
ATOM   9578 2HB  ARG C 614     167.300 203.485 136.586  1.00  0.190          H  
ATOM   9579 1HG  ARG C 614     167.474 200.978 136.241  1.00  0.190          H  
ATOM   9580 2HG  ARG C 614     169.182 201.076 136.756  1.00  0.190          H  
ATOM   9581 1HD  ARG C 614     166.872 201.991 138.458  1.00  0.190          H  
ATOM   9582 2HD  ARG C 614     167.556 200.345 138.526  1.00  0.190          H  
ATOM   9583  HE  ARG C 614     169.784 201.933 138.795  1.00  0.190          H  
ATOM   9584 1HH1 ARG C 614     166.696 201.885 140.608  1.00  0.190          H  
ATOM   9585 2HH1 ARG C 614     167.436 202.491 142.069  1.00  0.190          H  
ATOM   9586 1HH2 ARG C 614     170.689 202.699 140.652  1.00  0.190          H  
ATOM   9587 2HH2 ARG C 614     169.710 202.976 142.106  1.00  0.190          H  
ATOM   9588  N   TYR C 615     168.911 201.363 133.614  1.00  0.150          N  
ATOM   9589  CA  TYR C 615     168.419 200.458 132.595  1.00  0.140          C  
ATOM   9590  C   TYR C 615     168.046 199.137 133.186  1.00  0.150          C  
ATOM   9591  O   TYR C 615     168.746 198.618 134.066  1.00  0.170          O  
ATOM   9592  CB  TYR C 615     169.501 200.193 131.581  1.00  0.200          C  
ATOM   9593  CG  TYR C 615     169.946 201.368 130.835  1.00  0.200          C  
ATOM   9594  CD1 TYR C 615     170.980 202.123 131.354  1.00  0.200          C  
ATOM   9595  CD2 TYR C 615     169.362 201.704 129.636  1.00  0.200          C  
ATOM   9596  CE1 TYR C 615     171.430 203.203 130.683  1.00  0.200          C  
ATOM   9597  CE2 TYR C 615     169.820 202.803 128.959  1.00  0.200          C  
ATOM   9598  CZ  TYR C 615     170.851 203.548 129.484  1.00  0.200          C  
ATOM   9599  OH  TYR C 615     171.311 204.630 128.808  1.00  0.200          O  
ATOM   9600  H   TYR C 615     169.833 201.212 134.027  1.00  0.180          H  
ATOM   9601  HA  TYR C 615     167.536 200.883 132.116  1.00  0.170          H  
ATOM   9602 1HB  TYR C 615     170.351 199.798 132.113  1.00  0.240          H  
ATOM   9603 2HB  TYR C 615     169.167 199.435 130.875  1.00  0.240          H  
ATOM   9604  HD1 TYR C 615     171.440 201.843 132.305  1.00  0.240          H  
ATOM   9605  HD2 TYR C 615     168.548 201.101 129.229  1.00  0.240          H  
ATOM   9606  HE1 TYR C 615     172.243 203.795 131.086  1.00  0.240          H  
ATOM   9607  HE2 TYR C 615     169.374 203.087 128.005  1.00  0.240          H  
ATOM   9608  HH  TYR C 615     172.082 205.024 129.284  1.00  0.240          H  
ATOM   9609  N   VAL C 616     166.980 198.555 132.655  1.00  0.160          N  
ATOM   9610  CA  VAL C 616     166.581 197.224 133.051  1.00  0.190          C  
ATOM   9611  C   VAL C 616     166.238 196.277 131.899  1.00  0.200          C  
ATOM   9612  O   VAL C 616     165.487 196.600 130.970  1.00  0.210          O  
ATOM   9613  CB  VAL C 616     165.426 197.302 134.075  1.00  0.250          C  
ATOM   9614  CG1 VAL C 616     164.256 198.081 133.531  1.00  0.250          C  
ATOM   9615  CG2 VAL C 616     164.978 195.864 134.456  1.00  0.250          C  
ATOM   9616  H   VAL C 616     166.428 199.075 131.963  1.00  0.190          H  
ATOM   9617  HA  VAL C 616     167.422 196.783 133.585  1.00  0.230          H  
ATOM   9618  HB  VAL C 616     165.778 197.831 134.949  1.00  0.300          H  
ATOM   9619 1HG1 VAL C 616     163.471 198.132 134.284  1.00  0.300          H  
ATOM   9620 2HG1 VAL C 616     164.569 199.094 133.277  1.00  0.300          H  
ATOM   9621 3HG1 VAL C 616     163.875 197.590 132.648  1.00  0.300          H  
ATOM   9622 1HG2 VAL C 616     164.189 195.921 135.198  1.00  0.300          H  
ATOM   9623 2HG2 VAL C 616     164.600 195.330 133.589  1.00  0.300          H  
ATOM   9624 3HG2 VAL C 616     165.830 195.314 134.873  1.00  0.300          H  
ATOM   9625  N   CYS C 617     166.795 195.083 132.006  1.00  0.180          N  
ATOM   9626  CA  CYS C 617     166.579 193.927 131.142  1.00  0.140          C  
ATOM   9627  C   CYS C 617     165.606 192.936 131.691  1.00  0.130          C  
ATOM   9628  O   CYS C 617     165.740 192.488 132.839  1.00  0.190          O  
ATOM   9629  CB  CYS C 617     167.880 193.173 130.913  1.00  0.210          C  
ATOM   9630  SG  CYS C 617     167.717 191.480 130.126  1.00  0.210          S  
ATOM   9631  H   CYS C 617     167.425 194.965 132.799  1.00  0.220          H  
ATOM   9632  HA  CYS C 617     166.190 194.277 130.185  1.00  0.170          H  
ATOM   9633 1HB  CYS C 617     168.521 193.773 130.286  1.00  0.250          H  
ATOM   9634 2HB  CYS C 617     168.371 193.058 131.856  1.00  0.250          H  
ATOM   9635  N   GLN C 618     164.641 192.548 130.873  1.00  0.200          N  
ATOM   9636  CA  GLN C 618     163.738 191.476 131.287  1.00  0.210          C  
ATOM   9637  C   GLN C 618     163.795 190.330 130.293  1.00  0.200          C  
ATOM   9638  O   GLN C 618     163.428 190.505 129.135  1.00  0.250          O  
ATOM   9639  CB  GLN C 618     162.296 191.975 131.424  1.00  0.290          C  
ATOM   9640  CG  GLN C 618     161.257 190.867 131.766  1.00  0.290          C  
ATOM   9641  CD  GLN C 618     161.432 190.270 133.176  1.00  0.290          C  
ATOM   9642  OE1 GLN C 618     161.346 191.007 134.170  1.00  0.290          O  
ATOM   9643  NE2 GLN C 618     161.671 188.952 133.255  1.00  0.290          N  
ATOM   9644  H   GLN C 618     164.552 193.010 129.951  1.00  0.240          H  
ATOM   9645  HA  GLN C 618     164.066 191.084 132.254  1.00  0.250          H  
ATOM   9646 1HB  GLN C 618     162.250 192.733 132.209  1.00  0.350          H  
ATOM   9647 2HB  GLN C 618     161.989 192.451 130.493  1.00  0.350          H  
ATOM   9648 1HG  GLN C 618     160.261 191.301 131.707  1.00  0.350          H  
ATOM   9649 2HG  GLN C 618     161.337 190.050 131.043  1.00  0.350          H  
ATOM   9650 1HE2 GLN C 618     161.785 188.474 134.175  1.00  0.350          H  
ATOM   9651 2HE2 GLN C 618     161.726 188.368 132.407  1.00  0.350          H  
ATOM   9652  N   PHE C 619     164.175 189.136 130.747  1.00  0.120          N  
ATOM   9653  CA  PHE C 619     164.222 188.011 129.833  1.00  0.100          C  
ATOM   9654  C   PHE C 619     162.754 187.551 129.635  1.00  0.080          C  
ATOM   9655  O   PHE C 619     162.057 187.291 130.619  1.00  0.080          O  
ATOM   9656  CB  PHE C 619     165.127 186.903 130.396  1.00  0.150          C  
ATOM   9657  CG  PHE C 619     166.654 187.180 130.297  1.00  0.150          C  
ATOM   9658  CD1 PHE C 619     167.303 188.113 131.116  1.00  0.150          C  
ATOM   9659  CD2 PHE C 619     167.443 186.440 129.425  1.00  0.150          C  
ATOM   9660  CE1 PHE C 619     168.672 188.304 131.040  1.00  0.150          C  
ATOM   9661  CE2 PHE C 619     168.808 186.637 129.361  1.00  0.150          C  
ATOM   9662  CZ  PHE C 619     169.416 187.570 130.161  1.00  0.150          C  
ATOM   9663  H   PHE C 619     164.460 189.005 131.727  1.00  0.140          H  
ATOM   9664  HA  PHE C 619     164.675 188.363 128.912  1.00  0.120          H  
ATOM   9665 1HB  PHE C 619     164.884 186.752 131.446  1.00  0.180          H  
ATOM   9666 2HB  PHE C 619     164.922 185.964 129.880  1.00  0.180          H  
ATOM   9667  HD1 PHE C 619     166.731 188.705 131.817  1.00  0.180          H  
ATOM   9668  HD2 PHE C 619     166.980 185.690 128.787  1.00  0.180          H  
ATOM   9669  HE1 PHE C 619     169.153 189.046 131.683  1.00  0.180          H  
ATOM   9670  HE2 PHE C 619     169.405 186.047 128.675  1.00  0.180          H  
ATOM   9671  HZ  PHE C 619     170.483 187.720 130.100  1.00  0.180          H  
ATOM   9672  N   PRO C 620     162.238 187.512 128.386  1.00  0.080          N  
ATOM   9673  CA  PRO C 620     160.842 187.241 128.017  1.00  0.070          C  
ATOM   9674  C   PRO C 620     160.296 185.818 128.176  1.00  0.080          C  
ATOM   9675  O   PRO C 620     159.084 185.620 128.098  1.00  0.080          O  
ATOM   9676  CB  PRO C 620     160.834 187.601 126.524  1.00  0.110          C  
ATOM   9677  CG  PRO C 620     162.255 187.367 126.054  1.00  0.110          C  
ATOM   9678  CD  PRO C 620     163.126 187.745 127.222  1.00  0.110          C  
ATOM   9679  HA  PRO C 620     160.202 187.941 128.573  1.00  0.080          H  
ATOM   9680 1HB  PRO C 620     160.104 186.968 125.995  1.00  0.130          H  
ATOM   9681 2HB  PRO C 620     160.508 188.644 126.395  1.00  0.130          H  
ATOM   9682 1HG  PRO C 620     162.388 186.315 125.747  1.00  0.130          H  
ATOM   9683 2HG  PRO C 620     162.461 187.981 125.164  1.00  0.130          H  
ATOM   9684 1HD  PRO C 620     164.006 187.075 127.247  1.00  0.130          H  
ATOM   9685 2HD  PRO C 620     163.401 188.814 127.147  1.00  0.130          H  
ATOM   9686  N   ASP C 621     161.167 184.833 128.323  1.00  0.080          N  
ATOM   9687  CA  ASP C 621     160.727 183.443 128.358  1.00  0.090          C  
ATOM   9688  C   ASP C 621     161.697 182.587 129.143  1.00  0.100          C  
ATOM   9689  O   ASP C 621     162.915 182.740 128.993  1.00  0.090          O  
ATOM   9690  CB  ASP C 621     160.543 182.879 126.940  1.00  0.120          C  
ATOM   9691  CG  ASP C 621     159.739 181.553 126.908  1.00  0.120          C  
ATOM   9692  OD1 ASP C 621     160.271 180.519 127.287  1.00  0.120          O  
ATOM   9693  OD2 ASP C 621     158.606 181.588 126.480  1.00  0.120          O  
ATOM   9694  H   ASP C 621     162.149 185.039 128.410  1.00  0.100          H  
ATOM   9695  HA  ASP C 621     159.762 183.395 128.866  1.00  0.110          H  
ATOM   9696 1HB  ASP C 621     160.016 183.615 126.330  1.00  0.150          H  
ATOM   9697 2HB  ASP C 621     161.520 182.712 126.481  1.00  0.150          H  
ATOM   9698  N   GLN C 622     161.175 181.672 129.958  1.00  0.120          N  
ATOM   9699  CA  GLN C 622     162.008 180.765 130.751  1.00  0.130          C  
ATOM   9700  C   GLN C 622     162.960 179.940 129.871  1.00  0.130          C  
ATOM   9701  O   GLN C 622     163.990 179.475 130.342  1.00  0.130          O  
ATOM   9702  CB  GLN C 622     161.132 179.841 131.612  1.00  0.180          C  
ATOM   9703  CG  GLN C 622     160.223 178.866 130.837  1.00  0.180          C  
ATOM   9704  CD  GLN C 622     158.872 179.479 130.504  1.00  0.180          C  
ATOM   9705  OE1 GLN C 622     158.750 180.703 130.345  1.00  0.180          O  
ATOM   9706  NE2 GLN C 622     157.853 178.640 130.396  1.00  0.180          N  
ATOM   9707  H   GLN C 622     160.158 181.597 130.028  1.00  0.140          H  
ATOM   9708  HA  GLN C 622     162.615 181.367 131.427  1.00  0.160          H  
ATOM   9709 1HB  GLN C 622     161.777 179.252 132.266  1.00  0.210          H  
ATOM   9710 2HB  GLN C 622     160.501 180.451 132.261  1.00  0.210          H  
ATOM   9711 1HG  GLN C 622     160.686 178.557 129.909  1.00  0.210          H  
ATOM   9712 2HG  GLN C 622     160.048 177.997 131.467  1.00  0.210          H  
ATOM   9713 1HE2 GLN C 622     156.943 178.989 130.171  1.00  0.210          H  
ATOM   9714 2HE2 GLN C 622     157.994 177.660 130.528  1.00  0.210          H  
ATOM   9715  N   GLU C 623     162.658 179.791 128.579  1.00  0.120          N  
ATOM   9716  CA  GLU C 623     163.511 179.073 127.643  1.00  0.100          C  
ATOM   9717  C   GLU C 623     164.905 179.702 127.582  1.00  0.110          C  
ATOM   9718  O   GLU C 623     165.901 179.009 127.345  1.00  0.140          O  
ATOM   9719  CB  GLU C 623     162.886 179.053 126.244  1.00  0.150          C  
ATOM   9720  CG  GLU C 623     163.642 178.209 125.220  1.00  0.150          C  
ATOM   9721  CD  GLU C 623     162.909 178.079 123.913  1.00  0.150          C  
ATOM   9722  OE1 GLU C 623     162.368 179.044 123.443  1.00  0.150          O  
ATOM   9723  OE2 GLU C 623     162.901 176.997 123.371  1.00  0.150          O  
ATOM   9724  H   GLU C 623     161.775 180.180 128.215  1.00  0.140          H  
ATOM   9725  HA  GLU C 623     163.612 178.046 127.992  1.00  0.120          H  
ATOM   9726 1HB  GLU C 623     161.866 178.675 126.310  1.00  0.180          H  
ATOM   9727 2HB  GLU C 623     162.828 180.076 125.864  1.00  0.180          H  
ATOM   9728 1HG  GLU C 623     164.611 178.670 125.027  1.00  0.180          H  
ATOM   9729 2HG  GLU C 623     163.818 177.218 125.638  1.00  0.180          H  
ATOM   9730  N   GLU C 624     164.982 181.026 127.802  1.00  0.100          N  
ATOM   9731  CA  GLU C 624     166.219 181.792 127.715  1.00  0.110          C  
ATOM   9732  C   GLU C 624     167.008 181.751 129.022  1.00  0.100          C  
ATOM   9733  O   GLU C 624     168.064 182.386 129.123  1.00  0.100          O  
ATOM   9734  CB  GLU C 624     165.910 183.261 127.386  1.00  0.150          C  
ATOM   9735  CG  GLU C 624     165.206 183.508 126.048  1.00  0.150          C  
ATOM   9736  CD  GLU C 624     166.041 183.166 124.855  1.00  0.150          C  
ATOM   9737  OE1 GLU C 624     167.177 183.583 124.810  1.00  0.150          O  
ATOM   9738  OE2 GLU C 624     165.539 182.533 123.971  1.00  0.150          O  
ATOM   9739  H   GLU C 624     164.136 181.547 128.044  1.00  0.120          H  
ATOM   9740  HA  GLU C 624     166.834 181.365 126.923  1.00  0.130          H  
ATOM   9741 1HB  GLU C 624     165.284 183.683 128.174  1.00  0.180          H  
ATOM   9742 2HB  GLU C 624     166.842 183.824 127.371  1.00  0.180          H  
ATOM   9743 1HG  GLU C 624     164.292 182.910 126.021  1.00  0.180          H  
ATOM   9744 2HG  GLU C 624     164.919 184.559 125.997  1.00  0.180          H  
ATOM   9745  N   VAL C 625     166.478 181.054 130.030  1.00  0.100          N  
ATOM   9746  CA  VAL C 625     167.107 180.948 131.328  1.00  0.100          C  
ATOM   9747  C   VAL C 625     167.527 179.507 131.581  1.00  0.090          C  
ATOM   9748  O   VAL C 625     166.683 178.639 131.791  1.00  0.080          O  
ATOM   9749  CB  VAL C 625     166.082 181.359 132.417  1.00  0.140          C  
ATOM   9750  CG1 VAL C 625     166.710 181.255 133.821  1.00  0.140          C  
ATOM   9751  CG2 VAL C 625     165.547 182.768 132.110  1.00  0.140          C  
ATOM   9752  H   VAL C 625     165.601 180.546 129.893  1.00  0.120          H  
ATOM   9753  HA  VAL C 625     167.980 181.597 131.367  1.00  0.120          H  
ATOM   9754  HB  VAL C 625     165.239 180.660 132.397  1.00  0.170          H  
ATOM   9755 1HG1 VAL C 625     165.974 181.528 134.574  1.00  0.170          H  
ATOM   9756 2HG1 VAL C 625     167.036 180.231 134.005  1.00  0.170          H  
ATOM   9757 3HG1 VAL C 625     167.561 181.915 133.890  1.00  0.170          H  
ATOM   9758 1HG2 VAL C 625     164.820 183.034 132.853  1.00  0.170          H  
ATOM   9759 2HG2 VAL C 625     166.344 183.474 132.117  1.00  0.170          H  
ATOM   9760 3HG2 VAL C 625     165.073 182.778 131.127  1.00  0.170          H  
ATOM   9761  N   ARG C 626     168.818 179.239 131.637  1.00  0.090          N  
ATOM   9762  CA  ARG C 626     169.199 177.855 131.896  1.00  0.080          C  
ATOM   9763  C   ARG C 626     170.247 177.822 132.967  1.00  0.070          C  
ATOM   9764  O   ARG C 626     171.170 178.631 132.980  1.00  0.120          O  
ATOM   9765  CB  ARG C 626     169.696 177.149 130.646  1.00  0.120          C  
ATOM   9766  CG  ARG C 626     170.960 177.647 130.150  1.00  0.120          C  
ATOM   9767  CD  ARG C 626     171.360 177.129 128.817  1.00  0.120          C  
ATOM   9768  NE  ARG C 626     170.574 177.727 127.756  1.00  0.120          N  
ATOM   9769  CZ  ARG C 626     170.820 177.624 126.434  1.00  0.120          C  
ATOM   9770  NH1 ARG C 626     171.828 176.942 125.952  1.00  0.120          N  
ATOM   9771  NH2 ARG C 626     170.035 178.241 125.582  1.00  0.120          N  
ATOM   9772  H   ARG C 626     169.497 179.976 131.444  1.00  0.110          H  
ATOM   9773  HA  ARG C 626     168.334 177.305 132.266  1.00  0.100          H  
ATOM   9774 1HB  ARG C 626     169.796 176.078 130.830  1.00  0.140          H  
ATOM   9775 2HB  ARG C 626     168.980 177.289 129.861  1.00  0.140          H  
ATOM   9776 1HG  ARG C 626     170.798 178.673 130.054  1.00  0.140          H  
ATOM   9777 2HG  ARG C 626     171.742 177.478 130.850  1.00  0.140          H  
ATOM   9778 1HD  ARG C 626     172.408 177.354 128.643  1.00  0.140          H  
ATOM   9779 2HD  ARG C 626     171.211 176.055 128.794  1.00  0.140          H  
ATOM   9780  HE  ARG C 626     169.779 178.294 128.017  1.00  0.140          H  
ATOM   9781 1HH1 ARG C 626     172.468 176.454 126.556  1.00  0.140          H  
ATOM   9782 2HH1 ARG C 626     171.951 176.951 124.926  1.00  0.140          H  
ATOM   9783 1HH2 ARG C 626     169.260 178.791 125.915  1.00  0.140          H  
ATOM   9784 2HH2 ARG C 626     170.252 178.174 124.575  1.00  0.140          H  
ATOM   9785  N   LEU C 627     170.148 176.827 133.821  1.00  0.080          N  
ATOM   9786  CA  LEU C 627     171.066 176.693 134.926  1.00  0.110          C  
ATOM   9787  C   LEU C 627     172.171 175.748 134.583  1.00  0.090          C  
ATOM   9788  O   LEU C 627     172.018 174.877 133.728  1.00  0.120          O  
ATOM   9789  CB  LEU C 627     170.346 176.170 136.174  1.00  0.140          C  
ATOM   9790  CG  LEU C 627     169.547 177.177 137.023  1.00  0.140          C  
ATOM   9791  CD1 LEU C 627     168.361 177.748 136.247  1.00  0.140          C  
ATOM   9792  CD2 LEU C 627     169.073 176.453 138.270  1.00  0.140          C  
ATOM   9793  H   LEU C 627     169.383 176.174 133.732  1.00  0.100          H  
ATOM   9794  HA  LEU C 627     171.510 177.661 135.146  1.00  0.130          H  
ATOM   9795 1HB  LEU C 627     169.684 175.389 135.886  1.00  0.170          H  
ATOM   9796 2HB  LEU C 627     171.100 175.729 136.824  1.00  0.170          H  
ATOM   9797  HG  LEU C 627     170.188 178.003 137.302  1.00  0.170          H  
ATOM   9798 1HD1 LEU C 627     167.828 178.442 136.878  1.00  0.170          H  
ATOM   9799 2HD1 LEU C 627     168.689 178.276 135.371  1.00  0.170          H  
ATOM   9800 3HD1 LEU C 627     167.687 176.947 135.950  1.00  0.170          H  
ATOM   9801 1HD2 LEU C 627     168.528 177.134 138.912  1.00  0.170          H  
ATOM   9802 2HD2 LEU C 627     168.423 175.626 137.985  1.00  0.170          H  
ATOM   9803 3HD2 LEU C 627     169.922 176.062 138.805  1.00  0.170          H  
ATOM   9804  N   PHE C 628     173.286 175.927 135.280  1.00  0.110          N  
ATOM   9805  CA  PHE C 628     174.489 175.118 135.187  1.00  0.090          C  
ATOM   9806  C   PHE C 628     175.282 175.381 133.899  1.00  0.110          C  
ATOM   9807  O   PHE C 628     176.214 174.643 133.585  1.00  0.150          O  
ATOM   9808  CB  PHE C 628     174.129 173.625 135.250  1.00  0.130          C  
ATOM   9809  CG  PHE C 628     173.103 173.272 136.336  1.00  0.130          C  
ATOM   9810  CD1 PHE C 628     171.902 172.639 135.986  1.00  0.130          C  
ATOM   9811  CD2 PHE C 628     173.298 173.612 137.667  1.00  0.130          C  
ATOM   9812  CE1 PHE C 628     170.951 172.343 136.940  1.00  0.130          C  
ATOM   9813  CE2 PHE C 628     172.340 173.316 138.623  1.00  0.130          C  
ATOM   9814  CZ  PHE C 628     171.171 172.679 138.259  1.00  0.130          C  
ATOM   9815  H   PHE C 628     173.323 176.705 135.954  1.00  0.130          H  
ATOM   9816  HA  PHE C 628     175.129 175.371 136.035  1.00  0.110          H  
ATOM   9817 1HB  PHE C 628     173.747 173.298 134.293  1.00  0.160          H  
ATOM   9818 2HB  PHE C 628     175.033 173.045 135.440  1.00  0.160          H  
ATOM   9819  HD1 PHE C 628     171.720 172.376 134.935  1.00  0.160          H  
ATOM   9820  HD2 PHE C 628     174.214 174.128 137.959  1.00  0.160          H  
ATOM   9821  HE1 PHE C 628     170.028 171.845 136.644  1.00  0.160          H  
ATOM   9822  HE2 PHE C 628     172.511 173.595 139.668  1.00  0.160          H  
ATOM   9823  HZ  PHE C 628     170.420 172.448 139.014  1.00  0.160          H  
ATOM   9824  N   PHE C 629     174.959 176.465 133.194  1.00  0.130          N  
ATOM   9825  CA  PHE C 629     175.701 176.865 132.009  1.00  0.190          C  
ATOM   9826  C   PHE C 629     176.142 178.312 132.206  1.00  0.170          C  
ATOM   9827  O   PHE C 629     175.410 179.084 132.825  1.00  0.160          O  
ATOM   9828  CB  PHE C 629     174.841 176.801 130.747  1.00  0.240          C  
ATOM   9829  CG  PHE C 629     174.335 175.427 130.332  1.00  0.240          C  
ATOM   9830  CD1 PHE C 629     173.133 174.938 130.814  1.00  0.240          C  
ATOM   9831  CD2 PHE C 629     175.046 174.641 129.430  1.00  0.240          C  
ATOM   9832  CE1 PHE C 629     172.640 173.723 130.412  1.00  0.240          C  
ATOM   9833  CE2 PHE C 629     174.554 173.407 129.025  1.00  0.240          C  
ATOM   9834  CZ  PHE C 629     173.345 172.954 129.513  1.00  0.240          C  
ATOM   9835  H   PHE C 629     174.193 177.039 133.517  1.00  0.160          H  
ATOM   9836  HA  PHE C 629     176.537 176.191 131.891  1.00  0.230          H  
ATOM   9837 1HB  PHE C 629     173.989 177.445 130.892  1.00  0.290          H  
ATOM   9838 2HB  PHE C 629     175.404 177.220 129.912  1.00  0.290          H  
ATOM   9839  HD1 PHE C 629     172.570 175.531 131.523  1.00  0.290          H  
ATOM   9840  HD2 PHE C 629     175.997 174.999 129.034  1.00  0.290          H  
ATOM   9841  HE1 PHE C 629     171.688 173.366 130.813  1.00  0.290          H  
ATOM   9842  HE2 PHE C 629     175.120 172.792 128.321  1.00  0.290          H  
ATOM   9843  HZ  PHE C 629     172.950 171.985 129.199  1.00  0.290          H  
ATOM   9844  N   PRO C 630     177.330 178.715 131.743  1.00  0.180          N  
ATOM   9845  CA  PRO C 630     177.765 180.093 131.739  1.00  0.200          C  
ATOM   9846  C   PRO C 630     176.853 180.914 130.847  1.00  0.150          C  
ATOM   9847  O   PRO C 630     176.496 180.453 129.765  1.00  0.220          O  
ATOM   9848  CB  PRO C 630     179.156 180.005 131.088  1.00  0.300          C  
ATOM   9849  CG  PRO C 630     179.602 178.574 131.273  1.00  0.300          C  
ATOM   9850  CD  PRO C 630     178.334 177.752 131.248  1.00  0.300          C  
ATOM   9851  HA  PRO C 630     177.796 180.495 132.766  1.00  0.240          H  
ATOM   9852 1HB  PRO C 630     179.096 180.313 130.033  1.00  0.360          H  
ATOM   9853 2HB  PRO C 630     179.830 180.704 131.586  1.00  0.360          H  
ATOM   9854 1HG  PRO C 630     180.281 178.298 130.450  1.00  0.360          H  
ATOM   9855 2HG  PRO C 630     180.176 178.460 132.187  1.00  0.360          H  
ATOM   9856 1HD  PRO C 630     178.084 177.410 130.242  1.00  0.360          H  
ATOM   9857 2HD  PRO C 630     178.492 176.925 131.951  1.00  0.360          H  
ATOM   9858  N   LEU C 631     176.558 182.133 131.243  1.00  0.090          N  
ATOM   9859  CA  LEU C 631     175.820 183.077 130.421  1.00  0.100          C  
ATOM   9860  C   LEU C 631     176.671 184.308 130.221  1.00  0.120          C  
ATOM   9861  O   LEU C 631     177.107 184.940 131.185  1.00  0.170          O  
ATOM   9862  CB  LEU C 631     174.465 183.417 131.074  1.00  0.140          C  
ATOM   9863  CG  LEU C 631     173.606 184.582 130.453  1.00  0.140          C  
ATOM   9864  CD1 LEU C 631     173.206 184.286 129.016  1.00  0.140          C  
ATOM   9865  CD2 LEU C 631     172.330 184.741 131.315  1.00  0.140          C  
ATOM   9866  H   LEU C 631     176.830 182.414 132.180  1.00  0.110          H  
ATOM   9867  HA  LEU C 631     175.633 182.626 129.446  1.00  0.120          H  
ATOM   9868 1HB  LEU C 631     173.857 182.523 131.062  1.00  0.160          H  
ATOM   9869 2HB  LEU C 631     174.653 183.672 132.118  1.00  0.160          H  
ATOM   9870  HG  LEU C 631     174.180 185.506 130.464  1.00  0.160          H  
ATOM   9871 1HD1 LEU C 631     172.603 185.088 128.655  1.00  0.160          H  
ATOM   9872 2HD1 LEU C 631     174.079 184.185 128.395  1.00  0.160          H  
ATOM   9873 3HD1 LEU C 631     172.651 183.402 128.978  1.00  0.160          H  
ATOM   9874 1HD2 LEU C 631     171.709 185.541 130.921  1.00  0.160          H  
ATOM   9875 2HD2 LEU C 631     171.759 183.808 131.297  1.00  0.160          H  
ATOM   9876 3HD2 LEU C 631     172.610 184.973 132.343  1.00  0.160          H  
ATOM   9877  N   HIS C 632     176.888 184.682 128.976  1.00  0.120          N  
ATOM   9878  CA  HIS C 632     177.704 185.842 128.703  1.00  0.120          C  
ATOM   9879  C   HIS C 632     176.825 187.027 128.441  1.00  0.110          C  
ATOM   9880  O   HIS C 632     176.021 187.013 127.510  1.00  0.100          O  
ATOM   9881  CB  HIS C 632     178.616 185.588 127.496  1.00  0.170          C  
ATOM   9882  CG  HIS C 632     179.539 186.742 127.108  1.00  0.170          C  
ATOM   9883  ND1 HIS C 632     180.084 186.841 125.843  1.00  0.170          N  
ATOM   9884  CD2 HIS C 632     180.006 187.824 127.801  1.00  0.170          C  
ATOM   9885  CE1 HIS C 632     180.833 187.927 125.764  1.00  0.170          C  
ATOM   9886  NE2 HIS C 632     180.814 188.544 126.933  1.00  0.170          N  
ATOM   9887  H   HIS C 632     176.493 184.143 128.198  1.00  0.140          H  
ATOM   9888  HA  HIS C 632     178.328 186.078 129.562  1.00  0.140          H  
ATOM   9889 1HB  HIS C 632     179.241 184.720 127.707  1.00  0.200          H  
ATOM   9890 2HB  HIS C 632     178.000 185.337 126.629  1.00  0.200          H  
ATOM   9891  HD1 HIS C 632     179.793 186.312 125.042  1.00  0.200          H  
ATOM   9892  HD2 HIS C 632     179.857 188.176 128.826  1.00  0.200          H  
ATOM   9893  HE1 HIS C 632     181.343 188.175 124.833  1.00  0.200          H  
ATOM   9894  N   LEU C 633     176.912 188.025 129.311  1.00  0.110          N  
ATOM   9895  CA  LEU C 633     176.127 189.229 129.137  1.00  0.100          C  
ATOM   9896  C   LEU C 633     177.037 190.379 128.783  1.00  0.090          C  
ATOM   9897  O   LEU C 633     178.143 190.503 129.330  1.00  0.080          O  
ATOM   9898  CB  LEU C 633     175.402 189.642 130.419  1.00  0.140          C  
ATOM   9899  CG  LEU C 633     174.454 188.677 131.082  1.00  0.140          C  
ATOM   9900  CD1 LEU C 633     173.919 189.334 132.295  1.00  0.140          C  
ATOM   9901  CD2 LEU C 633     173.358 188.312 130.167  1.00  0.140          C  
ATOM   9902  H   LEU C 633     177.564 187.959 130.099  1.00  0.130          H  
ATOM   9903  HA  LEU C 633     175.420 189.098 128.320  1.00  0.120          H  
ATOM   9904 1HB  LEU C 633     176.163 189.894 131.155  1.00  0.170          H  
ATOM   9905 2HB  LEU C 633     174.845 190.530 130.197  1.00  0.170          H  
ATOM   9906  HG  LEU C 633     174.992 187.775 131.389  1.00  0.170          H  
ATOM   9907 1HD1 LEU C 633     173.236 188.656 132.797  1.00  0.170          H  
ATOM   9908 2HD1 LEU C 633     174.737 189.593 132.970  1.00  0.170          H  
ATOM   9909 3HD1 LEU C 633     173.384 190.240 132.016  1.00  0.170          H  
ATOM   9910 1HD2 LEU C 633     172.690 187.636 130.674  1.00  0.170          H  
ATOM   9911 2HD2 LEU C 633     172.810 189.202 129.855  1.00  0.170          H  
ATOM   9912 3HD2 LEU C 633     173.788 187.822 129.317  1.00  0.170          H  
ATOM   9913  N   TRP C 634     176.564 191.271 127.932  1.00  0.090          N  
ATOM   9914  CA  TRP C 634     177.336 192.469 127.697  1.00  0.090          C  
ATOM   9915  C   TRP C 634     176.465 193.616 127.238  1.00  0.090          C  
ATOM   9916  O   TRP C 634     175.428 193.429 126.601  1.00  0.090          O  
ATOM   9917  CB  TRP C 634     178.454 192.185 126.692  1.00  0.130          C  
ATOM   9918  CG  TRP C 634     178.034 191.817 125.320  1.00  0.130          C  
ATOM   9919  CD1 TRP C 634     177.955 192.656 124.250  1.00  0.130          C  
ATOM   9920  CD2 TRP C 634     177.629 190.511 124.839  1.00  0.130          C  
ATOM   9921  NE1 TRP C 634     177.559 191.961 123.140  1.00  0.130          N  
ATOM   9922  CE2 TRP C 634     177.351 190.648 123.491  1.00  0.130          C  
ATOM   9923  CE3 TRP C 634     177.490 189.257 125.436  1.00  0.130          C  
ATOM   9924  CZ2 TRP C 634     176.944 189.590 122.734  1.00  0.130          C  
ATOM   9925  CZ3 TRP C 634     177.075 188.198 124.676  1.00  0.130          C  
ATOM   9926  CH2 TRP C 634     176.807 188.350 123.367  1.00  0.130          C  
ATOM   9927  H   TRP C 634     175.679 191.101 127.441  1.00  0.110          H  
ATOM   9928  HA  TRP C 634     177.793 192.763 128.638  1.00  0.110          H  
ATOM   9929 1HB  TRP C 634     179.099 193.060 126.623  1.00  0.150          H  
ATOM   9930 2HB  TRP C 634     179.054 191.363 127.065  1.00  0.150          H  
ATOM   9931  HD1 TRP C 634     178.190 193.721 124.273  1.00  0.150          H  
ATOM   9932  HE1 TRP C 634     177.434 192.351 122.218  1.00  0.150          H  
ATOM   9933  HE3 TRP C 634     177.705 189.115 126.477  1.00  0.150          H  
ATOM   9934  HZ2 TRP C 634     176.735 189.711 121.678  1.00  0.150          H  
ATOM   9935  HZ3 TRP C 634     176.971 187.229 125.159  1.00  0.150          H  
ATOM   9936  HH2 TRP C 634     176.484 187.485 122.806  1.00  0.150          H  
ATOM   9937  N   VAL C 635     176.921 194.822 127.505  1.00  0.090          N  
ATOM   9938  CA  VAL C 635     176.178 196.005 127.099  1.00  0.090          C  
ATOM   9939  C   VAL C 635     176.934 196.732 126.029  1.00  0.090          C  
ATOM   9940  O   VAL C 635     178.112 197.055 126.215  1.00  0.110          O  
ATOM   9941  CB  VAL C 635     175.920 196.962 128.294  1.00  0.130          C  
ATOM   9942  CG1 VAL C 635     175.168 198.222 127.825  1.00  0.130          C  
ATOM   9943  CG2 VAL C 635     175.103 196.257 129.372  1.00  0.130          C  
ATOM   9944  H   VAL C 635     177.816 194.887 128.001  1.00  0.110          H  
ATOM   9945  HA  VAL C 635     175.216 195.700 126.690  1.00  0.110          H  
ATOM   9946  HB  VAL C 635     176.859 197.272 128.692  1.00  0.150          H  
ATOM   9947 1HG1 VAL C 635     175.007 198.883 128.672  1.00  0.150          H  
ATOM   9948 2HG1 VAL C 635     175.746 198.752 127.069  1.00  0.150          H  
ATOM   9949 3HG1 VAL C 635     174.203 197.931 127.404  1.00  0.150          H  
ATOM   9950 1HG2 VAL C 635     174.937 196.932 130.212  1.00  0.150          H  
ATOM   9951 2HG2 VAL C 635     174.151 195.973 128.946  1.00  0.150          H  
ATOM   9952 3HG2 VAL C 635     175.631 195.374 129.721  1.00  0.150          H  
ATOM   9953  N   LYS C 636     176.250 196.951 124.910  1.00  0.080          N  
ATOM   9954  CA  LYS C 636     176.784 197.618 123.735  1.00  0.080          C  
ATOM   9955  C   LYS C 636     176.213 199.021 123.553  1.00  0.090          C  
ATOM   9956  O   LYS C 636     175.001 199.240 123.685  1.00  0.110          O  
ATOM   9957  CB  LYS C 636     176.472 196.775 122.490  1.00  0.110          C  
ATOM   9958  CG  LYS C 636     176.988 197.329 121.151  1.00  0.110          C  
ATOM   9959  CD  LYS C 636     176.640 196.370 120.007  1.00  0.110          C  
ATOM   9960  CE  LYS C 636     177.100 196.908 118.649  1.00  0.110          C  
ATOM   9961  NZ  LYS C 636     176.743 195.975 117.530  1.00  0.110          N  
ATOM   9962  H   LYS C 636     175.275 196.632 124.893  1.00  0.100          H  
ATOM   9963  HA  LYS C 636     177.863 197.709 123.843  1.00  0.100          H  
ATOM   9964 1HB  LYS C 636     176.894 195.777 122.622  1.00  0.130          H  
ATOM   9965 2HB  LYS C 636     175.389 196.659 122.405  1.00  0.130          H  
ATOM   9966 1HG  LYS C 636     176.519 198.291 120.942  1.00  0.130          H  
ATOM   9967 2HG  LYS C 636     178.071 197.476 121.200  1.00  0.130          H  
ATOM   9968 1HD  LYS C 636     177.111 195.402 120.188  1.00  0.130          H  
ATOM   9969 2HD  LYS C 636     175.557 196.228 119.982  1.00  0.130          H  
ATOM   9970 1HE  LYS C 636     176.629 197.876 118.469  1.00  0.130          H  
ATOM   9971 2HE  LYS C 636     178.183 197.041 118.666  1.00  0.130          H  
ATOM   9972 1HZ  LYS C 636     177.061 196.351 116.643  1.00  0.130          H  
ATOM   9973 2HZ  LYS C 636     177.184 195.080 117.683  1.00  0.130          H  
ATOM   9974 3HZ  LYS C 636     175.740 195.853 117.498  1.00  0.130          H  
ATOM   9975  N   ASN C 637     177.094 199.968 123.226  1.00  0.070          N  
ATOM   9976  CA  ASN C 637     176.679 201.320 122.891  1.00  0.080          C  
ATOM   9977  C   ASN C 637     176.479 201.322 121.392  1.00  0.080          C  
ATOM   9978  O   ASN C 637     177.435 201.269 120.599  1.00  0.070          O  
ATOM   9979  CB  ASN C 637     177.643 202.400 123.334  1.00  0.110          C  
ATOM   9980  CG  ASN C 637     177.073 203.837 123.052  1.00  0.110          C  
ATOM   9981  OD1 ASN C 637     176.336 204.086 122.060  1.00  0.110          O  
ATOM   9982  ND2 ASN C 637     177.404 204.764 123.930  1.00  0.110          N  
ATOM   9983  H   ASN C 637     178.078 199.707 123.170  1.00  0.080          H  
ATOM   9984  HA  ASN C 637     175.710 201.528 123.347  1.00  0.100          H  
ATOM   9985 1HB  ASN C 637     177.859 202.294 124.388  1.00  0.130          H  
ATOM   9986 2HB  ASN C 637     178.584 202.283 122.800  1.00  0.130          H  
ATOM   9987 1HD2 ASN C 637     177.085 205.708 123.817  1.00  0.130          H  
ATOM   9988 2HD2 ASN C 637     177.985 204.533 124.712  1.00  0.130          H  
ATOM   9989  N   VAL C 638     175.219 201.324 121.032  1.00  0.160          N  
ATOM   9990  CA  VAL C 638     174.671 201.182 119.702  1.00  0.170          C  
ATOM   9991  C   VAL C 638     175.145 202.287 118.787  1.00  0.170          C  
ATOM   9992  O   VAL C 638     175.245 202.108 117.575  1.00  0.260          O  
ATOM   9993  CB  VAL C 638     173.126 201.173 119.798  1.00  0.230          C  
ATOM   9994  CG1 VAL C 638     172.476 201.205 118.419  1.00  0.230          C  
ATOM   9995  CG2 VAL C 638     172.680 199.924 120.593  1.00  0.230          C  
ATOM   9996  H   VAL C 638     174.550 201.473 121.792  1.00  0.190          H  
ATOM   9997  HA  VAL C 638     175.001 200.226 119.296  1.00  0.200          H  
ATOM   9998  HB  VAL C 638     172.800 202.073 120.325  1.00  0.280          H  
ATOM   9999 1HG1 VAL C 638     171.393 201.211 118.541  1.00  0.280          H  
ATOM  10000 2HG1 VAL C 638     172.767 202.091 117.876  1.00  0.280          H  
ATOM  10001 3HG1 VAL C 638     172.776 200.324 117.854  1.00  0.280          H  
ATOM  10002 1HG2 VAL C 638     171.594 199.928 120.695  1.00  0.280          H  
ATOM  10003 2HG2 VAL C 638     172.995 199.022 120.072  1.00  0.280          H  
ATOM  10004 3HG2 VAL C 638     173.131 199.937 121.583  1.00  0.280          H  
ATOM  10005  N   PHE C 639     175.335 203.475 119.344  1.00  0.260          N  
ATOM  10006  CA  PHE C 639     175.692 204.611 118.527  1.00  0.270          C  
ATOM  10007  C   PHE C 639     177.195 204.740 118.335  1.00  0.290          C  
ATOM  10008  O   PHE C 639     177.646 205.627 117.609  1.00  0.410          O  
ATOM  10009  CB  PHE C 639     175.158 205.887 119.179  1.00  0.370          C  
ATOM  10010  CG  PHE C 639     173.632 205.956 119.314  1.00  0.370          C  
ATOM  10011  CD1 PHE C 639     172.765 205.112 118.599  1.00  0.370          C  
ATOM  10012  CD2 PHE C 639     173.062 206.883 120.171  1.00  0.370          C  
ATOM  10013  CE1 PHE C 639     171.408 205.206 118.753  1.00  0.370          C  
ATOM  10014  CE2 PHE C 639     171.696 206.969 120.309  1.00  0.370          C  
ATOM  10015  CZ  PHE C 639     170.877 206.134 119.602  1.00  0.370          C  
ATOM  10016  H   PHE C 639     175.274 203.604 120.358  1.00  0.310          H  
ATOM  10017  HA  PHE C 639     175.256 204.491 117.537  1.00  0.320          H  
ATOM  10018 1HB  PHE C 639     175.591 205.977 120.178  1.00  0.450          H  
ATOM  10019 2HB  PHE C 639     175.489 206.749 118.604  1.00  0.450          H  
ATOM  10020  HD1 PHE C 639     173.153 204.370 117.918  1.00  0.450          H  
ATOM  10021  HD2 PHE C 639     173.706 207.551 120.745  1.00  0.450          H  
ATOM  10022  HE1 PHE C 639     170.748 204.540 118.198  1.00  0.450          H  
ATOM  10023  HE2 PHE C 639     171.259 207.691 120.982  1.00  0.450          H  
ATOM  10024  HZ  PHE C 639     169.798 206.208 119.725  1.00  0.450          H  
ATOM  10025  N   LEU C 640     177.975 203.891 119.013  1.00  0.190          N  
ATOM  10026  CA  LEU C 640     179.418 203.945 118.920  1.00  0.240          C  
ATOM  10027  C   LEU C 640     179.955 202.611 118.419  1.00  0.160          C  
ATOM  10028  O   LEU C 640     181.094 202.534 117.938  1.00  0.120          O  
ATOM  10029  CB  LEU C 640     180.040 204.259 120.283  1.00  0.320          C  
ATOM  10030  CG  LEU C 640     179.627 205.564 120.977  1.00  0.320          C  
ATOM  10031  CD1 LEU C 640     180.290 205.590 122.339  1.00  0.320          C  
ATOM  10032  CD2 LEU C 640     180.027 206.776 120.157  1.00  0.320          C  
ATOM  10033  H   LEU C 640     177.581 203.129 119.564  1.00  0.230          H  
ATOM  10034  HA  LEU C 640     179.703 204.705 118.199  1.00  0.290          H  
ATOM  10035 1HB  LEU C 640     179.808 203.436 120.956  1.00  0.380          H  
ATOM  10036 2HB  LEU C 640     181.114 204.306 120.155  1.00  0.380          H  
ATOM  10037  HG  LEU C 640     178.547 205.574 121.117  1.00  0.380          H  
ATOM  10038 1HD1 LEU C 640     179.997 206.494 122.869  1.00  0.380          H  
ATOM  10039 2HD1 LEU C 640     179.989 204.721 122.913  1.00  0.380          H  
ATOM  10040 3HD1 LEU C 640     181.372 205.577 122.214  1.00  0.380          H  
ATOM  10041 1HD2 LEU C 640     179.726 207.680 120.684  1.00  0.380          H  
ATOM  10042 2HD2 LEU C 640     181.108 206.782 120.015  1.00  0.380          H  
ATOM  10043 3HD2 LEU C 640     179.535 206.753 119.187  1.00  0.380          H  
ATOM  10044  N   ASN C 641     179.122 201.561 118.557  1.00  0.140          N  
ATOM  10045  CA  ASN C 641     179.460 200.165 118.296  1.00  0.120          C  
ATOM  10046  C   ASN C 641     180.613 199.715 119.176  1.00  0.120          C  
ATOM  10047  O   ASN C 641     181.541 199.032 118.737  1.00  0.150          O  
ATOM  10048  CB  ASN C 641     179.738 199.936 116.825  1.00  0.180          C  
ATOM  10049  CG  ASN C 641     178.507 200.141 116.007  1.00  0.180          C  
ATOM  10050  OD1 ASN C 641     177.445 199.583 116.323  1.00  0.180          O  
ATOM  10051  ND2 ASN C 641     178.612 200.929 114.970  1.00  0.180          N  
ATOM  10052  H   ASN C 641     178.202 201.712 118.965  1.00  0.170          H  
ATOM  10053  HA  ASN C 641     178.598 199.561 118.575  1.00  0.140          H  
ATOM  10054 1HB  ASN C 641     180.519 200.604 116.472  1.00  0.210          H  
ATOM  10055 2HB  ASN C 641     180.091 198.917 116.678  1.00  0.210          H  
ATOM  10056 1HD2 ASN C 641     177.814 201.104 114.392  1.00  0.210          H  
ATOM  10057 2HD2 ASN C 641     179.488 201.361 114.759  1.00  0.210          H  
ATOM  10058  N   GLN C 642     180.545 200.148 120.434  1.00  0.140          N  
ATOM  10059  CA  GLN C 642     181.552 199.804 121.438  1.00  0.150          C  
ATOM  10060  C   GLN C 642     180.949 198.982 122.564  1.00  0.090          C  
ATOM  10061  O   GLN C 642     179.762 199.112 122.867  1.00  0.090          O  
ATOM  10062  CB  GLN C 642     182.200 201.062 122.018  1.00  0.210          C  
ATOM  10063  CG  GLN C 642     182.801 201.954 120.974  1.00  0.210          C  
ATOM  10064  CD  GLN C 642     183.909 201.315 120.227  1.00  0.210          C  
ATOM  10065  OE1 GLN C 642     184.861 200.781 120.810  1.00  0.210          O  
ATOM  10066  NE2 GLN C 642     183.790 201.349 118.907  1.00  0.210          N  
ATOM  10067  H   GLN C 642     179.699 200.676 120.666  1.00  0.170          H  
ATOM  10068  HA  GLN C 642     182.326 199.199 120.964  1.00  0.180          H  
ATOM  10069 1HB  GLN C 642     181.454 201.635 122.566  1.00  0.250          H  
ATOM  10070 2HB  GLN C 642     182.982 200.779 122.724  1.00  0.250          H  
ATOM  10071 1HG  GLN C 642     182.047 202.189 120.263  1.00  0.250          H  
ATOM  10072 2HG  GLN C 642     183.172 202.863 121.440  1.00  0.250          H  
ATOM  10073 1HE2 GLN C 642     184.483 200.929 118.325  1.00  0.250          H  
ATOM  10074 2HE2 GLN C 642     182.961 201.793 118.483  1.00  0.250          H  
ATOM  10075  N   THR C 643     181.766 198.188 123.244  1.00  0.150          N  
ATOM  10076  CA  THR C 643     181.256 197.441 124.392  1.00  0.150          C  
ATOM  10077  C   THR C 643     181.495 198.256 125.665  1.00  0.140          C  
ATOM  10078  O   THR C 643     182.615 198.697 125.926  1.00  0.240          O  
ATOM  10079  CB  THR C 643     181.916 196.043 124.500  1.00  0.210          C  
ATOM  10080  OG1 THR C 643     181.648 195.288 123.303  1.00  0.210          O  
ATOM  10081  CG2 THR C 643     181.309 195.271 125.684  1.00  0.210          C  
ATOM  10082  H   THR C 643     182.733 198.090 122.967  1.00  0.180          H  
ATOM  10083  HA  THR C 643     180.183 197.296 124.281  1.00  0.180          H  
ATOM  10084  HB  THR C 643     182.992 196.146 124.633  1.00  0.250          H  
ATOM  10085  HG1 THR C 643     182.181 194.486 123.304  1.00  0.250          H  
ATOM  10086 1HG2 THR C 643     181.766 194.293 125.726  1.00  0.250          H  
ATOM  10087 2HG2 THR C 643     181.496 195.796 126.618  1.00  0.250          H  
ATOM  10088 3HG2 THR C 643     180.232 195.162 125.541  1.00  0.250          H  
ATOM  10089  N   ARG C 644     180.431 198.472 126.435  1.00  0.110          N  
ATOM  10090  CA  ARG C 644     180.457 199.231 127.682  1.00  0.110          C  
ATOM  10091  C   ARG C 644     180.909 198.355 128.837  1.00  0.150          C  
ATOM  10092  O   ARG C 644     181.741 198.756 129.652  1.00  0.210          O  
ATOM  10093  CB  ARG C 644     179.076 199.785 128.000  1.00  0.150          C  
ATOM  10094  CG  ARG C 644     178.985 200.686 129.228  1.00  0.150          C  
ATOM  10095  CD  ARG C 644     177.613 201.180 129.382  1.00  0.150          C  
ATOM  10096  NE  ARG C 644     177.469 202.205 130.413  1.00  0.150          N  
ATOM  10097  CZ  ARG C 644     177.192 202.013 131.726  1.00  0.150          C  
ATOM  10098  NH1 ARG C 644     177.045 200.802 132.220  1.00  0.150          N  
ATOM  10099  NH2 ARG C 644     177.054 203.073 132.511  1.00  0.150          N  
ATOM  10100  H   ARG C 644     179.553 198.060 126.139  1.00  0.130          H  
ATOM  10101  HA  ARG C 644     181.158 200.058 127.572  1.00  0.130          H  
ATOM  10102 1HB  ARG C 644     178.707 200.345 127.141  1.00  0.180          H  
ATOM  10103 2HB  ARG C 644     178.393 198.961 128.158  1.00  0.180          H  
ATOM  10104 1HG  ARG C 644     179.255 200.122 130.123  1.00  0.180          H  
ATOM  10105 2HG  ARG C 644     179.655 201.538 129.115  1.00  0.180          H  
ATOM  10106 1HD  ARG C 644     177.310 201.603 128.456  1.00  0.180          H  
ATOM  10107 2HD  ARG C 644     176.950 200.350 129.619  1.00  0.180          H  
ATOM  10108  HE  ARG C 644     177.571 203.165 130.098  1.00  0.180          H  
ATOM  10109 1HH1 ARG C 644     177.141 199.994 131.630  1.00  0.180          H  
ATOM  10110 2HH1 ARG C 644     176.845 200.677 133.206  1.00  0.180          H  
ATOM  10111 1HH2 ARG C 644     177.176 203.998 132.126  1.00  0.180          H  
ATOM  10112 2HH2 ARG C 644     176.774 202.970 133.499  1.00  0.180          H  
ATOM  10113  N   THR C 645     180.318 197.168 128.921  1.00  0.100          N  
ATOM  10114  CA  THR C 645     180.640 196.241 130.010  1.00  0.110          C  
ATOM  10115  C   THR C 645     180.339 194.792 129.667  1.00  0.100          C  
ATOM  10116  O   THR C 645     179.472 194.501 128.840  1.00  0.090          O  
ATOM  10117  CB  THR C 645     179.949 196.627 131.340  1.00  0.150          C  
ATOM  10118  OG1 THR C 645     180.383 195.724 132.355  1.00  0.150          O  
ATOM  10119  CG2 THR C 645     178.426 196.576 131.233  1.00  0.150          C  
ATOM  10120  H   THR C 645     179.635 196.934 128.197  1.00  0.120          H  
ATOM  10121  HA  THR C 645     181.714 196.305 130.191  1.00  0.130          H  
ATOM  10122  HB  THR C 645     180.254 197.637 131.618  1.00  0.180          H  
ATOM  10123  HG1 THR C 645     180.178 196.097 133.216  1.00  0.180          H  
ATOM  10124 1HG2 THR C 645     177.983 196.852 132.191  1.00  0.180          H  
ATOM  10125 2HG2 THR C 645     178.115 197.278 130.480  1.00  0.180          H  
ATOM  10126 3HG2 THR C 645     178.099 195.574 130.962  1.00  0.180          H  
ATOM  10127  N   GLN C 646     181.081 193.878 130.302  1.00  0.110          N  
ATOM  10128  CA  GLN C 646     180.896 192.433 130.131  1.00  0.100          C  
ATOM  10129  C   GLN C 646     180.907 191.680 131.458  1.00  0.080          C  
ATOM  10130  O   GLN C 646     181.638 192.047 132.381  1.00  0.070          O  
ATOM  10131  CB  GLN C 646     182.019 191.846 129.263  1.00  0.140          C  
ATOM  10132  CG  GLN C 646     182.056 192.339 127.852  1.00  0.140          C  
ATOM  10133  CD  GLN C 646     183.191 191.764 127.051  1.00  0.140          C  
ATOM  10134  OE1 GLN C 646     184.218 192.428 126.874  1.00  0.140          O  
ATOM  10135  NE2 GLN C 646     183.040 190.529 126.573  1.00  0.140          N  
ATOM  10136  H   GLN C 646     181.770 194.210 130.968  1.00  0.130          H  
ATOM  10137  HA  GLN C 646     179.936 192.254 129.653  1.00  0.120          H  
ATOM  10138 1HB  GLN C 646     182.981 192.064 129.720  1.00  0.170          H  
ATOM  10139 2HB  GLN C 646     181.913 190.760 129.229  1.00  0.170          H  
ATOM  10140 1HG  GLN C 646     181.152 192.068 127.368  1.00  0.170          H  
ATOM  10141 2HG  GLN C 646     182.166 193.413 127.872  1.00  0.170          H  
ATOM  10142 1HE2 GLN C 646     183.776 190.108 126.044  1.00  0.170          H  
ATOM  10143 2HE2 GLN C 646     182.186 189.983 126.746  1.00  0.170          H  
ATOM  10144  N   ARG C 647     180.158 190.579 131.514  1.00  0.050          N  
ATOM  10145  CA  ARG C 647     180.170 189.689 132.671  1.00  0.050          C  
ATOM  10146  C   ARG C 647     179.706 188.273 132.319  1.00  0.080          C  
ATOM  10147  O   ARG C 647     178.724 188.099 131.595  1.00  0.230          O  
ATOM  10148  CB  ARG C 647     179.246 190.259 133.753  1.00  0.070          C  
ATOM  10149  CG  ARG C 647     179.155 189.484 135.077  1.00  0.070          C  
ATOM  10150  CD  ARG C 647     180.376 189.589 135.926  1.00  0.070          C  
ATOM  10151  NE  ARG C 647     180.145 188.989 137.245  1.00  0.070          N  
ATOM  10152  CZ  ARG C 647     180.393 187.713 137.600  1.00  0.070          C  
ATOM  10153  NH1 ARG C 647     180.913 186.858 136.766  1.00  0.070          N  
ATOM  10154  NH2 ARG C 647     180.086 187.343 138.822  1.00  0.070          N  
ATOM  10155  H   ARG C 647     179.536 190.384 130.725  1.00  0.060          H  
ATOM  10156  HA  ARG C 647     181.190 189.639 133.053  1.00  0.060          H  
ATOM  10157 1HB  ARG C 647     179.556 191.276 133.993  1.00  0.080          H  
ATOM  10158 2HB  ARG C 647     178.232 190.319 133.354  1.00  0.080          H  
ATOM  10159 1HG  ARG C 647     178.332 189.902 135.653  1.00  0.080          H  
ATOM  10160 2HG  ARG C 647     178.957 188.434 134.895  1.00  0.080          H  
ATOM  10161 1HD  ARG C 647     181.214 189.091 135.455  1.00  0.080          H  
ATOM  10162 2HD  ARG C 647     180.619 190.642 136.073  1.00  0.080          H  
ATOM  10163  HE  ARG C 647     179.737 189.571 137.990  1.00  0.080          H  
ATOM  10164 1HH1 ARG C 647     181.143 187.131 135.835  1.00  0.080          H  
ATOM  10165 2HH1 ARG C 647     181.069 185.902 137.042  1.00  0.080          H  
ATOM  10166 1HH2 ARG C 647     179.668 188.048 139.447  1.00  0.080          H  
ATOM  10167 2HH2 ARG C 647     180.249 186.403 139.135  1.00  0.080          H  
ATOM  10168  N   VAL C 648     180.365 187.253 132.873  1.00  0.100          N  
ATOM  10169  CA  VAL C 648     179.858 185.895 132.687  1.00  0.170          C  
ATOM  10170  C   VAL C 648     179.237 185.385 133.981  1.00  0.110          C  
ATOM  10171  O   VAL C 648     179.898 185.305 135.015  1.00  0.260          O  
ATOM  10172  CB  VAL C 648     180.944 184.929 132.193  1.00  0.210          C  
ATOM  10173  CG1 VAL C 648     180.353 183.495 132.058  1.00  0.210          C  
ATOM  10174  CG2 VAL C 648     181.453 185.423 130.837  1.00  0.210          C  
ATOM  10175  H   VAL C 648     181.204 187.420 133.409  1.00  0.120          H  
ATOM  10176  HA  VAL C 648     179.087 185.921 131.931  1.00  0.200          H  
ATOM  10177  HB  VAL C 648     181.760 184.894 132.911  1.00  0.250          H  
ATOM  10178 1HG1 VAL C 648     181.131 182.824 131.703  1.00  0.250          H  
ATOM  10179 2HG1 VAL C 648     179.988 183.137 133.024  1.00  0.250          H  
ATOM  10180 3HG1 VAL C 648     179.527 183.505 131.343  1.00  0.250          H  
ATOM  10181 1HG2 VAL C 648     182.224 184.749 130.469  1.00  0.250          H  
ATOM  10182 2HG2 VAL C 648     180.629 185.448 130.131  1.00  0.250          H  
ATOM  10183 3HG2 VAL C 648     181.868 186.422 130.939  1.00  0.250          H  
ATOM  10184  N   LEU C 649     177.956 185.068 133.902  1.00  0.110          N  
ATOM  10185  CA  LEU C 649     177.157 184.639 135.038  1.00  0.050          C  
ATOM  10186  C   LEU C 649     176.652 183.224 134.977  1.00  0.020          C  
ATOM  10187  O   LEU C 649     176.508 182.630 133.914  1.00  0.080          O  
ATOM  10188  CB  LEU C 649     175.914 185.514 135.186  1.00  0.090          C  
ATOM  10189  CG  LEU C 649     176.116 186.994 135.361  1.00  0.090          C  
ATOM  10190  CD1 LEU C 649     174.792 187.628 135.350  1.00  0.090          C  
ATOM  10191  CD2 LEU C 649     176.820 187.282 136.678  1.00  0.090          C  
ATOM  10192  H   LEU C 649     177.522 185.142 132.979  1.00  0.130          H  
ATOM  10193  HA  LEU C 649     177.772 184.716 135.930  1.00  0.060          H  
ATOM  10194 1HB  LEU C 649     175.305 185.373 134.292  1.00  0.110          H  
ATOM  10195 2HB  LEU C 649     175.341 185.153 136.043  1.00  0.110          H  
ATOM  10196  HG  LEU C 649     176.698 187.393 134.528  1.00  0.110          H  
ATOM  10197 1HD1 LEU C 649     174.916 188.702 135.463  1.00  0.110          H  
ATOM  10198 2HD1 LEU C 649     174.300 187.412 134.410  1.00  0.110          H  
ATOM  10199 3HD1 LEU C 649     174.195 187.235 136.169  1.00  0.110          H  
ATOM  10200 1HD2 LEU C 649     176.935 188.358 136.807  1.00  0.110          H  
ATOM  10201 2HD2 LEU C 649     176.229 186.888 137.506  1.00  0.110          H  
ATOM  10202 3HD2 LEU C 649     177.796 186.821 136.684  1.00  0.110          H  
ATOM  10203  N   PHE C 650     176.344 182.688 136.139  1.00  0.110          N  
ATOM  10204  CA  PHE C 650     175.659 181.414 136.223  1.00  0.140          C  
ATOM  10205  C   PHE C 650     174.305 181.705 136.840  1.00  0.160          C  
ATOM  10206  O   PHE C 650     174.228 182.344 137.886  1.00  0.180          O  
ATOM  10207  CB  PHE C 650     176.480 180.416 137.017  1.00  0.180          C  
ATOM  10208  CG  PHE C 650     177.719 180.021 136.282  1.00  0.180          C  
ATOM  10209  CD1 PHE C 650     178.869 180.796 136.339  1.00  0.180          C  
ATOM  10210  CD2 PHE C 650     177.734 178.862 135.526  1.00  0.180          C  
ATOM  10211  CE1 PHE C 650     179.996 180.424 135.653  1.00  0.180          C  
ATOM  10212  CE2 PHE C 650     178.862 178.485 134.852  1.00  0.180          C  
ATOM  10213  CZ  PHE C 650     179.996 179.270 134.913  1.00  0.180          C  
ATOM  10214  H   PHE C 650     176.535 183.202 136.989  1.00  0.130          H  
ATOM  10215  HA  PHE C 650     175.504 181.010 135.219  1.00  0.170          H  
ATOM  10216 1HB  PHE C 650     176.761 180.834 137.977  1.00  0.220          H  
ATOM  10217 2HB  PHE C 650     175.889 179.515 137.208  1.00  0.220          H  
ATOM  10218  HD1 PHE C 650     178.872 181.710 136.929  1.00  0.220          H  
ATOM  10219  HD2 PHE C 650     176.832 178.242 135.474  1.00  0.220          H  
ATOM  10220  HE1 PHE C 650     180.892 181.041 135.701  1.00  0.220          H  
ATOM  10221  HE2 PHE C 650     178.863 177.568 134.267  1.00  0.220          H  
ATOM  10222  HZ  PHE C 650     180.895 178.974 134.377  1.00  0.220          H  
ATOM  10223  N   VAL C 651     173.226 181.244 136.209  1.00  0.160          N  
ATOM  10224  CA  VAL C 651     171.867 181.530 136.696  1.00  0.160          C  
ATOM  10225  C   VAL C 651     171.709 180.967 138.080  1.00  0.180          C  
ATOM  10226  O   VAL C 651     171.114 181.572 138.973  1.00  0.160          O  
ATOM  10227  CB  VAL C 651     170.776 180.912 135.794  1.00  0.220          C  
ATOM  10228  CG1 VAL C 651     169.377 181.076 136.466  1.00  0.220          C  
ATOM  10229  CG2 VAL C 651     170.823 181.560 134.435  1.00  0.220          C  
ATOM  10230  H   VAL C 651     173.359 180.679 135.379  1.00  0.190          H  
ATOM  10231  HA  VAL C 651     171.726 182.611 136.733  1.00  0.190          H  
ATOM  10232  HB  VAL C 651     170.954 179.852 135.682  1.00  0.270          H  
ATOM  10233 1HG1 VAL C 651     168.626 180.637 135.834  1.00  0.270          H  
ATOM  10234 2HG1 VAL C 651     169.349 180.578 137.426  1.00  0.270          H  
ATOM  10235 3HG1 VAL C 651     169.150 182.122 136.609  1.00  0.270          H  
ATOM  10236 1HG2 VAL C 651     170.059 181.120 133.790  1.00  0.270          H  
ATOM  10237 2HG2 VAL C 651     170.654 182.611 134.538  1.00  0.270          H  
ATOM  10238 3HG2 VAL C 651     171.803 181.398 133.986  1.00  0.270          H  
ATOM  10239  N   ASP C 652     172.237 179.783 138.241  1.00  0.200          N  
ATOM  10240  CA  ASP C 652     172.202 179.051 139.465  1.00  0.200          C  
ATOM  10241  C   ASP C 652     172.926 179.704 140.631  1.00  0.170          C  
ATOM  10242  O   ASP C 652     172.738 179.238 141.743  1.00  0.270          O  
ATOM  10243  CB  ASP C 652     172.678 177.631 139.174  1.00  0.280          C  
ATOM  10244  CG  ASP C 652     173.929 177.625 138.391  1.00  0.280          C  
ATOM  10245  OD1 ASP C 652     173.786 177.962 137.203  1.00  0.280          O  
ATOM  10246  OD2 ASP C 652     174.972 177.302 138.861  1.00  0.280          O  
ATOM  10247  H   ASP C 652     172.731 179.353 137.457  1.00  0.240          H  
ATOM  10248  HA  ASP C 652     171.156 178.963 139.756  1.00  0.240          H  
ATOM  10249 1HB  ASP C 652     172.867 177.115 140.112  1.00  0.340          H  
ATOM  10250 2HB  ASP C 652     171.938 177.081 138.649  1.00  0.340          H  
ATOM  10251  N   SER C 653     173.757 180.735 140.398  1.00  0.170          N  
ATOM  10252  CA  SER C 653     174.483 181.439 141.453  1.00  0.160          C  
ATOM  10253  C   SER C 653     173.871 182.792 141.861  1.00  0.130          C  
ATOM  10254  O   SER C 653     174.425 183.480 142.726  1.00  0.130          O  
ATOM  10255  CB  SER C 653     175.917 181.705 141.018  1.00  0.230          C  
ATOM  10256  OG  SER C 653     176.638 180.517 140.822  1.00  0.230          O  
ATOM  10257  H   SER C 653     173.875 181.090 139.448  1.00  0.200          H  
ATOM  10258  HA  SER C 653     174.501 180.800 142.328  1.00  0.190          H  
ATOM  10259 1HB  SER C 653     175.903 182.280 140.091  1.00  0.270          H  
ATOM  10260 2HB  SER C 653     176.415 182.313 141.771  1.00  0.270          H  
ATOM  10261  HG  SER C 653     177.532 180.783 140.601  1.00  0.270          H  
ATOM  10262  N   VAL C 654     172.765 183.207 141.232  1.00  0.120          N  
ATOM  10263  CA  VAL C 654     172.227 184.540 141.526  1.00  0.110          C  
ATOM  10264  C   VAL C 654     170.790 184.543 142.066  1.00  0.100          C  
ATOM  10265  O   VAL C 654     170.026 185.469 141.763  1.00  0.080          O  
ATOM  10266  CB  VAL C 654     172.303 185.469 140.275  1.00  0.160          C  
ATOM  10267  CG1 VAL C 654     173.761 185.722 139.877  1.00  0.160          C  
ATOM  10268  CG2 VAL C 654     171.508 184.887 139.090  1.00  0.160          C  
ATOM  10269  H   VAL C 654     172.307 182.598 140.542  1.00  0.140          H  
ATOM  10270  HA  VAL C 654     172.859 184.993 142.288  1.00  0.130          H  
ATOM  10271  HB  VAL C 654     171.901 186.427 140.553  1.00  0.190          H  
ATOM  10272 1HG1 VAL C 654     173.791 186.412 139.033  1.00  0.190          H  
ATOM  10273 2HG1 VAL C 654     174.296 186.154 140.722  1.00  0.190          H  
ATOM  10274 3HG1 VAL C 654     174.231 184.778 139.593  1.00  0.190          H  
ATOM  10275 1HG2 VAL C 654     171.563 185.575 138.248  1.00  0.190          H  
ATOM  10276 2HG2 VAL C 654     171.944 183.939 138.808  1.00  0.190          H  
ATOM  10277 3HG2 VAL C 654     170.465 184.738 139.361  1.00  0.190          H  
ATOM  10278  N   GLY C 655     170.379 183.524 142.819  1.00  0.120          N  
ATOM  10279  CA  GLY C 655     169.013 183.539 143.295  1.00  0.110          C  
ATOM  10280  C   GLY C 655     168.750 184.664 144.295  1.00  0.100          C  
ATOM  10281  O   GLY C 655     169.600 185.003 145.125  1.00  0.110          O  
ATOM  10282  H   GLY C 655     170.980 182.742 143.097  1.00  0.140          H  
ATOM  10283 1HA  GLY C 655     168.348 183.623 142.444  1.00  0.130          H  
ATOM  10284 2HA  GLY C 655     168.795 182.585 143.767  1.00  0.130          H  
ATOM  10285  N   LEU C 656     167.543 185.208 144.247  1.00  0.080          N  
ATOM  10286  CA  LEU C 656     167.110 186.235 145.188  1.00  0.080          C  
ATOM  10287  C   LEU C 656     165.635 185.998 145.501  1.00  0.100          C  
ATOM  10288  O   LEU C 656     164.780 186.758 145.051  1.00  0.100          O  
ATOM  10289  CB  LEU C 656     167.311 187.632 144.571  1.00  0.110          C  
ATOM  10290  CG  LEU C 656     167.143 188.880 145.504  1.00  0.110          C  
ATOM  10291  CD1 LEU C 656     168.226 188.863 146.611  1.00  0.110          C  
ATOM  10292  CD2 LEU C 656     167.249 190.159 144.648  1.00  0.110          C  
ATOM  10293  H   LEU C 656     166.915 184.890 143.505  1.00  0.100          H  
ATOM  10294  HA  LEU C 656     167.701 186.157 146.097  1.00  0.100          H  
ATOM  10295 1HB  LEU C 656     168.326 187.667 144.180  1.00  0.130          H  
ATOM  10296 2HB  LEU C 656     166.620 187.741 143.739  1.00  0.130          H  
ATOM  10297  HG  LEU C 656     166.167 188.850 145.987  1.00  0.130          H  
ATOM  10298 1HD1 LEU C 656     168.109 189.735 147.255  1.00  0.130          H  
ATOM  10299 2HD1 LEU C 656     168.145 187.974 147.224  1.00  0.130          H  
ATOM  10300 3HD1 LEU C 656     169.217 188.887 146.158  1.00  0.130          H  
ATOM  10301 1HD2 LEU C 656     167.125 191.040 145.280  1.00  0.130          H  
ATOM  10302 2HD2 LEU C 656     168.223 190.197 144.161  1.00  0.130          H  
ATOM  10303 3HD2 LEU C 656     166.467 190.151 143.891  1.00  0.130          H  
ATOM  10304  N   PRO C 657     165.308 184.969 146.297  1.00  0.130          N  
ATOM  10305  CA  PRO C 657     163.972 184.460 146.534  1.00  0.170          C  
ATOM  10306  C   PRO C 657     163.038 185.489 147.112  1.00  0.110          C  
ATOM  10307  O   PRO C 657     163.453 186.328 147.908  1.00  0.100          O  
ATOM  10308  CB  PRO C 657     164.205 183.383 147.590  1.00  0.260          C  
ATOM  10309  CG  PRO C 657     165.613 182.988 147.450  1.00  0.260          C  
ATOM  10310  CD  PRO C 657     166.337 184.269 147.083  1.00  0.260          C  
ATOM  10311  HA  PRO C 657     163.566 184.037 145.602  1.00  0.200          H  
ATOM  10312 1HB  PRO C 657     163.999 183.816 148.571  1.00  0.310          H  
ATOM  10313 2HB  PRO C 657     163.501 182.551 147.450  1.00  0.310          H  
ATOM  10314 1HG  PRO C 657     165.956 182.572 148.405  1.00  0.310          H  
ATOM  10315 2HG  PRO C 657     165.713 182.197 146.693  1.00  0.310          H  
ATOM  10316 1HD  PRO C 657     166.600 184.854 147.990  1.00  0.310          H  
ATOM  10317 2HD  PRO C 657     167.211 184.007 146.512  1.00  0.310          H  
ATOM  10318  N   ALA C 658     161.776 185.404 146.735  1.00  0.110          N  
ATOM  10319  CA  ALA C 658     160.768 186.275 147.294  1.00  0.110          C  
ATOM  10320  C   ALA C 658     160.444 185.787 148.709  1.00  0.090          C  
ATOM  10321  O   ALA C 658     160.537 184.584 148.965  1.00  0.080          O  
ATOM  10322  CB  ALA C 658     159.523 186.265 146.420  1.00  0.150          C  
ATOM  10323  H   ALA C 658     161.504 184.700 146.061  1.00  0.130          H  
ATOM  10324  HA  ALA C 658     161.184 187.278 147.338  1.00  0.130          H  
ATOM  10325 1HB  ALA C 658     158.761 186.920 146.840  1.00  0.180          H  
ATOM  10326 2HB  ALA C 658     159.782 186.604 145.419  1.00  0.180          H  
ATOM  10327 3HB  ALA C 658     159.131 185.253 146.370  1.00  0.180          H  
ATOM  10328  N   PRO C 659     160.063 186.667 149.640  1.00  0.090          N  
ATOM  10329  CA  PRO C 659     159.593 186.321 150.960  1.00  0.090          C  
ATOM  10330  C   PRO C 659     158.217 185.691 150.826  1.00  0.100          C  
ATOM  10331  O   PRO C 659     157.536 185.966 149.839  1.00  0.110          O  
ATOM  10332  CB  PRO C 659     159.518 187.666 151.660  1.00  0.140          C  
ATOM  10333  CG  PRO C 659     159.320 188.670 150.551  1.00  0.140          C  
ATOM  10334  CD  PRO C 659     160.107 188.118 149.381  1.00  0.140          C  
ATOM  10335  HA  PRO C 659     160.338 185.668 151.425  1.00  0.110          H  
ATOM  10336 1HB  PRO C 659     158.670 187.655 152.331  1.00  0.160          H  
ATOM  10337 2HB  PRO C 659     160.412 187.831 152.276  1.00  0.160          H  
ATOM  10338 1HG  PRO C 659     158.246 188.779 150.327  1.00  0.160          H  
ATOM  10339 2HG  PRO C 659     159.686 189.659 150.885  1.00  0.160          H  
ATOM  10340 1HD  PRO C 659     159.589 188.390 148.460  1.00  0.160          H  
ATOM  10341 2HD  PRO C 659     161.150 188.482 149.414  1.00  0.160          H  
ATOM  10342  N   PRO C 660     157.764 184.869 151.775  1.00  0.090          N  
ATOM  10343  CA  PRO C 660     156.417 184.348 151.805  1.00  0.110          C  
ATOM  10344  C   PRO C 660     155.444 185.508 151.789  1.00  0.120          C  
ATOM  10345  O   PRO C 660     155.654 186.500 152.489  1.00  0.110          O  
ATOM  10346  CB  PRO C 660     156.388 183.587 153.133  1.00  0.170          C  
ATOM  10347  CG  PRO C 660     157.832 183.203 153.368  1.00  0.170          C  
ATOM  10348  CD  PRO C 660     158.636 184.381 152.852  1.00  0.170          C  
ATOM  10349  HA  PRO C 660     156.241 183.689 150.950  1.00  0.130          H  
ATOM  10350 1HB  PRO C 660     155.970 184.218 153.925  1.00  0.200          H  
ATOM  10351 2HB  PRO C 660     155.728 182.713 153.038  1.00  0.200          H  
ATOM  10352 1HG  PRO C 660     158.001 183.007 154.415  1.00  0.200          H  
ATOM  10353 2HG  PRO C 660     158.060 182.263 152.833  1.00  0.200          H  
ATOM  10354 1HD  PRO C 660     158.774 185.161 153.623  1.00  0.200          H  
ATOM  10355 2HD  PRO C 660     159.585 183.987 152.468  1.00  0.200          H  
ATOM  10356  N   SER C 661     154.372 185.371 151.007  1.00  0.140          N  
ATOM  10357  CA  SER C 661     153.358 186.412 150.897  1.00  0.150          C  
ATOM  10358  C   SER C 661     152.249 186.245 151.925  1.00  0.150          C  
ATOM  10359  O   SER C 661     151.599 187.216 152.318  1.00  0.150          O  
ATOM  10360  CB  SER C 661     152.770 186.397 149.503  1.00  0.210          C  
ATOM  10361  OG  SER C 661     152.104 185.188 149.258  1.00  0.210          O  
ATOM  10362  H   SER C 661     154.266 184.545 150.435  1.00  0.170          H  
ATOM  10363  HA  SER C 661     153.838 187.378 151.062  1.00  0.180          H  
ATOM  10364 1HB  SER C 661     152.073 187.228 149.397  1.00  0.250          H  
ATOM  10365 2HB  SER C 661     153.564 186.537 148.770  1.00  0.250          H  
ATOM  10366  HG  SER C 661     151.713 185.275 148.380  1.00  0.250          H  
ATOM  10367  N   ILE C 662     152.035 185.010 152.366  1.00  0.150          N  
ATOM  10368  CA  ILE C 662     151.009 184.692 153.342  1.00  0.150          C  
ATOM  10369  C   ILE C 662     151.649 184.102 154.576  1.00  0.150          C  
ATOM  10370  O   ILE C 662     152.279 183.038 154.522  1.00  0.150          O  
ATOM  10371  CB  ILE C 662     149.968 183.706 152.773  1.00  0.210          C  
ATOM  10372  CG1 ILE C 662     149.277 184.351 151.541  1.00  0.210          C  
ATOM  10373  CG2 ILE C 662     148.954 183.302 153.878  1.00  0.210          C  
ATOM  10374  CD1 ILE C 662     148.408 183.412 150.736  1.00  0.210          C  
ATOM  10375  H   ILE C 662     152.601 184.260 152.003  1.00  0.180          H  
ATOM  10376  HA  ILE C 662     150.497 185.610 153.630  1.00  0.180          H  
ATOM  10377  HB  ILE C 662     150.477 182.811 152.419  1.00  0.250          H  
ATOM  10378 1HG1 ILE C 662     148.667 185.184 151.882  1.00  0.250          H  
ATOM  10379 2HG1 ILE C 662     150.039 184.735 150.874  1.00  0.250          H  
ATOM  10380 1HG2 ILE C 662     148.233 182.593 153.482  1.00  0.250          H  
ATOM  10381 2HG2 ILE C 662     149.473 182.830 154.714  1.00  0.250          H  
ATOM  10382 3HG2 ILE C 662     148.434 184.190 154.233  1.00  0.250          H  
ATOM  10383 1HD1 ILE C 662     147.980 183.952 149.893  1.00  0.250          H  
ATOM  10384 2HD1 ILE C 662     149.018 182.587 150.361  1.00  0.250          H  
ATOM  10385 3HD1 ILE C 662     147.605 183.012 151.341  1.00  0.250          H  
ATOM  10386  N   ILE C 663     151.488 184.807 155.688  1.00  0.140          N  
ATOM  10387  CA  ILE C 663     152.065 184.396 156.957  1.00  0.130          C  
ATOM  10388  C   ILE C 663     151.000 184.387 158.040  1.00  0.130          C  
ATOM  10389  O   ILE C 663     150.261 185.362 158.201  1.00  0.150          O  
ATOM  10390  CB  ILE C 663     153.225 185.329 157.352  1.00  0.190          C  
ATOM  10391  CG1 ILE C 663     154.280 185.298 156.226  1.00  0.190          C  
ATOM  10392  CG2 ILE C 663     153.842 184.875 158.737  1.00  0.190          C  
ATOM  10393  CD1 ILE C 663     155.348 186.303 156.348  1.00  0.190          C  
ATOM  10394  H   ILE C 663     150.950 185.663 155.633  1.00  0.170          H  
ATOM  10395  HA  ILE C 663     152.451 183.381 156.862  1.00  0.160          H  
ATOM  10396  HB  ILE C 663     152.862 186.338 157.423  1.00  0.220          H  
ATOM  10397 1HG1 ILE C 663     154.711 184.309 156.185  1.00  0.220          H  
ATOM  10398 2HG1 ILE C 663     153.808 185.505 155.279  1.00  0.220          H  
ATOM  10399 1HG2 ILE C 663     154.655 185.529 159.023  1.00  0.220          H  
ATOM  10400 2HG2 ILE C 663     153.082 184.913 159.515  1.00  0.220          H  
ATOM  10401 3HG2 ILE C 663     154.215 183.848 158.651  1.00  0.220          H  
ATOM  10402 1HD1 ILE C 663     156.016 186.199 155.495  1.00  0.220          H  
ATOM  10403 2HD1 ILE C 663     154.910 187.301 156.346  1.00  0.220          H  
ATOM  10404 3HD1 ILE C 663     155.904 186.173 157.243  1.00  0.220          H  
ATOM  10405  N   LYS C 664     150.911 183.278 158.756  1.00  0.140          N  
ATOM  10406  CA  LYS C 664     149.959 183.114 159.836  1.00  0.170          C  
ATOM  10407  C   LYS C 664     150.724 182.748 161.099  1.00  0.180          C  
ATOM  10408  O   LYS C 664     151.760 182.082 161.048  1.00  0.170          O  
ATOM  10409  CB  LYS C 664     148.949 182.008 159.499  1.00  0.230          C  
ATOM  10410  CG  LYS C 664     148.122 182.212 158.204  1.00  0.230          C  
ATOM  10411  CD  LYS C 664     147.129 183.363 158.311  1.00  0.230          C  
ATOM  10412  CE  LYS C 664     146.260 183.465 157.064  1.00  0.230          C  
ATOM  10413  NZ  LYS C 664     145.314 184.619 157.133  1.00  0.230          N  
ATOM  10414  H   LYS C 664     151.555 182.508 158.552  1.00  0.170          H  
ATOM  10415  HA  LYS C 664     149.443 184.055 160.015  1.00  0.200          H  
ATOM  10416 1HB  LYS C 664     149.487 181.065 159.393  1.00  0.270          H  
ATOM  10417 2HB  LYS C 664     148.253 181.891 160.328  1.00  0.270          H  
ATOM  10418 1HG  LYS C 664     148.804 182.414 157.376  1.00  0.270          H  
ATOM  10419 2HG  LYS C 664     147.581 181.295 157.981  1.00  0.270          H  
ATOM  10420 1HD  LYS C 664     146.492 183.223 159.184  1.00  0.270          H  
ATOM  10421 2HD  LYS C 664     147.674 184.302 158.423  1.00  0.270          H  
ATOM  10422 1HE  LYS C 664     146.903 183.587 156.196  1.00  0.270          H  
ATOM  10423 2HE  LYS C 664     145.687 182.545 156.951  1.00  0.270          H  
ATOM  10424 1HZ  LYS C 664     144.759 184.653 156.288  1.00  0.270          H  
ATOM  10425 2HZ  LYS C 664     144.702 184.510 157.931  1.00  0.270          H  
ATOM  10426 3HZ  LYS C 664     145.838 185.479 157.225  1.00  0.270          H  
ATOM  10427  N   ALA C 665     150.249 183.192 162.247  1.00  0.200          N  
ATOM  10428  CA  ALA C 665     150.920 182.797 163.472  1.00  0.210          C  
ATOM  10429  C   ALA C 665     149.981 182.961 164.648  1.00  0.210          C  
ATOM  10430  O   ALA C 665     149.053 183.775 164.616  1.00  0.220          O  
ATOM  10431  CB  ALA C 665     152.205 183.592 163.653  1.00  0.290          C  
ATOM  10432  H   ALA C 665     149.416 183.766 162.282  1.00  0.240          H  
ATOM  10433  HA  ALA C 665     151.167 181.739 163.402  1.00  0.250          H  
ATOM  10434 1HB  ALA C 665     152.703 183.278 164.573  1.00  0.350          H  
ATOM  10435 2HB  ALA C 665     152.877 183.428 162.813  1.00  0.350          H  
ATOM  10436 3HB  ALA C 665     151.946 184.615 163.698  1.00  0.350          H  
ATOM  10437  N   MET C 666     150.236 182.183 165.685  1.00  0.200          N  
ATOM  10438  CA  MET C 666     149.442 182.228 166.907  1.00  0.180          C  
ATOM  10439  C   MET C 666     150.204 181.691 168.101  1.00  0.180          C  
ATOM  10440  O   MET C 666     151.228 181.022 167.941  1.00  0.200          O  
ATOM  10441  CB  MET C 666     148.162 181.415 166.716  1.00  0.260          C  
ATOM  10442  CG  MET C 666     148.407 179.921 166.444  1.00  0.260          C  
ATOM  10443  SD  MET C 666     146.884 178.985 166.221  1.00  0.260          S  
ATOM  10444  CE  MET C 666     147.528 177.324 166.038  1.00  0.260          C  
ATOM  10445  H   MET C 666     151.028 181.534 165.600  1.00  0.240          H  
ATOM  10446  HA  MET C 666     149.185 183.267 167.115  1.00  0.220          H  
ATOM  10447 1HB  MET C 666     147.548 181.490 167.609  1.00  0.310          H  
ATOM  10448 2HB  MET C 666     147.588 181.825 165.884  1.00  0.310          H  
ATOM  10449 1HG  MET C 666     149.011 179.816 165.544  1.00  0.310          H  
ATOM  10450 2HG  MET C 666     148.962 179.475 167.270  1.00  0.310          H  
ATOM  10451 1HE  MET C 666     146.711 176.633 165.918  1.00  0.310          H  
ATOM  10452 2HE  MET C 666     148.178 177.278 165.167  1.00  0.310          H  
ATOM  10453 3HE  MET C 666     148.100 177.051 166.931  1.00  0.310          H  
ATOM  10454  N   GLY C 667     149.695 181.939 169.305  1.00  0.180          N  
ATOM  10455  CA  GLY C 667     150.340 181.376 170.483  1.00  0.170          C  
ATOM  10456  C   GLY C 667     150.311 179.865 170.337  1.00  0.160          C  
ATOM  10457  O   GLY C 667     149.370 179.312 169.765  1.00  0.170          O  
ATOM  10458  H   GLY C 667     148.860 182.501 169.400  1.00  0.220          H  
ATOM  10459 1HA  GLY C 667     151.368 181.732 170.565  1.00  0.200          H  
ATOM  10460 2HA  GLY C 667     149.807 181.675 171.383  1.00  0.200          H  
ATOM  10461  N   GLY C 668     151.329 179.203 170.863  1.00  0.150          N  
ATOM  10462  CA  GLY C 668     151.480 177.761 170.757  1.00  0.130          C  
ATOM  10463  C   GLY C 668     150.830 176.978 171.888  1.00  0.150          C  
ATOM  10464  O   GLY C 668     149.801 177.363 172.451  1.00  0.210          O  
ATOM  10465  H   GLY C 668     152.070 179.718 171.334  1.00  0.180          H  
ATOM  10466 1HA  GLY C 668     151.062 177.430 169.806  1.00  0.160          H  
ATOM  10467 2HA  GLY C 668     152.543 177.522 170.724  1.00  0.160          H  
ATOM  10468  N   SER C 669     151.415 175.821 172.196  1.00  0.120          N  
ATOM  10469  CA  SER C 669     150.847 174.916 173.193  1.00  0.150          C  
ATOM  10470  C   SER C 669     151.340 175.220 174.607  1.00  0.220          C  
ATOM  10471  O   SER C 669     150.887 174.621 175.591  1.00  0.450          O  
ATOM  10472  CB  SER C 669     151.191 173.484 172.826  1.00  0.200          C  
ATOM  10473  OG  SER C 669     150.610 173.107 171.600  1.00  0.200          O  
ATOM  10474  H   SER C 669     152.296 175.555 171.732  1.00  0.140          H  
ATOM  10475  HA  SER C 669     149.762 175.030 173.178  1.00  0.180          H  
ATOM  10476 1HB  SER C 669     152.277 173.381 172.766  1.00  0.240          H  
ATOM  10477 2HB  SER C 669     150.847 172.827 173.602  1.00  0.240          H  
ATOM  10478  HG  SER C 669     150.884 172.198 171.456  1.00  0.240          H  
ATOM  10479  N   GLN C 670     152.299 176.132 174.700  1.00  0.090          N  
ATOM  10480  CA  GLN C 670     152.923 176.515 175.954  1.00  0.120          C  
ATOM  10481  C   GLN C 670     152.906 178.049 176.070  1.00  0.140          C  
ATOM  10482  O   GLN C 670     152.998 178.738 175.054  1.00  0.150          O  
ATOM  10483  CB  GLN C 670     154.358 175.979 176.036  1.00  0.160          C  
ATOM  10484  CG  GLN C 670     154.460 174.468 176.013  1.00  0.160          C  
ATOM  10485  CD  GLN C 670     155.883 173.991 176.242  1.00  0.160          C  
ATOM  10486  OE1 GLN C 670     156.466 174.304 177.285  1.00  0.160          O  
ATOM  10487  NE2 GLN C 670     156.449 173.252 175.294  1.00  0.160          N  
ATOM  10488  H   GLN C 670     152.577 176.591 173.843  1.00  0.110          H  
ATOM  10489  HA  GLN C 670     152.345 176.067 176.752  1.00  0.140          H  
ATOM  10490 1HB  GLN C 670     154.925 176.346 175.188  1.00  0.190          H  
ATOM  10491 2HB  GLN C 670     154.852 176.336 176.929  1.00  0.190          H  
ATOM  10492 1HG  GLN C 670     153.816 174.057 176.788  1.00  0.190          H  
ATOM  10493 2HG  GLN C 670     154.139 174.115 175.032  1.00  0.190          H  
ATOM  10494 1HE2 GLN C 670     157.387 172.923 175.408  1.00  0.190          H  
ATOM  10495 2HE2 GLN C 670     155.943 173.029 174.456  1.00  0.190          H  
ATOM  10496  N   PRO C 671     152.881 178.620 177.289  1.00  0.160          N  
ATOM  10497  CA  PRO C 671     152.886 180.056 177.577  1.00  0.170          C  
ATOM  10498  C   PRO C 671     153.938 180.922 176.865  1.00  0.180          C  
ATOM  10499  O   PRO C 671     153.678 182.097 176.609  1.00  0.190          O  
ATOM  10500  CB  PRO C 671     153.138 180.068 179.086  1.00  0.260          C  
ATOM  10501  CG  PRO C 671     152.521 178.791 179.584  1.00  0.260          C  
ATOM  10502  CD  PRO C 671     152.784 177.774 178.521  1.00  0.260          C  
ATOM  10503  HA  PRO C 671     151.885 180.459 177.372  1.00  0.200          H  
ATOM  10504 1HB  PRO C 671     154.215 180.141 179.294  1.00  0.310          H  
ATOM  10505 2HB  PRO C 671     152.670 180.953 179.526  1.00  0.310          H  
ATOM  10506 1HG  PRO C 671     152.941 178.517 180.566  1.00  0.310          H  
ATOM  10507 2HG  PRO C 671     151.454 178.937 179.745  1.00  0.310          H  
ATOM  10508 1HD  PRO C 671     153.709 177.225 178.732  1.00  0.310          H  
ATOM  10509 2HD  PRO C 671     151.892 177.123 178.512  1.00  0.310          H  
ATOM  10510  N   GLY C 672     155.126 180.370 176.553  1.00  0.180          N  
ATOM  10511  CA  GLY C 672     156.174 181.163 175.885  1.00  0.190          C  
ATOM  10512  C   GLY C 672     156.537 180.623 174.490  1.00  0.200          C  
ATOM  10513  O   GLY C 672     157.663 180.803 173.992  1.00  0.220          O  
ATOM  10514  H   GLY C 672     155.349 179.413 176.789  1.00  0.220          H  
ATOM  10515 1HA  GLY C 672     155.849 182.199 175.801  1.00  0.230          H  
ATOM  10516 2HA  GLY C 672     157.066 181.176 176.511  1.00  0.230          H  
ATOM  10517  N   GLU C 673     155.604 179.894 173.878  1.00  0.180          N  
ATOM  10518  CA  GLU C 673     155.816 179.308 172.553  1.00  0.170          C  
ATOM  10519  C   GLU C 673     154.970 179.971 171.472  1.00  0.160          C  
ATOM  10520  O   GLU C 673     153.774 180.193 171.680  1.00  0.150          O  
ATOM  10521  CB  GLU C 673     155.474 177.810 172.600  1.00  0.240          C  
ATOM  10522  CG  GLU C 673     155.648 177.036 171.292  1.00  0.240          C  
ATOM  10523  CD  GLU C 673     155.348 175.570 171.462  1.00  0.240          C  
ATOM  10524  OE1 GLU C 673     154.182 175.167 171.424  1.00  0.240          O  
ATOM  10525  OE2 GLU C 673     156.287 174.835 171.652  1.00  0.240          O  
ATOM  10526  H   GLU C 673     154.699 179.745 174.342  1.00  0.220          H  
ATOM  10527  HA  GLU C 673     156.863 179.429 172.278  1.00  0.200          H  
ATOM  10528 1HB  GLU C 673     156.102 177.328 173.346  1.00  0.290          H  
ATOM  10529 2HB  GLU C 673     154.439 177.690 172.920  1.00  0.290          H  
ATOM  10530 1HG  GLU C 673     154.983 177.442 170.531  1.00  0.290          H  
ATOM  10531 2HG  GLU C 673     156.676 177.162 170.937  1.00  0.290          H  
ATOM  10532  N   LEU C 674     155.577 180.270 170.316  1.00  0.160          N  
ATOM  10533  CA  LEU C 674     154.811 180.789 169.174  1.00  0.140          C  
ATOM  10534  C   LEU C 674     154.846 179.791 168.007  1.00  0.140          C  
ATOM  10535  O   LEU C 674     155.899 179.225 167.676  1.00  0.120          O  
ATOM  10536  CB  LEU C 674     155.370 182.133 168.641  1.00  0.200          C  
ATOM  10537  CG  LEU C 674     154.523 182.872 167.502  1.00  0.200          C  
ATOM  10538  CD1 LEU C 674     153.271 183.472 168.119  1.00  0.200          C  
ATOM  10539  CD2 LEU C 674     155.335 183.921 166.811  1.00  0.200          C  
ATOM  10540  H   LEU C 674     156.587 180.111 170.249  1.00  0.190          H  
ATOM  10541  HA  LEU C 674     153.775 180.917 169.477  1.00  0.170          H  
ATOM  10542 1HB  LEU C 674     155.414 182.818 169.473  1.00  0.240          H  
ATOM  10543 2HB  LEU C 674     156.377 181.966 168.262  1.00  0.240          H  
ATOM  10544  HG  LEU C 674     154.203 182.142 166.767  1.00  0.240          H  
ATOM  10545 1HD1 LEU C 674     152.670 183.935 167.340  1.00  0.240          H  
ATOM  10546 2HD1 LEU C 674     152.707 182.720 168.594  1.00  0.240          H  
ATOM  10547 3HD1 LEU C 674     153.548 184.221 168.860  1.00  0.240          H  
ATOM  10548 1HD2 LEU C 674     154.739 184.393 166.036  1.00  0.240          H  
ATOM  10549 2HD2 LEU C 674     155.659 184.669 167.535  1.00  0.240          H  
ATOM  10550 3HD2 LEU C 674     156.187 183.457 166.364  1.00  0.240          H  
ATOM  10551  N   GLN C 675     153.696 179.590 167.367  1.00  0.160          N  
ATOM  10552  CA  GLN C 675     153.598 178.755 166.180  1.00  0.140          C  
ATOM  10553  C   GLN C 675     153.547 179.623 164.928  1.00  0.150          C  
ATOM  10554  O   GLN C 675     152.678 180.491 164.803  1.00  0.190          O  
ATOM  10555  CB  GLN C 675     152.351 177.878 166.241  1.00  0.200          C  
ATOM  10556  CG  GLN C 675     152.180 176.995 165.035  1.00  0.200          C  
ATOM  10557  CD  GLN C 675     150.974 176.144 165.114  1.00  0.200          C  
ATOM  10558  OE1 GLN C 675     150.512 175.771 166.199  1.00  0.200          O  
ATOM  10559  NE2 GLN C 675     150.433 175.826 163.946  1.00  0.200          N  
ATOM  10560  H   GLN C 675     152.837 180.050 167.694  1.00  0.190          H  
ATOM  10561  HA  GLN C 675     154.480 178.120 166.115  1.00  0.170          H  
ATOM  10562 1HB  GLN C 675     152.407 177.237 167.121  1.00  0.240          H  
ATOM  10563 2HB  GLN C 675     151.461 178.507 166.348  1.00  0.240          H  
ATOM  10564 1HG  GLN C 675     152.072 177.621 164.148  1.00  0.240          H  
ATOM  10565 2HG  GLN C 675     153.049 176.357 164.929  1.00  0.240          H  
ATOM  10566 1HE2 GLN C 675     149.584 175.247 163.899  1.00  0.240          H  
ATOM  10567 2HE2 GLN C 675     150.854 176.160 163.102  1.00  0.240          H  
ATOM  10568  N   ILE C 676     154.454 179.369 163.983  1.00  0.130          N  
ATOM  10569  CA  ILE C 676     154.541 180.139 162.744  1.00  0.110          C  
ATOM  10570  C   ILE C 676     154.311 179.272 161.509  1.00  0.110          C  
ATOM  10571  O   ILE C 676     154.967 178.241 161.345  1.00  0.110          O  
ATOM  10572  CB  ILE C 676     155.943 180.788 162.637  1.00  0.160          C  
ATOM  10573  CG1 ILE C 676     156.208 181.639 163.897  1.00  0.160          C  
ATOM  10574  CG2 ILE C 676     156.080 181.637 161.339  1.00  0.160          C  
ATOM  10575  CD1 ILE C 676     157.032 180.894 164.959  1.00  0.160          C  
ATOM  10576  H   ILE C 676     155.169 178.652 164.146  1.00  0.160          H  
ATOM  10577  HA  ILE C 676     153.777 180.918 162.757  1.00  0.130          H  
ATOM  10578  HB  ILE C 676     156.698 179.997 162.624  1.00  0.190          H  
ATOM  10579 1HG1 ILE C 676     156.747 182.530 163.625  1.00  0.190          H  
ATOM  10580 2HG1 ILE C 676     155.251 181.926 164.332  1.00  0.190          H  
ATOM  10581 1HG2 ILE C 676     157.079 182.068 161.295  1.00  0.190          H  
ATOM  10582 2HG2 ILE C 676     155.928 181.019 160.472  1.00  0.190          H  
ATOM  10583 3HG2 ILE C 676     155.335 182.433 161.341  1.00  0.190          H  
ATOM  10584 1HD1 ILE C 676     157.191 181.506 165.823  1.00  0.190          H  
ATOM  10585 2HD1 ILE C 676     156.552 179.992 165.288  1.00  0.190          H  
ATOM  10586 3HD1 ILE C 676     157.982 180.638 164.516  1.00  0.190          H  
ATOM  10587  N   SER C 677     153.424 179.697 160.608  1.00  0.110          N  
ATOM  10588  CA  SER C 677     153.213 178.931 159.381  1.00  0.110          C  
ATOM  10589  C   SER C 677     153.089 179.868 158.186  1.00  0.100          C  
ATOM  10590  O   SER C 677     152.734 181.046 158.309  1.00  0.100          O  
ATOM  10591  CB  SER C 677     151.988 178.042 159.477  1.00  0.150          C  
ATOM  10592  OG  SER C 677     150.815 178.795 159.554  1.00  0.150          O  
ATOM  10593  H   SER C 677     152.877 180.548 160.771  1.00  0.130          H  
ATOM  10594  HA  SER C 677     154.076 178.300 159.211  1.00  0.130          H  
ATOM  10595 1HB  SER C 677     151.951 177.389 158.604  1.00  0.180          H  
ATOM  10596 2HB  SER C 677     152.077 177.406 160.356  1.00  0.180          H  
ATOM  10597  HG  SER C 677     150.099 178.161 159.617  1.00  0.180          H  
ATOM  10598  N   TRP C 678     153.423 179.358 157.012  1.00  0.100          N  
ATOM  10599  CA  TRP C 678     153.400 180.209 155.832  1.00  0.090          C  
ATOM  10600  C   TRP C 678     153.270 179.442 154.524  1.00  0.060          C  
ATOM  10601  O   TRP C 678     153.479 178.225 154.466  1.00  0.090          O  
ATOM  10602  CB  TRP C 678     154.706 181.014 155.798  1.00  0.130          C  
ATOM  10603  CG  TRP C 678     155.922 180.133 155.634  1.00  0.130          C  
ATOM  10604  CD1 TRP C 678     156.500 179.830 154.451  1.00  0.130          C  
ATOM  10605  CD2 TRP C 678     156.701 179.418 156.651  1.00  0.130          C  
ATOM  10606  NE1 TRP C 678     157.557 178.995 154.633  1.00  0.130          N  
ATOM  10607  CE2 TRP C 678     157.700 178.726 155.973  1.00  0.130          C  
ATOM  10608  CE3 TRP C 678     156.623 179.310 158.046  1.00  0.130          C  
ATOM  10609  CZ2 TRP C 678     158.621 177.919 156.638  1.00  0.130          C  
ATOM  10610  CZ3 TRP C 678     157.532 178.507 158.712  1.00  0.130          C  
ATOM  10611  CH2 TRP C 678     158.501 177.825 158.021  1.00  0.130          C  
ATOM  10612  H   TRP C 678     153.719 178.378 156.973  1.00  0.120          H  
ATOM  10613  HA  TRP C 678     152.553 180.889 155.913  1.00  0.110          H  
ATOM  10614 1HB  TRP C 678     154.672 181.721 154.972  1.00  0.160          H  
ATOM  10615 2HB  TRP C 678     154.808 181.592 156.713  1.00  0.160          H  
ATOM  10616  HD1 TRP C 678     156.165 180.194 153.483  1.00  0.160          H  
ATOM  10617  HE1 TRP C 678     158.123 178.641 153.833  1.00  0.160          H  
ATOM  10618  HE3 TRP C 678     155.864 179.839 158.589  1.00  0.160          H  
ATOM  10619  HZ2 TRP C 678     159.399 177.362 156.107  1.00  0.160          H  
ATOM  10620  HZ3 TRP C 678     157.452 178.424 159.797  1.00  0.160          H  
ATOM  10621  HH2 TRP C 678     159.188 177.193 158.567  1.00  0.160          H  
ATOM  10622  N   GLU C 679     152.958 180.156 153.447  1.00  0.080          N  
ATOM  10623  CA  GLU C 679     152.969 179.515 152.129  1.00  0.070          C  
ATOM  10624  C   GLU C 679     154.217 179.921 151.347  1.00  0.090          C  
ATOM  10625  O   GLU C 679     154.624 181.082 151.378  1.00  0.110          O  
ATOM  10626  CB  GLU C 679     151.708 179.851 151.329  1.00  0.100          C  
ATOM  10627  CG  GLU C 679     150.407 179.314 151.942  1.00  0.100          C  
ATOM  10628  CD  GLU C 679     149.194 179.565 151.073  1.00  0.100          C  
ATOM  10629  OE1 GLU C 679     149.352 180.154 150.032  1.00  0.100          O  
ATOM  10630  OE2 GLU C 679     148.117 179.162 151.450  1.00  0.100          O  
ATOM  10631  H   GLU C 679     152.741 181.154 153.567  1.00  0.100          H  
ATOM  10632  HA  GLU C 679     152.999 178.436 152.262  1.00  0.080          H  
ATOM  10633 1HB  GLU C 679     151.615 180.935 151.240  1.00  0.120          H  
ATOM  10634 2HB  GLU C 679     151.803 179.449 150.320  1.00  0.120          H  
ATOM  10635 1HG  GLU C 679     150.512 178.241 152.106  1.00  0.120          H  
ATOM  10636 2HG  GLU C 679     150.257 179.789 152.911  1.00  0.120          H  
ATOM  10637  N   GLU C 680     154.797 178.991 150.595  1.00  0.100          N  
ATOM  10638  CA  GLU C 680     155.950 179.331 149.771  1.00  0.060          C  
ATOM  10639  C   GLU C 680     155.493 180.038 148.495  1.00  0.080          C  
ATOM  10640  O   GLU C 680     154.495 179.624 147.911  1.00  0.150          O  
ATOM  10641  CB  GLU C 680     156.739 178.068 149.417  1.00  0.100          C  
ATOM  10642  CG  GLU C 680     157.425 177.424 150.593  1.00  0.100          C  
ATOM  10643  CD  GLU C 680     158.599 178.228 151.042  1.00  0.100          C  
ATOM  10644  OE1 GLU C 680     159.437 178.515 150.229  1.00  0.100          O  
ATOM  10645  OE2 GLU C 680     158.681 178.568 152.181  1.00  0.100          O  
ATOM  10646  H   GLU C 680     154.439 178.044 150.598  1.00  0.120          H  
ATOM  10647  HA  GLU C 680     156.587 179.973 150.370  1.00  0.070          H  
ATOM  10648 1HB  GLU C 680     156.062 177.325 148.998  1.00  0.120          H  
ATOM  10649 2HB  GLU C 680     157.487 178.292 148.655  1.00  0.120          H  
ATOM  10650 1HG  GLU C 680     156.718 177.327 151.421  1.00  0.120          H  
ATOM  10651 2HG  GLU C 680     157.751 176.423 150.310  1.00  0.120          H  
ATOM  10652  N   PRO C 681     156.179 181.115 148.045  1.00  0.120          N  
ATOM  10653  CA  PRO C 681     155.893 181.861 146.821  1.00  0.180          C  
ATOM  10654  C   PRO C 681     156.271 181.084 145.561  1.00  0.170          C  
ATOM  10655  O   PRO C 681     155.826 181.400 144.458  1.00  0.220          O  
ATOM  10656  CB  PRO C 681     156.760 183.119 146.996  1.00  0.270          C  
ATOM  10657  CG  PRO C 681     157.916 182.682 147.873  1.00  0.270          C  
ATOM  10658  CD  PRO C 681     157.354 181.620 148.800  1.00  0.270          C  
ATOM  10659  HA  PRO C 681     154.823 182.120 146.805  1.00  0.220          H  
ATOM  10660 1HB  PRO C 681     157.090 183.483 146.013  1.00  0.320          H  
ATOM  10661 2HB  PRO C 681     156.169 183.927 147.457  1.00  0.320          H  
ATOM  10662 1HG  PRO C 681     158.763 182.331 147.266  1.00  0.320          H  
ATOM  10663 2HG  PRO C 681     158.284 183.557 148.440  1.00  0.320          H  
ATOM  10664 1HD  PRO C 681     158.115 180.829 148.937  1.00  0.320          H  
ATOM  10665 2HD  PRO C 681     157.055 182.060 149.746  1.00  0.320          H  
ATOM  10666  N   ALA C 682     157.118 180.078 145.742  1.00  0.110          N  
ATOM  10667  CA  ALA C 682     157.616 179.246 144.660  1.00  0.110          C  
ATOM  10668  C   ALA C 682     157.961 177.866 145.203  1.00  0.100          C  
ATOM  10669  O   ALA C 682     159.147 177.542 145.310  1.00  0.090          O  
ATOM  10670  CB  ALA C 682     158.842 179.884 144.019  1.00  0.150          C  
ATOM  10671  H   ALA C 682     157.438 179.881 146.676  1.00  0.130          H  
ATOM  10672  HA  ALA C 682     156.840 179.146 143.900  1.00  0.130          H  
ATOM  10673 1HB  ALA C 682     159.196 179.252 143.200  1.00  0.180          H  
ATOM  10674 2HB  ALA C 682     158.569 180.863 143.630  1.00  0.180          H  
ATOM  10675 3HB  ALA C 682     159.631 179.994 144.761  1.00  0.180          H  
ATOM  10676  N   PRO C 683     156.962 177.042 145.585  1.00  0.100          N  
ATOM  10677  CA  PRO C 683     157.126 175.743 146.215  1.00  0.100          C  
ATOM  10678  C   PRO C 683     158.123 174.863 145.472  1.00  0.090          C  
ATOM  10679  O   PRO C 683     158.898 174.140 146.097  1.00  0.100          O  
ATOM  10680  CB  PRO C 683     155.714 175.156 146.115  1.00  0.150          C  
ATOM  10681  CG  PRO C 683     154.807 176.360 146.135  1.00  0.150          C  
ATOM  10682  CD  PRO C 683     155.539 177.403 145.322  1.00  0.150          C  
ATOM  10683  HA  PRO C 683     157.425 175.881 147.264  1.00  0.120          H  
ATOM  10684 1HB  PRO C 683     155.616 174.557 145.194  1.00  0.180          H  
ATOM  10685 2HB  PRO C 683     155.533 174.477 146.963  1.00  0.180          H  
ATOM  10686 1HG  PRO C 683     153.827 176.105 145.703  1.00  0.180          H  
ATOM  10687 2HG  PRO C 683     154.618 176.689 147.169  1.00  0.180          H  
ATOM  10688 1HD  PRO C 683     155.307 177.307 144.246  1.00  0.180          H  
ATOM  10689 2HD  PRO C 683     155.256 178.374 145.718  1.00  0.180          H  
ATOM  10690  N   GLU C 684     158.163 174.980 144.143  1.00  0.090          N  
ATOM  10691  CA  GLU C 684     159.071 174.212 143.303  1.00  0.080          C  
ATOM  10692  C   GLU C 684     160.574 174.322 143.623  1.00  0.080          C  
ATOM  10693  O   GLU C 684     161.351 173.478 143.185  1.00  0.090          O  
ATOM  10694  CB  GLU C 684     158.824 174.602 141.842  1.00  0.120          C  
ATOM  10695  CG  GLU C 684     158.984 176.098 141.537  1.00  0.120          C  
ATOM  10696  CD  GLU C 684     157.722 176.865 141.746  1.00  0.120          C  
ATOM  10697  OE1 GLU C 684     156.775 176.290 142.238  1.00  0.120          O  
ATOM  10698  OE2 GLU C 684     157.693 178.019 141.427  1.00  0.120          O  
ATOM  10699  H   GLU C 684     157.493 175.582 143.657  1.00  0.110          H  
ATOM  10700  HA  GLU C 684     158.795 173.163 143.416  1.00  0.100          H  
ATOM  10701 1HB  GLU C 684     159.519 174.072 141.203  1.00  0.140          H  
ATOM  10702 2HB  GLU C 684     157.819 174.300 141.550  1.00  0.140          H  
ATOM  10703 1HG  GLU C 684     159.731 176.523 142.191  1.00  0.140          H  
ATOM  10704 2HG  GLU C 684     159.324 176.225 140.509  1.00  0.140          H  
ATOM  10705  N   ILE C 685     161.001 175.328 144.380  1.00  0.080          N  
ATOM  10706  CA  ILE C 685     162.424 175.436 144.705  1.00  0.080          C  
ATOM  10707  C   ILE C 685     162.651 175.411 146.198  1.00  0.080          C  
ATOM  10708  O   ILE C 685     163.769 175.641 146.658  1.00  0.090          O  
ATOM  10709  CB  ILE C 685     163.083 176.705 144.098  1.00  0.110          C  
ATOM  10710  CG1 ILE C 685     162.397 178.000 144.652  1.00  0.110          C  
ATOM  10711  CG2 ILE C 685     163.022 176.632 142.565  1.00  0.110          C  
ATOM  10712  CD1 ILE C 685     163.132 179.300 144.340  1.00  0.110          C  
ATOM  10713  H   ILE C 685     160.322 176.015 144.730  1.00  0.100          H  
ATOM  10714  HA  ILE C 685     162.939 174.576 144.286  1.00  0.100          H  
ATOM  10715  HB  ILE C 685     164.128 176.743 144.405  1.00  0.130          H  
ATOM  10716 1HG1 ILE C 685     161.399 178.065 144.223  1.00  0.130          H  
ATOM  10717 2HG1 ILE C 685     162.301 177.921 145.733  1.00  0.130          H  
ATOM  10718 1HG2 ILE C 685     163.502 177.487 142.114  1.00  0.130          H  
ATOM  10719 2HG2 ILE C 685     163.529 175.728 142.232  1.00  0.130          H  
ATOM  10720 3HG2 ILE C 685     161.994 176.599 142.243  1.00  0.130          H  
ATOM  10721 1HD1 ILE C 685     162.578 180.144 144.757  1.00  0.130          H  
ATOM  10722 2HD1 ILE C 685     164.125 179.269 144.781  1.00  0.130          H  
ATOM  10723 3HD1 ILE C 685     163.216 179.427 143.275  1.00  0.130          H  
ATOM  10724  N   SER C 686     161.602 175.113 146.958  1.00  0.090          N  
ATOM  10725  CA  SER C 686     161.658 175.139 148.410  1.00  0.120          C  
ATOM  10726  C   SER C 686     162.636 174.129 149.000  1.00  0.140          C  
ATOM  10727  O   SER C 686     163.216 174.375 150.058  1.00  0.200          O  
ATOM  10728  CB  SER C 686     160.274 174.916 148.904  1.00  0.160          C  
ATOM  10729  OG  SER C 686     159.865 173.642 148.541  1.00  0.160          O  
ATOM  10730  H   SER C 686     160.708 174.860 146.525  1.00  0.110          H  
ATOM  10731  HA  SER C 686     161.970 176.136 148.717  1.00  0.140          H  
ATOM  10732 1HB  SER C 686     160.243 175.040 149.989  1.00  0.190          H  
ATOM  10733 2HB  SER C 686     159.608 175.656 148.468  1.00  0.190          H  
ATOM  10734  HG  SER C 686     158.909 173.633 148.611  1.00  0.190          H  
ATOM  10735  N   ASP C 687     162.918 173.054 148.259  1.00  0.100          N  
ATOM  10736  CA  ASP C 687     163.867 172.014 148.645  1.00  0.100          C  
ATOM  10737  C   ASP C 687     165.283 172.551 148.792  1.00  0.120          C  
ATOM  10738  O   ASP C 687     166.117 171.933 149.469  1.00  0.140          O  
ATOM  10739  CB  ASP C 687     163.924 170.904 147.588  1.00  0.140          C  
ATOM  10740  CG  ASP C 687     162.708 169.984 147.518  1.00  0.140          C  
ATOM  10741  OD1 ASP C 687     161.897 169.971 148.394  1.00  0.140          O  
ATOM  10742  OD2 ASP C 687     162.619 169.283 146.545  1.00  0.140          O  
ATOM  10743  H   ASP C 687     162.371 172.897 147.422  1.00  0.120          H  
ATOM  10744  HA  ASP C 687     163.549 171.595 149.600  1.00  0.120          H  
ATOM  10745 1HB  ASP C 687     164.062 171.363 146.607  1.00  0.170          H  
ATOM  10746 2HB  ASP C 687     164.803 170.291 147.771  1.00  0.170          H  
ATOM  10747  N   PHE C 688     165.559 173.668 148.108  1.00  0.110          N  
ATOM  10748  CA  PHE C 688     166.860 174.293 148.089  1.00  0.110          C  
ATOM  10749  C   PHE C 688     166.932 175.580 148.898  1.00  0.120          C  
ATOM  10750  O   PHE C 688     167.920 176.305 148.784  1.00  0.130          O  
ATOM  10751  CB  PHE C 688     167.264 174.599 146.646  1.00  0.150          C  
ATOM  10752  CG  PHE C 688     167.458 173.384 145.769  1.00  0.150          C  
ATOM  10753  CD1 PHE C 688     166.443 172.949 144.930  1.00  0.150          C  
ATOM  10754  CD2 PHE C 688     168.668 172.693 145.765  1.00  0.150          C  
ATOM  10755  CE1 PHE C 688     166.633 171.852 144.113  1.00  0.150          C  
ATOM  10756  CE2 PHE C 688     168.855 171.598 144.947  1.00  0.150          C  
ATOM  10757  CZ  PHE C 688     167.836 171.183 144.121  1.00  0.150          C  
ATOM  10758  H   PHE C 688     164.811 174.146 147.600  1.00  0.130          H  
ATOM  10759  HA  PHE C 688     167.573 173.599 148.505  1.00  0.130          H  
ATOM  10760 1HB  PHE C 688     166.490 175.225 146.193  1.00  0.180          H  
ATOM  10761 2HB  PHE C 688     168.190 175.170 146.640  1.00  0.180          H  
ATOM  10762  HD1 PHE C 688     165.490 173.485 144.920  1.00  0.180          H  
ATOM  10763  HD2 PHE C 688     169.476 173.027 146.417  1.00  0.180          H  
ATOM  10764  HE1 PHE C 688     165.827 171.516 143.457  1.00  0.180          H  
ATOM  10765  HE2 PHE C 688     169.809 171.055 144.955  1.00  0.180          H  
ATOM  10766  HZ  PHE C 688     167.981 170.323 143.476  1.00  0.180          H  
ATOM  10767  N   LEU C 689     165.911 175.910 149.692  1.00  0.110          N  
ATOM  10768  CA  LEU C 689     165.984 177.178 150.421  1.00  0.120          C  
ATOM  10769  C   LEU C 689     166.221 177.066 151.919  1.00  0.100          C  
ATOM  10770  O   LEU C 689     165.733 176.160 152.596  1.00  0.090          O  
ATOM  10771  CB  LEU C 689     164.700 177.988 150.220  1.00  0.160          C  
ATOM  10772  CG  LEU C 689     164.297 178.383 148.770  1.00  0.160          C  
ATOM  10773  CD1 LEU C 689     162.971 179.109 148.821  1.00  0.160          C  
ATOM  10774  CD2 LEU C 689     165.357 179.259 148.127  1.00  0.160          C  
ATOM  10775  H   LEU C 689     165.089 175.301 149.797  1.00  0.130          H  
ATOM  10776  HA  LEU C 689     166.816 177.752 150.031  1.00  0.140          H  
ATOM  10777 1HB  LEU C 689     163.886 177.385 150.609  1.00  0.200          H  
ATOM  10778 2HB  LEU C 689     164.769 178.895 150.821  1.00  0.200          H  
ATOM  10779  HG  LEU C 689     164.168 177.491 148.177  1.00  0.200          H  
ATOM  10780 1HD1 LEU C 689     162.665 179.375 147.810  1.00  0.200          H  
ATOM  10781 2HD1 LEU C 689     162.212 178.469 149.267  1.00  0.200          H  
ATOM  10782 3HD1 LEU C 689     163.074 180.013 149.417  1.00  0.200          H  
ATOM  10783 1HD2 LEU C 689     165.046 179.527 147.121  1.00  0.200          H  
ATOM  10784 2HD2 LEU C 689     165.496 180.163 148.720  1.00  0.200          H  
ATOM  10785 3HD2 LEU C 689     166.267 178.719 148.071  1.00  0.200          H  
ATOM  10786  N   ARG C 690     166.946 178.053 152.426  1.00  0.100          N  
ATOM  10787  CA  ARG C 690     167.176 178.286 153.839  1.00  0.090          C  
ATOM  10788  C   ARG C 690     166.256 179.413 154.262  1.00  0.090          C  
ATOM  10789  O   ARG C 690     165.948 180.305 153.465  1.00  0.110          O  
ATOM  10790  CB  ARG C 690     168.628 178.646 154.118  1.00  0.130          C  
ATOM  10791  CG  ARG C 690     169.612 177.525 153.828  1.00  0.130          C  
ATOM  10792  CD  ARG C 690     170.999 177.899 154.165  1.00  0.130          C  
ATOM  10793  NE  ARG C 690     171.932 176.794 153.937  1.00  0.130          N  
ATOM  10794  CZ  ARG C 690     173.246 176.808 154.219  1.00  0.130          C  
ATOM  10795  NH1 ARG C 690     173.823 177.873 154.751  1.00  0.130          N  
ATOM  10796  NH2 ARG C 690     173.941 175.726 153.951  1.00  0.130          N  
ATOM  10797  H   ARG C 690     167.366 178.698 151.768  1.00  0.120          H  
ATOM  10798  HA  ARG C 690     166.917 177.388 154.400  1.00  0.110          H  
ATOM  10799 1HB  ARG C 690     168.912 179.505 153.502  1.00  0.160          H  
ATOM  10800 2HB  ARG C 690     168.739 178.939 155.161  1.00  0.160          H  
ATOM  10801 1HG  ARG C 690     169.341 176.639 154.400  1.00  0.160          H  
ATOM  10802 2HG  ARG C 690     169.575 177.294 152.765  1.00  0.160          H  
ATOM  10803 1HD  ARG C 690     171.302 178.740 153.537  1.00  0.160          H  
ATOM  10804 2HD  ARG C 690     171.052 178.184 155.215  1.00  0.160          H  
ATOM  10805  HE  ARG C 690     171.576 175.916 153.514  1.00  0.160          H  
ATOM  10806 1HH1 ARG C 690     173.279 178.700 154.952  1.00  0.160          H  
ATOM  10807 2HH1 ARG C 690     174.812 177.862 154.959  1.00  0.160          H  
ATOM  10808 1HH2 ARG C 690     173.438 174.917 153.530  1.00  0.160          H  
ATOM  10809 2HH2 ARG C 690     174.927 175.679 154.141  1.00  0.160          H  
ATOM  10810  N   TYR C 691     165.833 179.398 155.519  1.00  0.070          N  
ATOM  10811  CA  TYR C 691     164.928 180.428 156.006  1.00  0.060          C  
ATOM  10812  C   TYR C 691     165.454 181.109 157.262  1.00  0.050          C  
ATOM  10813  O   TYR C 691     166.227 180.511 158.024  1.00  0.100          O  
ATOM  10814  CB  TYR C 691     163.565 179.802 156.260  1.00  0.090          C  
ATOM  10815  CG  TYR C 691     162.984 179.164 155.037  1.00  0.090          C  
ATOM  10816  CD1 TYR C 691     163.260 177.823 154.770  1.00  0.090          C  
ATOM  10817  CD2 TYR C 691     162.210 179.894 154.171  1.00  0.090          C  
ATOM  10818  CE1 TYR C 691     162.766 177.237 153.634  1.00  0.090          C  
ATOM  10819  CE2 TYR C 691     161.714 179.302 153.033  1.00  0.090          C  
ATOM  10820  CZ  TYR C 691     161.994 177.983 152.762  1.00  0.090          C  
ATOM  10821  OH  TYR C 691     161.511 177.395 151.618  1.00  0.090          O  
ATOM  10822  H   TYR C 691     166.125 178.652 156.137  1.00  0.080          H  
ATOM  10823  HA  TYR C 691     164.816 181.191 155.241  1.00  0.070          H  
ATOM  10824 1HB  TYR C 691     163.664 179.056 156.993  1.00  0.110          H  
ATOM  10825 2HB  TYR C 691     162.871 180.555 156.628  1.00  0.110          H  
ATOM  10826  HD1 TYR C 691     163.878 177.242 155.455  1.00  0.110          H  
ATOM  10827  HD2 TYR C 691     161.996 180.942 154.383  1.00  0.110          H  
ATOM  10828  HE1 TYR C 691     162.989 176.192 153.414  1.00  0.110          H  
ATOM  10829  HE2 TYR C 691     161.101 179.878 152.336  1.00  0.110          H  
ATOM  10830  HH  TYR C 691     160.850 177.985 151.181  1.00  0.110          H  
ATOM  10831  N   GLU C 692     165.008 182.348 157.461  1.00  0.050          N  
ATOM  10832  CA  GLU C 692     165.368 183.169 158.609  1.00  0.160          C  
ATOM  10833  C   GLU C 692     164.157 183.960 159.115  1.00  0.210          C  
ATOM  10834  O   GLU C 692     163.305 184.414 158.338  1.00  0.250          O  
ATOM  10835  CB  GLU C 692     166.503 184.105 158.214  1.00  0.180          C  
ATOM  10836  CG  GLU C 692     167.148 184.878 159.300  1.00  0.180          C  
ATOM  10837  CD  GLU C 692     168.242 185.754 158.748  1.00  0.180          C  
ATOM  10838  OE1 GLU C 692     169.400 185.402 158.807  1.00  0.180          O  
ATOM  10839  OE2 GLU C 692     167.910 186.812 158.294  1.00  0.180          O  
ATOM  10840  H   GLU C 692     164.408 182.751 156.738  1.00  0.060          H  
ATOM  10841  HA  GLU C 692     165.712 182.520 159.416  1.00  0.190          H  
ATOM  10842 1HB  GLU C 692     167.289 183.516 157.818  1.00  0.220          H  
ATOM  10843 2HB  GLU C 692     166.169 184.793 157.431  1.00  0.220          H  
ATOM  10844 1HG  GLU C 692     166.424 185.476 159.818  1.00  0.220          H  
ATOM  10845 2HG  GLU C 692     167.565 184.179 160.018  1.00  0.220          H  
ATOM  10846  N   LEU C 693     164.045 184.068 160.437  1.00  0.190          N  
ATOM  10847  CA  LEU C 693     162.968 184.830 161.054  1.00  0.190          C  
ATOM  10848  C   LEU C 693     163.475 186.058 161.825  1.00  0.130          C  
ATOM  10849  O   LEU C 693     164.500 186.004 162.512  1.00  0.110          O  
ATOM  10850  CB  LEU C 693     162.233 183.927 162.063  1.00  0.270          C  
ATOM  10851  CG  LEU C 693     161.693 182.561 161.549  1.00  0.270          C  
ATOM  10852  CD1 LEU C 693     161.091 181.790 162.712  1.00  0.270          C  
ATOM  10853  CD2 LEU C 693     160.681 182.772 160.494  1.00  0.270          C  
ATOM  10854  H   LEU C 693     164.761 183.622 161.017  1.00  0.230          H  
ATOM  10855  HA  LEU C 693     162.287 185.183 160.283  1.00  0.230          H  
ATOM  10856 1HB  LEU C 693     162.908 183.720 162.878  1.00  0.320          H  
ATOM  10857 2HB  LEU C 693     161.386 184.490 162.456  1.00  0.320          H  
ATOM  10858  HG  LEU C 693     162.522 181.976 161.147  1.00  0.320          H  
ATOM  10859 1HD1 LEU C 693     160.727 180.821 162.364  1.00  0.320          H  
ATOM  10860 2HD1 LEU C 693     161.852 181.634 163.479  1.00  0.320          H  
ATOM  10861 3HD1 LEU C 693     160.262 182.352 163.129  1.00  0.320          H  
ATOM  10862 1HD2 LEU C 693     160.313 181.810 160.138  1.00  0.320          H  
ATOM  10863 2HD2 LEU C 693     159.857 183.350 160.896  1.00  0.320          H  
ATOM  10864 3HD2 LEU C 693     161.138 183.308 159.667  1.00  0.320          H  
ATOM  10865  N   ARG C 694     162.684 187.134 161.806  1.00  0.110          N  
ATOM  10866  CA  ARG C 694     162.916 188.313 162.661  1.00  0.120          C  
ATOM  10867  C   ARG C 694     161.775 188.525 163.613  1.00  0.210          C  
ATOM  10868  O   ARG C 694     160.611 188.600 163.205  1.00  0.350          O  
ATOM  10869  CB  ARG C 694     163.063 189.625 161.914  1.00  0.160          C  
ATOM  10870  CG  ARG C 694     164.321 189.936 161.281  1.00  0.160          C  
ATOM  10871  CD  ARG C 694     164.161 191.042 160.258  1.00  0.160          C  
ATOM  10872  NE  ARG C 694     163.723 192.342 160.738  1.00  0.160          N  
ATOM  10873  CZ  ARG C 694     164.513 193.316 161.236  1.00  0.160          C  
ATOM  10874  NH1 ARG C 694     165.811 193.123 161.398  1.00  0.160          N  
ATOM  10875  NH2 ARG C 694     163.970 194.487 161.538  1.00  0.160          N  
ATOM  10876  H   ARG C 694     161.883 187.125 161.175  1.00  0.130          H  
ATOM  10877  HA  ARG C 694     163.821 188.148 163.236  1.00  0.140          H  
ATOM  10878 1HB  ARG C 694     162.298 189.692 161.169  1.00  0.200          H  
ATOM  10879 2HB  ARG C 694     162.908 190.410 162.620  1.00  0.200          H  
ATOM  10880 1HG  ARG C 694     164.975 190.320 162.053  1.00  0.200          H  
ATOM  10881 2HG  ARG C 694     164.755 189.055 160.870  1.00  0.200          H  
ATOM  10882 1HD  ARG C 694     165.101 191.184 159.748  1.00  0.200          H  
ATOM  10883 2HD  ARG C 694     163.415 190.722 159.555  1.00  0.200          H  
ATOM  10884  HE  ARG C 694     162.727 192.576 160.587  1.00  0.200          H  
ATOM  10885 1HH1 ARG C 694     166.226 192.237 161.158  1.00  0.200          H  
ATOM  10886 2HH1 ARG C 694     166.396 193.868 161.752  1.00  0.200          H  
ATOM  10887 1HH2 ARG C 694     162.974 194.641 161.385  1.00  0.200          H  
ATOM  10888 2HH2 ARG C 694     164.540 195.246 161.875  1.00  0.200          H  
ATOM  10889  N   TYR C 695     162.131 188.694 164.879  1.00  0.190          N  
ATOM  10890  CA  TYR C 695     161.159 188.942 165.935  1.00  0.320          C  
ATOM  10891  C   TYR C 695     161.484 190.141 166.773  1.00  0.570          C  
ATOM  10892  O   TYR C 695     162.573 190.253 167.321  1.00  1.390          O  
ATOM  10893  CB  TYR C 695     161.135 187.792 166.937  1.00  0.400          C  
ATOM  10894  CG  TYR C 695     160.634 186.536 166.464  1.00  0.400          C  
ATOM  10895  CD1 TYR C 695     161.446 185.644 165.801  1.00  0.400          C  
ATOM  10896  CD2 TYR C 695     159.336 186.238 166.732  1.00  0.400          C  
ATOM  10897  CE1 TYR C 695     160.924 184.457 165.403  1.00  0.400          C  
ATOM  10898  CE2 TYR C 695     158.834 185.075 166.339  1.00  0.400          C  
ATOM  10899  CZ  TYR C 695     159.612 184.186 165.675  1.00  0.400          C  
ATOM  10900  OH  TYR C 695     159.079 183.048 165.271  1.00  0.400          O  
ATOM  10901  H   TYR C 695     163.125 188.607 165.114  1.00  0.230          H  
ATOM  10902  HA  TYR C 695     160.176 189.094 165.489  1.00  0.380          H  
ATOM  10903 1HB  TYR C 695     162.148 187.624 167.303  1.00  0.480          H  
ATOM  10904 2HB  TYR C 695     160.534 188.089 167.798  1.00  0.480          H  
ATOM  10905  HD1 TYR C 695     162.495 185.886 165.600  1.00  0.480          H  
ATOM  10906  HD2 TYR C 695     158.707 186.956 167.263  1.00  0.480          H  
ATOM  10907  HE1 TYR C 695     161.537 183.737 164.877  1.00  0.480          H  
ATOM  10908  HE2 TYR C 695     157.820 184.857 166.545  1.00  0.480          H  
ATOM  10909  HH  TYR C 695     158.138 183.061 165.439  1.00  0.480          H  
ATOM  10910  N   GLY C 696     160.501 190.924 167.077  1.00  0.310          N  
ATOM  10911  CA  GLY C 696     160.753 192.036 167.966  1.00  0.300          C  
ATOM  10912  C   GLY C 696     159.422 192.448 168.492  1.00  0.310          C  
ATOM  10913  O   GLY C 696     158.417 192.012 167.955  1.00  0.300          O  
ATOM  10914  H   GLY C 696     159.586 190.764 166.629  1.00  0.370          H  
ATOM  10915 1HA  GLY C 696     161.415 191.715 168.771  1.00  0.360          H  
ATOM  10916 2HA  GLY C 696     161.233 192.849 167.430  1.00  0.360          H  
ATOM  10917  N   PRO C 697     159.373 193.220 169.566  1.00  0.320          N  
ATOM  10918  CA  PRO C 697     158.169 193.655 170.233  1.00  0.350          C  
ATOM  10919  C   PRO C 697     157.397 194.631 169.397  1.00  0.310          C  
ATOM  10920  O   PRO C 697     157.992 195.427 168.671  1.00  0.250          O  
ATOM  10921  CB  PRO C 697     158.716 194.323 171.488  1.00  0.520          C  
ATOM  10922  CG  PRO C 697     160.099 194.784 171.094  1.00  0.520          C  
ATOM  10923  CD  PRO C 697     160.612 193.736 170.146  1.00  0.520          C  
ATOM  10924  HA  PRO C 697     157.548 192.788 170.500  1.00  0.420          H  
ATOM  10925 1HB  PRO C 697     158.058 195.158 171.780  1.00  0.630          H  
ATOM  10926 2HB  PRO C 697     158.717 193.608 172.326  1.00  0.630          H  
ATOM  10927 1HG  PRO C 697     160.042 195.781 170.623  1.00  0.630          H  
ATOM  10928 2HG  PRO C 697     160.736 194.898 171.985  1.00  0.630          H  
ATOM  10929 1HD  PRO C 697     161.245 194.219 169.384  1.00  0.630          H  
ATOM  10930 2HD  PRO C 697     161.148 192.953 170.705  1.00  0.630          H  
ATOM  10931  N   ARG C 698     156.095 194.649 169.593  1.00  0.360          N  
ATOM  10932  CA  ARG C 698     155.239 195.620 168.946  1.00  0.350          C  
ATOM  10933  C   ARG C 698     154.518 196.379 170.042  1.00  0.380          C  
ATOM  10934  O   ARG C 698     153.341 196.168 170.316  1.00  0.700          O  
ATOM  10935  CB  ARG C 698     154.250 194.963 168.006  1.00  0.490          C  
ATOM  10936  CG  ARG C 698     153.398 195.945 167.206  1.00  0.490          C  
ATOM  10937  CD  ARG C 698     152.519 195.244 166.280  1.00  0.490          C  
ATOM  10938  NE  ARG C 698     151.731 196.153 165.449  1.00  0.490          N  
ATOM  10939  CZ  ARG C 698     150.503 196.648 165.751  1.00  0.490          C  
ATOM  10940  NH1 ARG C 698     149.899 196.335 166.883  1.00  0.490          N  
ATOM  10941  NH2 ARG C 698     149.903 197.461 164.895  1.00  0.490          N  
ATOM  10942  H   ARG C 698     155.682 193.954 170.221  1.00  0.430          H  
ATOM  10943  HA  ARG C 698     155.851 196.320 168.379  1.00  0.420          H  
ATOM  10944 1HB  ARG C 698     154.788 194.342 167.295  1.00  0.590          H  
ATOM  10945 2HB  ARG C 698     153.581 194.310 168.570  1.00  0.590          H  
ATOM  10946 1HG  ARG C 698     152.780 196.541 167.871  1.00  0.590          H  
ATOM  10947 2HG  ARG C 698     154.047 196.600 166.627  1.00  0.590          H  
ATOM  10948 1HD  ARG C 698     153.106 194.594 165.623  1.00  0.590          H  
ATOM  10949 2HD  ARG C 698     151.849 194.645 166.857  1.00  0.590          H  
ATOM  10950  HE  ARG C 698     152.136 196.428 164.564  1.00  0.590          H  
ATOM  10951 1HH1 ARG C 698     150.345 195.720 167.547  1.00  0.590          H  
ATOM  10952 2HH1 ARG C 698     148.986 196.710 167.089  1.00  0.590          H  
ATOM  10953 1HH2 ARG C 698     150.357 197.704 164.026  1.00  0.590          H  
ATOM  10954 2HH2 ARG C 698     148.990 197.834 165.106  1.00  0.590          H  
ATOM  10955  N   ASP C 699     155.267 197.251 170.680  1.00  0.270          N  
ATOM  10956  CA  ASP C 699     154.856 198.011 171.840  1.00  0.300          C  
ATOM  10957  C   ASP C 699     155.708 199.258 171.744  1.00  0.460          C  
ATOM  10958  O   ASP C 699     156.812 199.166 171.209  1.00  0.770          O  
ATOM  10959  CB  ASP C 699     155.126 197.218 173.129  1.00  0.410          C  
ATOM  10960  CG  ASP C 699     154.448 197.798 174.378  1.00  0.410          C  
ATOM  10961  OD1 ASP C 699     153.238 197.822 174.415  1.00  0.410          O  
ATOM  10962  OD2 ASP C 699     155.141 198.170 175.300  1.00  0.410          O  
ATOM  10963  H   ASP C 699     156.215 197.398 170.356  1.00  0.320          H  
ATOM  10964  HA  ASP C 699     153.796 198.232 171.767  1.00  0.360          H  
ATOM  10965 1HB  ASP C 699     154.786 196.187 173.001  1.00  0.490          H  
ATOM  10966 2HB  ASP C 699     156.205 197.183 173.313  1.00  0.490          H  
ATOM  10967  N   PRO C 700     155.220 200.467 172.053  1.00  0.470          N  
ATOM  10968  CA  PRO C 700     156.028 201.675 172.039  1.00  0.530          C  
ATOM  10969  C   PRO C 700     157.352 201.506 172.800  1.00  0.430          C  
ATOM  10970  O   PRO C 700     158.396 201.982 172.355  1.00  1.070          O  
ATOM  10971  CB  PRO C 700     155.102 202.677 172.732  1.00  0.800          C  
ATOM  10972  CG  PRO C 700     153.701 202.195 172.379  1.00  0.800          C  
ATOM  10973  CD  PRO C 700     153.800 200.677 172.420  1.00  0.800          C  
ATOM  10974  HA  PRO C 700     156.220 201.969 170.995  1.00  0.640          H  
ATOM  10975 1HB  PRO C 700     155.293 202.672 173.818  1.00  0.950          H  
ATOM  10976 2HB  PRO C 700     155.307 203.695 172.373  1.00  0.950          H  
ATOM  10977 1HG  PRO C 700     152.971 202.587 173.101  1.00  0.950          H  
ATOM  10978 2HG  PRO C 700     153.409 202.579 171.388  1.00  0.950          H  
ATOM  10979 1HD  PRO C 700     153.590 200.290 173.431  1.00  0.950          H  
ATOM  10980 2HD  PRO C 700     153.120 200.265 171.663  1.00  0.950          H  
ATOM  10981  N   LYS C 701     157.247 200.736 173.899  1.00  1.330          N  
ATOM  10982  CA  LYS C 701     158.652 200.826 174.366  1.00  1.710          C  
ATOM  10983  C   LYS C 701     159.510 199.694 173.834  1.00  1.580          C  
ATOM  10984  O   LYS C 701     159.403 198.552 174.290  1.00  2.170          O  
ATOM  10985  CB  LYS C 701     158.696 200.775 175.895  1.00  2.240          C  
ATOM  10986  CG  LYS C 701     160.097 200.948 176.498  1.00  2.240          C  
ATOM  10987  CD  LYS C 701     160.053 200.949 178.026  1.00  2.240          C  
ATOM  10988  CE  LYS C 701     161.444 201.133 178.627  1.00  2.240          C  
ATOM  10989  NZ  LYS C 701     161.414 201.132 180.114  1.00  2.240          N  
ATOM  10990  H   LYS C 701     157.359 200.186 174.743  1.00  1.600          H  
ATOM  10991  HA  LYS C 701     159.113 201.776 174.119  1.00  2.050          H  
ATOM  10992 1HB  LYS C 701     158.052 201.556 176.301  1.00  2.690          H  
ATOM  10993 2HB  LYS C 701     158.300 199.815 176.236  1.00  2.690          H  
ATOM  10994 1HG  LYS C 701     160.746 200.130 176.168  1.00  2.690          H  
ATOM  10995 2HG  LYS C 701     160.527 201.887 176.151  1.00  2.690          H  
ATOM  10996 1HD  LYS C 701     159.407 201.758 178.368  1.00  2.690          H  
ATOM  10997 2HD  LYS C 701     159.640 200.002 178.375  1.00  2.690          H  
ATOM  10998 1HE  LYS C 701     162.088 200.320 178.279  1.00  2.690          H  
ATOM  10999 2HE  LYS C 701     161.859 202.079 178.277  1.00  2.690          H  
ATOM  11000 1HZ  LYS C 701     162.353 201.255 180.470  1.00  2.690          H  
ATOM  11001 2HZ  LYS C 701     160.830 201.889 180.440  1.00  2.690          H  
ATOM  11002 3HZ  LYS C 701     161.043 200.253 180.445  1.00  2.690          H  
ATOM  11003  N   ASN C 702     160.424 200.020 172.943  1.00  0.870          N  
ATOM  11004  CA  ASN C 702     161.277 198.980 172.407  1.00  0.710          C  
ATOM  11005  C   ASN C 702     162.496 198.789 173.299  1.00  0.700          C  
ATOM  11006  O   ASN C 702     163.428 199.590 173.281  1.00  0.720          O  
ATOM  11007  CB  ASN C 702     161.712 199.223 170.989  1.00  1.060          C  
ATOM  11008  CG  ASN C 702     162.482 198.041 170.567  1.00  1.060          C  
ATOM  11009  OD1 ASN C 702     162.447 197.037 171.310  1.00  1.060          O  
ATOM  11010  ND2 ASN C 702     163.179 198.092 169.477  1.00  1.060          N  
ATOM  11011  H   ASN C 702     160.408 200.979 172.602  1.00  1.040          H  
ATOM  11012  HA  ASN C 702     160.719 198.043 172.422  1.00  0.850          H  
ATOM  11013 1HB  ASN C 702     160.844 199.353 170.344  1.00  1.270          H  
ATOM  11014 2HB  ASN C 702     162.335 200.115 170.925  1.00  1.270          H  
ATOM  11015 1HD2 ASN C 702     163.743 197.283 169.248  1.00  1.270          H  
ATOM  11016 2HD2 ASN C 702     163.197 198.917 168.917  1.00  1.270          H  
ATOM  11017  N   SER C 703     162.466 197.733 174.103  1.00  0.720          N  
ATOM  11018  CA  SER C 703     163.509 197.441 175.073  1.00  0.740          C  
ATOM  11019  C   SER C 703     164.709 196.719 174.463  1.00  0.620          C  
ATOM  11020  O   SER C 703     165.720 196.510 175.140  1.00  0.530          O  
ATOM  11021  CB  SER C 703     162.933 196.598 176.192  1.00  1.030          C  
ATOM  11022  OG  SER C 703     162.554 195.332 175.719  1.00  1.030          O  
ATOM  11023  H   SER C 703     161.678 197.099 174.066  1.00  0.860          H  
ATOM  11024  HA  SER C 703     163.858 198.384 175.493  1.00  0.890          H  
ATOM  11025 1HB  SER C 703     163.674 196.488 176.983  1.00  1.230          H  
ATOM  11026 2HB  SER C 703     162.067 197.107 176.616  1.00  1.230          H  
ATOM  11027  HG  SER C 703     162.182 194.870 176.477  1.00  1.230          H  
ATOM  11028  N   THR C 704     164.596 196.329 173.195  1.00  0.500          N  
ATOM  11029  CA  THR C 704     165.609 195.521 172.518  1.00  0.370          C  
ATOM  11030  C   THR C 704     165.700 195.703 171.017  1.00  0.220          C  
ATOM  11031  O   THR C 704     164.733 196.045 170.342  1.00  0.290          O  
ATOM  11032  CB  THR C 704     165.360 194.029 172.763  1.00  0.570          C  
ATOM  11033  OG1 THR C 704     166.399 193.259 172.118  1.00  0.570          O  
ATOM  11034  CG2 THR C 704     163.977 193.590 172.260  1.00  0.570          C  
ATOM  11035  H   THR C 704     163.758 196.591 172.677  1.00  0.600          H  
ATOM  11036  HA  THR C 704     166.577 195.785 172.941  1.00  0.440          H  
ATOM  11037  HB  THR C 704     165.410 193.845 173.835  1.00  0.680          H  
ATOM  11038  HG1 THR C 704     166.277 193.296 171.121  1.00  0.680          H  
ATOM  11039 1HG2 THR C 704     163.839 192.533 172.467  1.00  0.680          H  
ATOM  11040 2HG2 THR C 704     163.206 194.165 172.769  1.00  0.680          H  
ATOM  11041 3HG2 THR C 704     163.902 193.757 171.186  1.00  0.680          H  
ATOM  11042  N   GLY C 705     166.870 195.427 170.465  1.00  0.120          N  
ATOM  11043  CA  GLY C 705     166.950 195.459 169.024  1.00  0.070          C  
ATOM  11044  C   GLY C 705     166.296 194.165 168.551  1.00  0.060          C  
ATOM  11045  O   GLY C 705     165.989 193.312 169.393  1.00  0.070          O  
ATOM  11046  H   GLY C 705     167.661 195.167 171.043  1.00  0.140          H  
ATOM  11047 1HA  GLY C 705     166.423 196.338 168.665  1.00  0.080          H  
ATOM  11048 2HA  GLY C 705     167.990 195.511 168.699  1.00  0.080          H  
ATOM  11049  N   PRO C 706     166.054 193.990 167.243  1.00  0.070          N  
ATOM  11050  CA  PRO C 706     165.469 192.807 166.633  1.00  0.070          C  
ATOM  11051  C   PRO C 706     166.293 191.556 166.871  1.00  0.070          C  
ATOM  11052  O   PRO C 706     167.525 191.602 166.846  1.00  0.070          O  
ATOM  11053  CB  PRO C 706     165.474 193.154 165.142  1.00  0.110          C  
ATOM  11054  CG  PRO C 706     165.513 194.657 165.094  1.00  0.110          C  
ATOM  11055  CD  PRO C 706     166.359 195.063 166.280  1.00  0.110          C  
ATOM  11056  HA  PRO C 706     164.440 192.668 167.007  1.00  0.080          H  
ATOM  11057 1HB  PRO C 706     166.344 192.684 164.657  1.00  0.130          H  
ATOM  11058 2HB  PRO C 706     164.587 192.730 164.666  1.00  0.130          H  
ATOM  11059 1HG  PRO C 706     165.941 194.992 164.139  1.00  0.130          H  
ATOM  11060 2HG  PRO C 706     164.493 195.064 165.141  1.00  0.130          H  
ATOM  11061 1HD  PRO C 706     167.431 195.060 166.025  1.00  0.130          H  
ATOM  11062 2HD  PRO C 706     166.008 196.041 166.608  1.00  0.130          H  
ATOM  11063  N   THR C 707     165.601 190.436 167.023  1.00  0.090          N  
ATOM  11064  CA  THR C 707     166.220 189.129 167.173  1.00  0.120          C  
ATOM  11065  C   THR C 707     166.141 188.353 165.870  1.00  0.110          C  
ATOM  11066  O   THR C 707     165.066 188.222 165.278  1.00  0.070          O  
ATOM  11067  CB  THR C 707     165.536 188.324 168.303  1.00  0.160          C  
ATOM  11068  OG1 THR C 707     165.701 189.015 169.546  1.00  0.160          O  
ATOM  11069  CG2 THR C 707     166.130 186.923 168.417  1.00  0.160          C  
ATOM  11070  H   THR C 707     164.578 190.483 167.072  1.00  0.110          H  
ATOM  11071  HA  THR C 707     167.270 189.266 167.430  1.00  0.140          H  
ATOM  11072  HB  THR C 707     164.470 188.242 168.087  1.00  0.190          H  
ATOM  11073  HG1 THR C 707     165.210 189.844 169.514  1.00  0.190          H  
ATOM  11074 1HG2 THR C 707     165.627 186.384 169.217  1.00  0.190          H  
ATOM  11075 2HG2 THR C 707     165.993 186.389 167.490  1.00  0.190          H  
ATOM  11076 3HG2 THR C 707     167.193 186.994 168.639  1.00  0.190          H  
ATOM  11077  N   VAL C 708     167.279 187.844 165.403  1.00  0.140          N  
ATOM  11078  CA  VAL C 708     167.288 187.085 164.159  1.00  0.140          C  
ATOM  11079  C   VAL C 708     167.589 185.606 164.410  1.00  0.110          C  
ATOM  11080  O   VAL C 708     168.621 185.241 164.976  1.00  0.140          O  
ATOM  11081  CB  VAL C 708     168.294 187.700 163.177  1.00  0.200          C  
ATOM  11082  CG1 VAL C 708     168.315 186.900 161.893  1.00  0.200          C  
ATOM  11083  CG2 VAL C 708     167.884 189.144 162.896  1.00  0.200          C  
ATOM  11084  H   VAL C 708     168.134 187.988 165.925  1.00  0.170          H  
ATOM  11085  HA  VAL C 708     166.302 187.154 163.704  1.00  0.170          H  
ATOM  11086  HB  VAL C 708     169.293 187.673 163.608  1.00  0.240          H  
ATOM  11087 1HG1 VAL C 708     169.024 187.341 161.193  1.00  0.240          H  
ATOM  11088 2HG1 VAL C 708     168.609 185.868 162.083  1.00  0.240          H  
ATOM  11089 3HG1 VAL C 708     167.318 186.919 161.455  1.00  0.240          H  
ATOM  11090 1HG2 VAL C 708     168.585 189.596 162.198  1.00  0.240          H  
ATOM  11091 2HG2 VAL C 708     166.895 189.141 162.467  1.00  0.240          H  
ATOM  11092 3HG2 VAL C 708     167.877 189.718 163.823  1.00  0.240          H  
ATOM  11093  N   ILE C 709     166.658 184.766 163.980  1.00  0.060          N  
ATOM  11094  CA  ILE C 709     166.694 183.322 164.165  1.00  0.020          C  
ATOM  11095  C   ILE C 709     166.836 182.528 162.872  1.00  0.040          C  
ATOM  11096  O   ILE C 709     166.066 182.705 161.927  1.00  0.090          O  
ATOM  11097  CB  ILE C 709     165.414 182.868 164.928  1.00  0.040          C  
ATOM  11098  CG1 ILE C 709     165.418 183.506 166.344  1.00  0.040          C  
ATOM  11099  CG2 ILE C 709     165.248 181.344 164.951  1.00  0.040          C  
ATOM  11100  CD1 ILE C 709     164.139 183.328 167.149  1.00  0.040          C  
ATOM  11101  H   ILE C 709     165.858 185.191 163.503  1.00  0.070          H  
ATOM  11102  HA  ILE C 709     167.557 183.088 164.787  1.00  0.020          H  
ATOM  11103  HB  ILE C 709     164.557 183.291 164.418  1.00  0.050          H  
ATOM  11104 1HG1 ILE C 709     166.250 183.096 166.913  1.00  0.050          H  
ATOM  11105 2HG1 ILE C 709     165.575 184.565 166.225  1.00  0.050          H  
ATOM  11106 1HG2 ILE C 709     164.338 181.080 165.456  1.00  0.050          H  
ATOM  11107 2HG2 ILE C 709     165.197 180.957 163.936  1.00  0.050          H  
ATOM  11108 3HG2 ILE C 709     166.093 180.886 165.466  1.00  0.050          H  
ATOM  11109 1HD1 ILE C 709     164.243 183.833 168.110  1.00  0.050          H  
ATOM  11110 2HD1 ILE C 709     163.321 183.753 166.614  1.00  0.050          H  
ATOM  11111 3HD1 ILE C 709     163.941 182.278 167.328  1.00  0.050          H  
ATOM  11112  N   GLN C 710     167.809 181.619 162.835  1.00  0.030          N  
ATOM  11113  CA  GLN C 710     167.951 180.773 161.654  1.00  0.030          C  
ATOM  11114  C   GLN C 710     166.937 179.672 161.809  1.00  0.060          C  
ATOM  11115  O   GLN C 710     166.780 179.125 162.902  1.00  0.060          O  
ATOM  11116  CB  GLN C 710     169.349 180.162 161.534  1.00  0.040          C  
ATOM  11117  CG  GLN C 710     170.442 181.164 161.401  1.00  0.040          C  
ATOM  11118  CD  GLN C 710     170.236 182.012 160.189  1.00  0.040          C  
ATOM  11119  OE1 GLN C 710     170.082 181.520 159.065  1.00  0.040          O  
ATOM  11120  NE2 GLN C 710     170.215 183.302 160.423  1.00  0.040          N  
ATOM  11121  H   GLN C 710     168.425 181.525 163.632  1.00  0.040          H  
ATOM  11122  HA  GLN C 710     167.711 181.339 160.752  1.00  0.040          H  
ATOM  11123 1HB  GLN C 710     169.553 179.541 162.405  1.00  0.050          H  
ATOM  11124 2HB  GLN C 710     169.379 179.511 160.657  1.00  0.050          H  
ATOM  11125 1HG  GLN C 710     170.445 181.810 162.277  1.00  0.050          H  
ATOM  11126 2HG  GLN C 710     171.396 180.646 161.308  1.00  0.050          H  
ATOM  11127 1HE2 GLN C 710     170.044 183.974 159.674  1.00  0.050          H  
ATOM  11128 2HE2 GLN C 710     170.337 183.649 161.350  1.00  0.050          H  
ATOM  11129  N   LEU C 711     166.290 179.292 160.732  1.00  0.080          N  
ATOM  11130  CA  LEU C 711     165.302 178.252 160.844  1.00  0.090          C  
ATOM  11131  C   LEU C 711     165.980 176.885 160.694  1.00  0.090          C  
ATOM  11132  O   LEU C 711     166.598 176.577 159.676  1.00  0.100          O  
ATOM  11133  CB  LEU C 711     164.213 178.608 159.829  1.00  0.120          C  
ATOM  11134  CG  LEU C 711     162.917 177.871 159.876  1.00  0.120          C  
ATOM  11135  CD1 LEU C 711     161.782 178.806 159.461  1.00  0.120          C  
ATOM  11136  CD2 LEU C 711     162.972 176.718 158.911  1.00  0.120          C  
ATOM  11137  H   LEU C 711     166.445 179.753 159.829  1.00  0.100          H  
ATOM  11138  HA  LEU C 711     164.856 178.302 161.837  1.00  0.110          H  
ATOM  11139 1HB  LEU C 711     164.003 179.677 159.913  1.00  0.150          H  
ATOM  11140 2HB  LEU C 711     164.649 178.432 158.860  1.00  0.150          H  
ATOM  11141  HG  LEU C 711     162.728 177.523 160.885  1.00  0.150          H  
ATOM  11142 1HD1 LEU C 711     160.857 178.275 159.511  1.00  0.150          H  
ATOM  11143 2HD1 LEU C 711     161.741 179.646 160.148  1.00  0.150          H  
ATOM  11144 3HD1 LEU C 711     161.926 179.172 158.467  1.00  0.150          H  
ATOM  11145 1HD2 LEU C 711     162.037 176.200 158.933  1.00  0.150          H  
ATOM  11146 2HD2 LEU C 711     163.149 177.070 157.909  1.00  0.150          H  
ATOM  11147 3HD2 LEU C 711     163.756 176.052 159.187  1.00  0.150          H  
ATOM  11148  N   ILE C 712     165.860 176.075 161.748  1.00  0.080          N  
ATOM  11149  CA  ILE C 712     166.523 174.775 161.842  1.00  0.080          C  
ATOM  11150  C   ILE C 712     166.073 173.760 160.787  1.00  0.070          C  
ATOM  11151  O   ILE C 712     166.846 172.891 160.390  1.00  0.070          O  
ATOM  11152  CB  ILE C 712     166.366 174.214 163.276  1.00  0.110          C  
ATOM  11153  CG1 ILE C 712     167.333 173.003 163.530  1.00  0.110          C  
ATOM  11154  CG2 ILE C 712     164.904 173.836 163.562  1.00  0.110          C  
ATOM  11155  CD1 ILE C 712     168.821 173.330 163.534  1.00  0.110          C  
ATOM  11156  H   ILE C 712     165.334 176.422 162.538  1.00  0.100          H  
ATOM  11157  HA  ILE C 712     167.578 174.959 161.672  1.00  0.100          H  
ATOM  11158  HB  ILE C 712     166.657 174.993 163.980  1.00  0.130          H  
ATOM  11159 1HG1 ILE C 712     167.082 172.566 164.494  1.00  0.130          H  
ATOM  11160 2HG1 ILE C 712     167.184 172.260 162.761  1.00  0.130          H  
ATOM  11161 1HG2 ILE C 712     164.816 173.481 164.589  1.00  0.130          H  
ATOM  11162 2HG2 ILE C 712     164.270 174.705 163.433  1.00  0.130          H  
ATOM  11163 3HG2 ILE C 712     164.578 173.060 162.900  1.00  0.130          H  
ATOM  11164 1HD1 ILE C 712     169.383 172.417 163.728  1.00  0.130          H  
ATOM  11165 2HD1 ILE C 712     169.132 173.731 162.576  1.00  0.130          H  
ATOM  11166 3HD1 ILE C 712     169.033 174.058 164.316  1.00  0.130          H  
ATOM  11167  N   ALA C 713     164.819 173.858 160.357  1.00  0.070          N  
ATOM  11168  CA  ALA C 713     164.252 173.004 159.321  1.00  0.040          C  
ATOM  11169  C   ALA C 713     164.437 171.509 159.580  1.00  0.040          C  
ATOM  11170  O   ALA C 713     164.886 170.782 158.690  1.00  0.040          O  
ATOM  11171  CB  ALA C 713     164.881 173.358 157.978  1.00  0.070          C  
ATOM  11172  H   ALA C 713     164.230 174.578 160.757  1.00  0.080          H  
ATOM  11173  HA  ALA C 713     163.188 173.209 159.280  1.00  0.050          H  
ATOM  11174 1HB  ALA C 713     164.425 172.754 157.199  1.00  0.080          H  
ATOM  11175 2HB  ALA C 713     164.721 174.408 157.764  1.00  0.080          H  
ATOM  11176 3HB  ALA C 713     165.950 173.157 158.010  1.00  0.080          H  
ATOM  11177  N   THR C 714     164.103 171.040 160.778  1.00  0.040          N  
ATOM  11178  CA  THR C 714     164.268 169.627 161.101  1.00  0.040          C  
ATOM  11179  C   THR C 714     163.081 169.034 161.885  1.00  0.050          C  
ATOM  11180  O   THR C 714     162.006 169.638 162.002  1.00  0.040          O  
ATOM  11181  CB  THR C 714     165.600 169.382 161.851  1.00  0.060          C  
ATOM  11182  OG1 THR C 714     165.848 167.967 161.935  1.00  0.060          O  
ATOM  11183  CG2 THR C 714     165.544 169.957 163.263  1.00  0.060          C  
ATOM  11184  H   THR C 714     163.727 171.680 161.458  1.00  0.050          H  
ATOM  11185  HA  THR C 714     164.332 169.077 160.162  1.00  0.050          H  
ATOM  11186  HB  THR C 714     166.414 169.866 161.301  1.00  0.070          H  
ATOM  11187  HG1 THR C 714     166.170 167.657 161.070  1.00  0.070          H  
ATOM  11188 1HG2 THR C 714     166.494 169.784 163.761  1.00  0.070          H  
ATOM  11189 2HG2 THR C 714     165.357 170.997 163.206  1.00  0.070          H  
ATOM  11190 3HG2 THR C 714     164.779 169.511 163.839  1.00  0.070          H  
ATOM  11191  N   GLU C 715     163.314 167.836 162.424  1.00  0.070          N  
ATOM  11192  CA  GLU C 715     162.344 167.016 163.142  1.00  0.080          C  
ATOM  11193  C   GLU C 715     161.761 167.648 164.405  1.00  0.090          C  
ATOM  11194  O   GLU C 715     160.638 167.322 164.793  1.00  0.100          O  
ATOM  11195  CB  GLU C 715     162.981 165.677 163.516  1.00  0.110          C  
ATOM  11196  CG  GLU C 715     163.268 164.762 162.327  1.00  0.110          C  
ATOM  11197  CD  GLU C 715     163.905 163.452 162.729  1.00  0.110          C  
ATOM  11198  OE1 GLU C 715     164.194 163.285 163.890  1.00  0.110          O  
ATOM  11199  OE2 GLU C 715     164.101 162.623 161.873  1.00  0.110          O  
ATOM  11200  H   GLU C 715     164.249 167.471 162.301  1.00  0.080          H  
ATOM  11201  HA  GLU C 715     161.515 166.819 162.462  1.00  0.100          H  
ATOM  11202 1HB  GLU C 715     163.924 165.860 164.032  1.00  0.130          H  
ATOM  11203 2HB  GLU C 715     162.328 165.143 164.205  1.00  0.130          H  
ATOM  11204 1HG  GLU C 715     162.330 164.554 161.812  1.00  0.130          H  
ATOM  11205 2HG  GLU C 715     163.924 165.281 161.632  1.00  0.130          H  
ATOM  11206  N   THR C 716     162.494 168.549 165.060  1.00  0.090          N  
ATOM  11207  CA  THR C 716     162.074 169.196 166.300  1.00  0.100          C  
ATOM  11208  C   THR C 716     161.017 170.265 166.049  1.00  0.080          C  
ATOM  11209  O   THR C 716     161.256 171.456 166.281  1.00  0.080          O  
ATOM  11210  CB  THR C 716     163.252 169.895 166.980  1.00  0.140          C  
ATOM  11211  OG1 THR C 716     163.748 170.890 166.094  1.00  0.140          O  
ATOM  11212  CG2 THR C 716     164.360 168.889 167.270  1.00  0.140          C  
ATOM  11213  H   THR C 716     163.405 168.796 164.712  1.00  0.110          H  
ATOM  11214  HA  THR C 716     161.651 168.442 166.966  1.00  0.120          H  
ATOM  11215  HB  THR C 716     162.922 170.362 167.908  1.00  0.160          H  
ATOM  11216  HG1 THR C 716     163.047 171.583 166.025  1.00  0.160          H  
ATOM  11217 1HG2 THR C 716     165.198 169.403 167.741  1.00  0.160          H  
ATOM  11218 2HG2 THR C 716     163.982 168.119 167.939  1.00  0.160          H  
ATOM  11219 3HG2 THR C 716     164.697 168.428 166.345  1.00  0.160          H  
ATOM  11220  N   CYS C 717     159.880 169.830 165.541  1.00  0.070          N  
ATOM  11221  CA  CYS C 717     158.718 170.638 165.210  1.00  0.040          C  
ATOM  11222  C   CYS C 717     159.044 171.804 164.287  1.00  0.050          C  
ATOM  11223  O   CYS C 717     158.558 172.918 164.502  1.00  0.050          O  
ATOM  11224  CB  CYS C 717     158.064 171.191 166.480  1.00  0.070          C  
ATOM  11225  SG  CYS C 717     157.531 169.939 167.697  1.00  0.070          S  
ATOM  11226  H   CYS C 717     159.836 168.825 165.388  1.00  0.080          H  
ATOM  11227  HA  CYS C 717     158.003 170.004 164.697  1.00  0.050          H  
ATOM  11228 1HB  CYS C 717     158.758 171.871 166.978  1.00  0.080          H  
ATOM  11229 2HB  CYS C 717     157.189 171.773 166.200  1.00  0.080          H  
ATOM  11230  N   CYS C 718     159.816 171.555 163.222  1.00  0.050          N  
ATOM  11231  CA  CYS C 718     160.080 172.626 162.276  1.00  0.100          C  
ATOM  11232  C   CYS C 718     160.180 172.099 160.853  1.00  0.040          C  
ATOM  11233  O   CYS C 718     161.227 172.203 160.205  1.00  0.110          O  
ATOM  11234  CB  CYS C 718     161.366 173.351 162.663  1.00  0.120          C  
ATOM  11235  SG  CYS C 718     161.802 174.820 161.654  1.00  0.120          S  
ATOM  11236  H   CYS C 718     160.253 170.652 163.054  1.00  0.060          H  
ATOM  11237  HA  CYS C 718     159.261 173.329 162.319  1.00  0.120          H  
ATOM  11238 1HB  CYS C 718     161.295 173.671 163.703  1.00  0.140          H  
ATOM  11239 2HB  CYS C 718     162.195 172.647 162.604  1.00  0.140          H  
ATOM  11240  N   PRO C 719     159.059 171.621 160.295  1.00  0.090          N  
ATOM  11241  CA  PRO C 719     158.910 171.148 158.951  1.00  0.060          C  
ATOM  11242  C   PRO C 719     158.867 172.335 158.022  1.00  0.050          C  
ATOM  11243  O   PRO C 719     157.803 172.770 157.582  1.00  0.080          O  
ATOM  11244  CB  PRO C 719     157.592 170.367 158.988  1.00  0.090          C  
ATOM  11245  CG  PRO C 719     156.799 171.039 160.042  1.00  0.090          C  
ATOM  11246  CD  PRO C 719     157.819 171.392 161.112  1.00  0.090          C  
ATOM  11247  HA  PRO C 719     159.754 170.490 158.706  1.00  0.070          H  
ATOM  11248 1HB  PRO C 719     157.093 170.414 158.004  1.00  0.110          H  
ATOM  11249 2HB  PRO C 719     157.784 169.307 159.200  1.00  0.110          H  
ATOM  11250 1HG  PRO C 719     156.330 171.926 159.616  1.00  0.110          H  
ATOM  11251 2HG  PRO C 719     155.988 170.395 160.388  1.00  0.110          H  
ATOM  11252 1HD  PRO C 719     157.486 172.258 161.673  1.00  0.110          H  
ATOM  11253 2HD  PRO C 719     157.942 170.511 161.750  1.00  0.110          H  
ATOM  11254  N   ALA C 720     160.042 172.890 157.756  1.00  0.100          N  
ATOM  11255  CA  ALA C 720     160.159 174.067 156.906  1.00  0.110          C  
ATOM  11256  C   ALA C 720     159.371 173.874 155.608  1.00  0.130          C  
ATOM  11257  O   ALA C 720     158.808 174.835 155.090  1.00  0.080          O  
ATOM  11258  CB  ALA C 720     161.609 174.351 156.579  1.00  0.150          C  
ATOM  11259  H   ALA C 720     160.856 172.491 158.233  1.00  0.120          H  
ATOM  11260  HA  ALA C 720     159.741 174.916 157.450  1.00  0.130          H  
ATOM  11261 1HB  ALA C 720     161.678 175.250 155.967  1.00  0.180          H  
ATOM  11262 2HB  ALA C 720     162.149 174.488 157.490  1.00  0.180          H  
ATOM  11263 3HB  ALA C 720     162.031 173.510 156.035  1.00  0.180          H  
ATOM  11264  N   LEU C 721     159.378 172.652 155.053  1.00  0.240          N  
ATOM  11265  CA  LEU C 721     158.636 172.363 153.832  1.00  0.330          C  
ATOM  11266  C   LEU C 721     157.678 171.176 153.931  1.00  0.250          C  
ATOM  11267  O   LEU C 721     158.085 170.047 154.216  1.00  0.110          O  
ATOM  11268  CB  LEU C 721     159.602 172.105 152.691  1.00  0.430          C  
ATOM  11269  CG  LEU C 721     158.974 171.633 151.379  1.00  0.430          C  
ATOM  11270  CD1 LEU C 721     158.013 172.722 150.821  1.00  0.430          C  
ATOM  11271  CD2 LEU C 721     160.120 171.319 150.438  1.00  0.430          C  
ATOM  11272  H   LEU C 721     159.894 171.903 155.491  1.00  0.290          H  
ATOM  11273  HA  LEU C 721     158.038 173.244 153.600  1.00  0.400          H  
ATOM  11274 1HB  LEU C 721     160.143 173.031 152.485  1.00  0.510          H  
ATOM  11275 2HB  LEU C 721     160.321 171.353 153.008  1.00  0.510          H  
ATOM  11276  HG  LEU C 721     158.393 170.723 151.527  1.00  0.510          H  
ATOM  11277 1HD1 LEU C 721     157.593 172.384 149.877  1.00  0.510          H  
ATOM  11278 2HD1 LEU C 721     157.197 172.918 151.505  1.00  0.510          H  
ATOM  11279 3HD1 LEU C 721     158.546 173.634 150.674  1.00  0.510          H  
ATOM  11280 1HD2 LEU C 721     159.740 170.973 149.475  1.00  0.510          H  
ATOM  11281 2HD2 LEU C 721     160.724 172.199 150.286  1.00  0.510          H  
ATOM  11282 3HD2 LEU C 721     160.748 170.539 150.866  1.00  0.510          H  
ATOM  11283  N   GLN C 722     156.402 171.443 153.668  1.00  0.430          N  
ATOM  11284  CA  GLN C 722     155.349 170.438 153.681  1.00  0.580          C  
ATOM  11285  C   GLN C 722     154.198 170.755 152.714  1.00  1.160          C  
ATOM  11286  O   GLN C 722     153.100 170.220 152.895  1.00  2.340          O  
ATOM  11287  CB  GLN C 722     154.790 170.333 155.104  1.00  0.750          C  
ATOM  11288  CG  GLN C 722     154.206 171.663 155.610  1.00  0.750          C  
ATOM  11289  CD  GLN C 722     153.688 171.627 157.020  1.00  0.750          C  
ATOM  11290  OE1 GLN C 722     154.093 170.802 157.840  1.00  0.750          O  
ATOM  11291  NE2 GLN C 722     152.766 172.538 157.317  1.00  0.750          N  
ATOM  11292  H   GLN C 722     156.132 172.405 153.454  1.00  0.520          H  
ATOM  11293  HA  GLN C 722     155.782 169.482 153.390  1.00  0.700          H  
ATOM  11294 1HB  GLN C 722     154.012 169.573 155.145  1.00  0.900          H  
ATOM  11295 2HB  GLN C 722     155.586 170.031 155.786  1.00  0.900          H  
ATOM  11296 1HG  GLN C 722     155.001 172.399 155.588  1.00  0.900          H  
ATOM  11297 2HG  GLN C 722     153.395 171.977 154.957  1.00  0.900          H  
ATOM  11298 1HE2 GLN C 722     152.379 172.576 158.233  1.00  0.900          H  
ATOM  11299 2HE2 GLN C 722     152.459 173.189 156.619  1.00  0.900          H  
ATOM  11300  N   GLU C 723     154.463 171.561 151.683  1.00  0.550          N  
ATOM  11301  CA  GLU C 723     154.172 172.422 150.534  1.00  0.770          C  
ATOM  11302  C   GLU C 723     154.156 173.862 151.057  1.00  0.760          C  
ATOM  11303  O   GLU C 723     154.872 174.717 150.535  1.00  1.070          O  
ATOM  11304  CB  GLU C 723     152.852 172.060 149.848  1.00  0.990          C  
ATOM  11305  CG  GLU C 723     152.858 170.707 149.131  1.00  0.990          C  
ATOM  11306  CD  GLU C 723     151.547 170.403 148.441  1.00  0.990          C  
ATOM  11307  OE1 GLU C 723     150.635 171.187 148.571  1.00  0.990          O  
ATOM  11308  OE2 GLU C 723     151.462 169.393 147.785  1.00  0.990          O  
ATOM  11309  H   GLU C 723     153.482 171.369 151.545  1.00  0.660          H  
ATOM  11310  HA  GLU C 723     154.976 172.329 149.803  1.00  0.920          H  
ATOM  11311 1HB  GLU C 723     152.048 172.042 150.586  1.00  1.190          H  
ATOM  11312 2HB  GLU C 723     152.604 172.826 149.114  1.00  1.190          H  
ATOM  11313 1HG  GLU C 723     153.656 170.707 148.389  1.00  1.190          H  
ATOM  11314 2HG  GLU C 723     153.072 169.920 149.853  1.00  1.190          H  
ATOM  11315  N   GLY C 724     153.399 174.136 152.114  1.00  0.480          N  
ATOM  11316  CA  GLY C 724     153.595 175.396 152.817  1.00  0.430          C  
ATOM  11317  C   GLY C 724     154.673 175.063 153.842  1.00  0.430          C  
ATOM  11318  O   GLY C 724     155.402 174.086 153.657  1.00  0.810          O  
ATOM  11319  H   GLY C 724     152.729 173.475 152.478  1.00  0.580          H  
ATOM  11320 1HA  GLY C 724     153.933 176.180 152.142  1.00  0.520          H  
ATOM  11321 2HA  GLY C 724     152.678 175.723 153.310  1.00  0.520          H  
ATOM  11322  N   GLY C 725     154.774 175.812 154.922  1.00  0.090          N  
ATOM  11323  CA  GLY C 725     155.805 175.524 155.918  1.00  0.090          C  
ATOM  11324  C   GLY C 725     155.317 175.827 157.320  1.00  0.080          C  
ATOM  11325  O   GLY C 725     154.368 176.597 157.510  1.00  0.090          O  
ATOM  11326  H   GLY C 725     154.173 176.627 155.017  1.00  0.110          H  
ATOM  11327 1HA  GLY C 725     156.113 174.480 155.856  1.00  0.110          H  
ATOM  11328 2HA  GLY C 725     156.687 176.113 155.695  1.00  0.110          H  
ATOM  11329  N   SER C 726     155.980 175.236 158.313  1.00  0.080          N  
ATOM  11330  CA  SER C 726     155.624 175.469 159.711  1.00  0.090          C  
ATOM  11331  C   SER C 726     156.781 175.249 160.670  1.00  0.090          C  
ATOM  11332  O   SER C 726     157.518 174.287 160.519  1.00  0.110          O  
ATOM  11333  CB  SER C 726     154.490 174.537 160.105  1.00  0.120          C  
ATOM  11334  OG  SER C 726     154.149 174.674 161.461  1.00  0.120          O  
ATOM  11335  H   SER C 726     156.731 174.574 158.086  1.00  0.100          H  
ATOM  11336  HA  SER C 726     155.298 176.492 159.808  1.00  0.110          H  
ATOM  11337 1HB  SER C 726     153.619 174.748 159.490  1.00  0.150          H  
ATOM  11338 2HB  SER C 726     154.778 173.517 159.908  1.00  0.150          H  
ATOM  11339  HG  SER C 726     153.666 173.871 161.694  1.00  0.150          H  
ATOM  11340  N   CYS C 727     156.936 176.149 161.655  1.00  0.100          N  
ATOM  11341  CA  CYS C 727     157.943 175.990 162.714  1.00  0.120          C  
ATOM  11342  C   CYS C 727     157.540 176.566 164.068  1.00  0.140          C  
ATOM  11343  O   CYS C 727     156.895 177.613 164.167  1.00  0.180          O  
ATOM  11344  CB  CYS C 727     159.302 176.580 162.302  1.00  0.160          C  
ATOM  11345  SG  CYS C 727     160.092 175.707 160.911  1.00  0.160          S  
ATOM  11346  H   CYS C 727     156.286 176.939 161.676  1.00  0.120          H  
ATOM  11347  HA  CYS C 727     158.071 174.935 162.877  1.00  0.140          H  
ATOM  11348 1HB  CYS C 727     159.174 177.624 162.016  1.00  0.190          H  
ATOM  11349 2HB  CYS C 727     159.982 176.555 163.159  1.00  0.190          H  
ATOM  11350  N   LEU C 728     157.975 175.892 165.128  1.00  0.120          N  
ATOM  11351  CA  LEU C 728     157.732 176.374 166.486  1.00  0.100          C  
ATOM  11352  C   LEU C 728     158.945 177.018 167.131  1.00  0.120          C  
ATOM  11353  O   LEU C 728     160.045 176.462 167.132  1.00  0.140          O  
ATOM  11354  CB  LEU C 728     157.251 175.225 167.368  1.00  0.150          C  
ATOM  11355  CG  LEU C 728     155.745 174.950 167.382  1.00  0.150          C  
ATOM  11356  CD1 LEU C 728     155.224 174.666 165.962  1.00  0.150          C  
ATOM  11357  CD2 LEU C 728     155.498 173.769 168.308  1.00  0.150          C  
ATOM  11358  H   LEU C 728     158.449 174.992 164.973  1.00  0.140          H  
ATOM  11359  HA  LEU C 728     156.948 177.129 166.448  1.00  0.120          H  
ATOM  11360 1HB  LEU C 728     157.755 174.313 167.045  1.00  0.180          H  
ATOM  11361 2HB  LEU C 728     157.552 175.436 168.398  1.00  0.180          H  
ATOM  11362  HG  LEU C 728     155.221 175.827 167.774  1.00  0.180          H  
ATOM  11363 1HD1 LEU C 728     154.183 174.483 165.992  1.00  0.180          H  
ATOM  11364 2HD1 LEU C 728     155.382 175.515 165.327  1.00  0.180          H  
ATOM  11365 3HD1 LEU C 728     155.736 173.799 165.540  1.00  0.180          H  
ATOM  11366 1HD2 LEU C 728     154.440 173.570 168.379  1.00  0.180          H  
ATOM  11367 2HD2 LEU C 728     156.007 172.888 167.941  1.00  0.180          H  
ATOM  11368 3HD2 LEU C 728     155.874 173.998 169.294  1.00  0.180          H  
ATOM  11369  N   ILE C 729     158.723 178.204 167.684  1.00  0.140          N  
ATOM  11370  CA  ILE C 729     159.768 178.963 168.358  1.00  0.180          C  
ATOM  11371  C   ILE C 729     159.474 179.146 169.841  1.00  0.200          C  
ATOM  11372  O   ILE C 729     158.437 179.688 170.235  1.00  0.200          O  
ATOM  11373  CB  ILE C 729     159.969 180.334 167.655  1.00  0.240          C  
ATOM  11374  CG1 ILE C 729     160.352 180.121 166.137  1.00  0.240          C  
ATOM  11375  CG2 ILE C 729     160.990 181.227 168.381  1.00  0.240          C  
ATOM  11376  CD1 ILE C 729     161.646 179.397 165.849  1.00  0.240          C  
ATOM  11377  H   ILE C 729     157.765 178.569 167.650  1.00  0.170          H  
ATOM  11378  HA  ILE C 729     160.698 178.405 168.295  1.00  0.220          H  
ATOM  11379  HB  ILE C 729     159.011 180.856 167.655  1.00  0.280          H  
ATOM  11380 1HG1 ILE C 729     159.564 179.553 165.666  1.00  0.280          H  
ATOM  11381 2HG1 ILE C 729     160.420 181.083 165.668  1.00  0.280          H  
ATOM  11382 1HG2 ILE C 729     161.064 182.184 167.863  1.00  0.280          H  
ATOM  11383 2HG2 ILE C 729     160.669 181.405 169.410  1.00  0.280          H  
ATOM  11384 3HG2 ILE C 729     161.965 180.751 168.398  1.00  0.280          H  
ATOM  11385 1HD1 ILE C 729     161.776 179.327 164.770  1.00  0.280          H  
ATOM  11386 2HD1 ILE C 729     162.477 179.943 166.272  1.00  0.280          H  
ATOM  11387 3HD1 ILE C 729     161.626 178.395 166.262  1.00  0.280          H  
ATOM  11388  N   SER C 730     160.405 178.681 170.664  1.00  0.200          N  
ATOM  11389  CA  SER C 730     160.293 178.757 172.116  1.00  0.210          C  
ATOM  11390  C   SER C 730     161.174 179.860 172.689  1.00  0.230          C  
ATOM  11391  O   SER C 730     162.023 180.416 171.988  1.00  0.230          O  
ATOM  11392  CB  SER C 730     160.664 177.424 172.731  1.00  0.290          C  
ATOM  11393  OG  SER C 730     162.028 177.153 172.555  1.00  0.290          O  
ATOM  11394  H   SER C 730     161.227 178.245 170.264  1.00  0.240          H  
ATOM  11395  HA  SER C 730     159.258 178.984 172.376  1.00  0.250          H  
ATOM  11396 1HB  SER C 730     160.425 177.432 173.793  1.00  0.350          H  
ATOM  11397 2HB  SER C 730     160.069 176.637 172.268  1.00  0.350          H  
ATOM  11398  HG  SER C 730     162.188 176.303 172.976  1.00  0.350          H  
ATOM  11399  N   GLY C 731     160.987 180.159 173.980  1.00  0.240          N  
ATOM  11400  CA  GLY C 731     161.813 181.153 174.666  1.00  0.250          C  
ATOM  11401  C   GLY C 731     161.403 182.608 174.432  1.00  0.250          C  
ATOM  11402  O   GLY C 731     162.232 183.511 174.560  1.00  0.250          O  
ATOM  11403  H   GLY C 731     160.275 179.664 174.501  1.00  0.290          H  
ATOM  11404 1HA  GLY C 731     161.788 180.947 175.736  1.00  0.300          H  
ATOM  11405 2HA  GLY C 731     162.848 181.021 174.353  1.00  0.300          H  
ATOM  11406  N   LEU C 732     160.151 182.844 174.054  1.00  0.250          N  
ATOM  11407  CA  LEU C 732     159.692 184.202 173.797  1.00  0.250          C  
ATOM  11408  C   LEU C 732     159.134 184.757 175.098  1.00  0.250          C  
ATOM  11409  O   LEU C 732     158.593 183.996 175.893  1.00  0.310          O  
ATOM  11410  CB  LEU C 732     158.636 184.148 172.692  1.00  0.350          C  
ATOM  11411  CG  LEU C 732     159.126 183.562 171.323  1.00  0.350          C  
ATOM  11412  CD1 LEU C 732     157.945 183.354 170.439  1.00  0.350          C  
ATOM  11413  CD2 LEU C 732     160.124 184.527 170.637  1.00  0.350          C  
ATOM  11414  H   LEU C 732     159.471 182.079 173.987  1.00  0.300          H  
ATOM  11415  HA  LEU C 732     160.532 184.821 173.492  1.00  0.300          H  
ATOM  11416 1HB  LEU C 732     157.828 183.510 173.038  1.00  0.420          H  
ATOM  11417 2HB  LEU C 732     158.246 185.154 172.527  1.00  0.420          H  
ATOM  11418  HG  LEU C 732     159.608 182.593 171.490  1.00  0.420          H  
ATOM  11419 1HD1 LEU C 732     158.279 182.928 169.491  1.00  0.420          H  
ATOM  11420 2HD1 LEU C 732     157.262 182.660 170.933  1.00  0.420          H  
ATOM  11421 3HD1 LEU C 732     157.440 184.302 170.258  1.00  0.420          H  
ATOM  11422 1HD2 LEU C 732     160.441 184.102 169.682  1.00  0.420          H  
ATOM  11423 2HD2 LEU C 732     159.643 185.491 170.458  1.00  0.420          H  
ATOM  11424 3HD2 LEU C 732     160.998 184.670 171.266  1.00  0.420          H  
ATOM  11425  N   GLN C 733     159.237 186.067 175.329  1.00  0.180          N  
ATOM  11426  CA  GLN C 733     158.677 186.603 176.572  1.00  0.190          C  
ATOM  11427  C   GLN C 733     157.139 186.645 176.557  1.00  0.150          C  
ATOM  11428  O   GLN C 733     156.545 187.342 175.720  1.00  0.200          O  
ATOM  11429  CB  GLN C 733     159.235 188.007 176.868  1.00  0.260          C  
ATOM  11430  CG  GLN C 733     158.557 188.786 178.039  1.00  0.260          C  
ATOM  11431  CD  GLN C 733     158.773 188.252 179.431  1.00  0.260          C  
ATOM  11432  OE1 GLN C 733     159.913 188.105 179.884  1.00  0.260          O  
ATOM  11433  NE2 GLN C 733     157.675 187.963 180.131  1.00  0.260          N  
ATOM  11434  H   GLN C 733     159.718 186.659 174.664  1.00  0.220          H  
ATOM  11435  HA  GLN C 733     159.052 185.963 177.350  1.00  0.230          H  
ATOM  11436 1HB  GLN C 733     160.289 187.913 177.125  1.00  0.310          H  
ATOM  11437 2HB  GLN C 733     159.189 188.625 175.993  1.00  0.310          H  
ATOM  11438 1HG  GLN C 733     158.953 189.796 178.025  1.00  0.310          H  
ATOM  11439 2HG  GLN C 733     157.478 188.824 177.867  1.00  0.310          H  
ATOM  11440 1HE2 GLN C 733     157.751 187.614 181.067  1.00  0.310          H  
ATOM  11441 2HE2 GLN C 733     156.738 188.064 179.700  1.00  0.310          H  
ATOM  11442  N   PRO C 734     156.468 185.913 177.462  1.00  0.170          N  
ATOM  11443  CA  PRO C 734     155.034 185.818 177.551  1.00  0.170          C  
ATOM  11444  C   PRO C 734     154.400 187.146 177.914  1.00  0.190          C  
ATOM  11445  O   PRO C 734     154.950 187.888 178.736  1.00  0.200          O  
ATOM  11446  CB  PRO C 734     154.864 184.779 178.679  1.00  0.260          C  
ATOM  11447  CG  PRO C 734     156.111 184.791 179.462  1.00  0.260          C  
ATOM  11448  CD  PRO C 734     157.178 185.077 178.484  1.00  0.260          C  
ATOM  11449  HA  PRO C 734     154.630 185.432 176.604  1.00  0.200          H  
ATOM  11450 1HB  PRO C 734     154.030 185.065 179.317  1.00  0.310          H  
ATOM  11451 2HB  PRO C 734     154.652 183.787 178.253  1.00  0.310          H  
ATOM  11452 1HG  PRO C 734     156.048 185.546 180.258  1.00  0.310          H  
ATOM  11453 2HG  PRO C 734     156.247 183.816 179.957  1.00  0.310          H  
ATOM  11454 1HD  PRO C 734     157.944 185.599 179.035  1.00  0.310          H  
ATOM  11455 2HD  PRO C 734     157.544 184.142 178.046  1.00  0.310          H  
ATOM  11456  N   GLY C 735     153.216 187.436 177.368  1.00  0.190          N  
ATOM  11457  CA  GLY C 735     152.501 188.638 177.760  1.00  0.200          C  
ATOM  11458  C   GLY C 735     152.708 189.797 176.793  1.00  0.190          C  
ATOM  11459  O   GLY C 735     151.981 190.789 176.855  1.00  0.490          O  
ATOM  11460  H   GLY C 735     152.777 186.864 176.634  1.00  0.230          H  
ATOM  11461 1HA  GLY C 735     151.436 188.408 177.817  1.00  0.240          H  
ATOM  11462 2HA  GLY C 735     152.814 188.938 178.758  1.00  0.240          H  
ATOM  11463  N   ASN C 736     153.708 189.701 175.915  1.00  0.440          N  
ATOM  11464  CA  ASN C 736     153.945 190.775 174.954  1.00  0.340          C  
ATOM  11465  C   ASN C 736     153.299 190.555 173.595  1.00  0.300          C  
ATOM  11466  O   ASN C 736     153.066 189.415 173.172  1.00  0.280          O  
ATOM  11467  CB  ASN C 736     155.415 190.985 174.724  1.00  0.520          C  
ATOM  11468  CG  ASN C 736     156.155 191.551 175.838  1.00  0.520          C  
ATOM  11469  OD1 ASN C 736     155.673 192.385 176.617  1.00  0.520          O  
ATOM  11470  ND2 ASN C 736     157.381 191.129 175.926  1.00  0.520          N  
ATOM  11471  H   ASN C 736     154.328 188.878 175.912  1.00  0.530          H  
ATOM  11472  HA  ASN C 736     153.523 191.695 175.360  1.00  0.410          H  
ATOM  11473 1HB  ASN C 736     155.837 190.023 174.554  1.00  0.620          H  
ATOM  11474 2HB  ASN C 736     155.581 191.583 173.824  1.00  0.620          H  
ATOM  11475 1HD2 ASN C 736     157.979 191.477 176.648  1.00  0.620          H  
ATOM  11476 2HD2 ASN C 736     157.721 190.457 175.239  1.00  0.620          H  
ATOM  11477  N   SER C 737     153.086 191.664 172.894  1.00  0.310          N  
ATOM  11478  CA  SER C 737     152.689 191.623 171.497  1.00  0.300          C  
ATOM  11479  C   SER C 737     153.983 191.787 170.713  1.00  0.310          C  
ATOM  11480  O   SER C 737     154.861 192.556 171.130  1.00  0.370          O  
ATOM  11481  CB  SER C 737     151.704 192.730 171.168  1.00  0.420          C  
ATOM  11482  OG  SER C 737     150.497 192.565 171.876  1.00  0.420          O  
ATOM  11483  H   SER C 737     153.239 192.564 173.331  1.00  0.370          H  
ATOM  11484  HA  SER C 737     152.250 190.656 171.257  1.00  0.360          H  
ATOM  11485 1HB  SER C 737     152.151 193.695 171.418  1.00  0.510          H  
ATOM  11486 2HB  SER C 737     151.500 192.730 170.095  1.00  0.510          H  
ATOM  11487  HG  SER C 737     149.940 191.942 171.340  1.00  0.510          H  
ATOM  11488  N   TYR C 738     154.103 191.068 169.605  1.00  0.260          N  
ATOM  11489  CA  TYR C 738     155.300 191.090 168.761  1.00  0.230          C  
ATOM  11490  C   TYR C 738     155.021 191.246 167.290  1.00  0.190          C  
ATOM  11491  O   TYR C 738     153.925 190.948 166.807  1.00  0.270          O  
ATOM  11492  CB  TYR C 738     156.095 189.792 168.899  1.00  0.330          C  
ATOM  11493  CG  TYR C 738     156.568 189.474 170.240  1.00  0.330          C  
ATOM  11494  CD1 TYR C 738     155.767 188.735 171.093  1.00  0.330          C  
ATOM  11495  CD2 TYR C 738     157.809 189.894 170.630  1.00  0.330          C  
ATOM  11496  CE1 TYR C 738     156.230 188.433 172.333  1.00  0.330          C  
ATOM  11497  CE2 TYR C 738     158.266 189.601 171.861  1.00  0.330          C  
ATOM  11498  CZ  TYR C 738     157.489 188.877 172.710  1.00  0.330          C  
ATOM  11499  OH  TYR C 738     157.954 188.593 173.937  1.00  0.330          O  
ATOM  11500  H   TYR C 738     153.315 190.463 169.366  1.00  0.310          H  
ATOM  11501  HA  TYR C 738     155.924 191.924 169.056  1.00  0.280          H  
ATOM  11502 1HB  TYR C 738     155.508 188.980 168.562  1.00  0.400          H  
ATOM  11503 2HB  TYR C 738     156.964 189.839 168.241  1.00  0.400          H  
ATOM  11504  HD1 TYR C 738     154.776 188.400 170.778  1.00  0.400          H  
ATOM  11505  HD2 TYR C 738     158.422 190.456 169.954  1.00  0.400          H  
ATOM  11506  HE1 TYR C 738     155.615 187.855 173.026  1.00  0.400          H  
ATOM  11507  HE2 TYR C 738     159.252 189.939 172.173  1.00  0.400          H  
ATOM  11508  HH  TYR C 738     157.272 188.081 174.422  1.00  0.400          H  
ATOM  11509  N   TRP C 739     156.029 191.714 166.570  1.00  0.160          N  
ATOM  11510  CA  TRP C 739     155.963 191.687 165.130  1.00  0.130          C  
ATOM  11511  C   TRP C 739     156.844 190.534 164.647  1.00  0.070          C  
ATOM  11512  O   TRP C 739     157.839 190.161 165.290  1.00  0.030          O  
ATOM  11513  CB  TRP C 739     156.376 193.013 164.478  1.00  0.190          C  
ATOM  11514  CG  TRP C 739     157.724 193.488 164.843  1.00  0.190          C  
ATOM  11515  CD1 TRP C 739     158.011 194.363 165.816  1.00  0.190          C  
ATOM  11516  CD2 TRP C 739     158.987 193.104 164.263  1.00  0.190          C  
ATOM  11517  NE1 TRP C 739     159.357 194.566 165.891  1.00  0.190          N  
ATOM  11518  CE2 TRP C 739     159.971 193.794 164.953  1.00  0.190          C  
ATOM  11519  CE3 TRP C 739     159.349 192.244 163.237  1.00  0.190          C  
ATOM  11520  CZ2 TRP C 739     161.309 193.642 164.660  1.00  0.190          C  
ATOM  11521  CZ3 TRP C 739     160.661 192.090 162.945  1.00  0.190          C  
ATOM  11522  CH2 TRP C 739     161.629 192.767 163.641  1.00  0.190          C  
ATOM  11523  H   TRP C 739     156.885 191.995 167.043  1.00  0.190          H  
ATOM  11524  HA  TRP C 739     154.943 191.488 164.837  1.00  0.160          H  
ATOM  11525 1HB  TRP C 739     156.328 192.905 163.402  1.00  0.230          H  
ATOM  11526 2HB  TRP C 739     155.662 193.784 164.759  1.00  0.230          H  
ATOM  11527  HD1 TRP C 739     157.275 194.840 166.447  1.00  0.230          H  
ATOM  11528  HE1 TRP C 739     159.799 195.190 166.559  1.00  0.230          H  
ATOM  11529  HE3 TRP C 739     158.600 191.699 162.682  1.00  0.230          H  
ATOM  11530  HZ2 TRP C 739     162.089 194.175 165.201  1.00  0.230          H  
ATOM  11531  HZ3 TRP C 739     160.910 191.413 162.139  1.00  0.230          H  
ATOM  11532  HH2 TRP C 739     162.664 192.620 163.384  1.00  0.230          H  
ATOM  11533  N   LEU C 740     156.508 190.021 163.474  1.00  0.090          N  
ATOM  11534  CA  LEU C 740     157.255 188.947 162.824  1.00  0.120          C  
ATOM  11535  C   LEU C 740     157.461 189.100 161.317  1.00  0.130          C  
ATOM  11536  O   LEU C 740     156.517 189.387 160.580  1.00  0.090          O  
ATOM  11537  CB  LEU C 740     156.530 187.625 163.137  1.00  0.160          C  
ATOM  11538  CG  LEU C 740     156.955 186.335 162.382  1.00  0.160          C  
ATOM  11539  CD1 LEU C 740     158.394 185.916 162.722  1.00  0.160          C  
ATOM  11540  CD2 LEU C 740     155.974 185.238 162.777  1.00  0.160          C  
ATOM  11541  H   LEU C 740     155.640 190.373 163.067  1.00  0.110          H  
ATOM  11542  HA  LEU C 740     158.236 188.913 163.289  1.00  0.140          H  
ATOM  11543 1HB  LEU C 740     156.672 187.426 164.201  1.00  0.190          H  
ATOM  11544 2HB  LEU C 740     155.473 187.778 162.979  1.00  0.190          H  
ATOM  11545  HG  LEU C 740     156.894 186.500 161.306  1.00  0.190          H  
ATOM  11546 1HD1 LEU C 740     158.644 185.004 162.193  1.00  0.190          H  
ATOM  11547 2HD1 LEU C 740     159.097 186.686 162.439  1.00  0.190          H  
ATOM  11548 3HD1 LEU C 740     158.463 185.755 163.759  1.00  0.190          H  
ATOM  11549 1HD2 LEU C 740     156.236 184.345 162.247  1.00  0.190          H  
ATOM  11550 2HD2 LEU C 740     156.029 185.062 163.852  1.00  0.190          H  
ATOM  11551 3HD2 LEU C 740     154.957 185.537 162.510  1.00  0.190          H  
ATOM  11552  N   GLN C 741     158.708 188.905 160.859  1.00  0.160          N  
ATOM  11553  CA  GLN C 741     159.029 188.930 159.420  1.00  0.130          C  
ATOM  11554  C   GLN C 741     159.786 187.661 158.996  1.00  0.100          C  
ATOM  11555  O   GLN C 741     160.637 187.154 159.734  1.00  0.110          O  
ATOM  11556  CB  GLN C 741     159.893 190.142 159.062  1.00  0.190          C  
ATOM  11557  CG  GLN C 741     159.270 191.470 159.290  1.00  0.190          C  
ATOM  11558  CD  GLN C 741     160.213 192.600 158.937  1.00  0.190          C  
ATOM  11559  OE1 GLN C 741     161.088 193.019 159.721  1.00  0.190          O  
ATOM  11560  NE2 GLN C 741     160.046 193.097 157.722  1.00  0.190          N  
ATOM  11561  H   GLN C 741     159.441 188.719 161.555  1.00  0.190          H  
ATOM  11562  HA  GLN C 741     158.100 188.975 158.850  1.00  0.160          H  
ATOM  11563 1HB  GLN C 741     160.827 190.103 159.581  1.00  0.230          H  
ATOM  11564 2HB  GLN C 741     160.110 190.099 158.000  1.00  0.230          H  
ATOM  11565 1HG  GLN C 741     158.407 191.543 158.634  1.00  0.230          H  
ATOM  11566 2HG  GLN C 741     158.966 191.568 160.321  1.00  0.230          H  
ATOM  11567 1HE2 GLN C 741     160.623 193.844 157.395  1.00  0.230          H  
ATOM  11568 2HE2 GLN C 741     159.329 192.691 157.101  1.00  0.230          H  
ATOM  11569  N   LEU C 742     159.495 187.162 157.790  1.00  0.080          N  
ATOM  11570  CA  LEU C 742     160.177 185.984 157.213  1.00  0.070          C  
ATOM  11571  C   LEU C 742     161.071 186.327 156.001  1.00  0.050          C  
ATOM  11572  O   LEU C 742     160.741 187.214 155.205  1.00  0.060          O  
ATOM  11573  CB  LEU C 742     159.116 184.923 156.803  1.00  0.100          C  
ATOM  11574  CG  LEU C 742     158.566 183.917 157.937  1.00  0.100          C  
ATOM  11575  CD1 LEU C 742     157.952 184.671 159.135  1.00  0.100          C  
ATOM  11576  CD2 LEU C 742     157.517 182.988 157.347  1.00  0.100          C  
ATOM  11577  H   LEU C 742     158.765 187.627 157.252  1.00  0.100          H  
ATOM  11578  HA  LEU C 742     160.819 185.546 157.980  1.00  0.080          H  
ATOM  11579 1HB  LEU C 742     158.263 185.444 156.371  1.00  0.120          H  
ATOM  11580 2HB  LEU C 742     159.558 184.306 156.024  1.00  0.120          H  
ATOM  11581  HG  LEU C 742     159.369 183.323 158.280  1.00  0.120          H  
ATOM  11582 1HD1 LEU C 742     157.602 183.953 159.867  1.00  0.120          H  
ATOM  11583 2HD1 LEU C 742     158.694 185.290 159.597  1.00  0.120          H  
ATOM  11584 3HD1 LEU C 742     157.130 185.276 158.823  1.00  0.120          H  
ATOM  11585 1HD2 LEU C 742     157.170 182.297 158.115  1.00  0.120          H  
ATOM  11586 2HD2 LEU C 742     156.685 183.560 156.981  1.00  0.120          H  
ATOM  11587 3HD2 LEU C 742     157.949 182.417 156.538  1.00  0.120          H  
ATOM  11588  N   ARG C 743     162.192 185.599 155.839  1.00  0.050          N  
ATOM  11589  CA  ARG C 743     163.093 185.759 154.680  1.00  0.050          C  
ATOM  11590  C   ARG C 743     163.728 184.430 154.241  1.00  0.080          C  
ATOM  11591  O   ARG C 743     163.883 183.510 155.050  1.00  0.080          O  
ATOM  11592  CB  ARG C 743     164.175 186.779 154.995  1.00  0.070          C  
ATOM  11593  CG  ARG C 743     165.109 187.121 153.903  1.00  0.070          C  
ATOM  11594  CD  ARG C 743     165.976 188.250 154.226  1.00  0.070          C  
ATOM  11595  NE  ARG C 743     166.967 188.012 155.262  1.00  0.070          N  
ATOM  11596  CZ  ARG C 743     168.057 188.812 155.435  1.00  0.070          C  
ATOM  11597  NH1 ARG C 743     168.257 189.839 154.617  1.00  0.070          N  
ATOM  11598  NH2 ARG C 743     168.918 188.575 156.408  1.00  0.070          N  
ATOM  11599  H   ARG C 743     162.454 184.939 156.577  1.00  0.060          H  
ATOM  11600  HA  ARG C 743     162.507 186.148 153.844  1.00  0.060          H  
ATOM  11601 1HB  ARG C 743     163.693 187.698 155.201  1.00  0.080          H  
ATOM  11602 2HB  ARG C 743     164.745 186.475 155.870  1.00  0.080          H  
ATOM  11603 1HG  ARG C 743     165.746 186.314 153.671  1.00  0.080          H  
ATOM  11604 2HG  ARG C 743     164.537 187.403 153.015  1.00  0.080          H  
ATOM  11605 1HD  ARG C 743     166.510 188.471 153.370  1.00  0.080          H  
ATOM  11606 2HD  ARG C 743     165.369 189.108 154.496  1.00  0.080          H  
ATOM  11607  HE  ARG C 743     166.845 187.226 155.902  1.00  0.080          H  
ATOM  11608 1HH1 ARG C 743     167.598 190.032 153.864  1.00  0.080          H  
ATOM  11609 2HH1 ARG C 743     169.060 190.436 154.739  1.00  0.080          H  
ATOM  11610 1HH2 ARG C 743     168.751 187.796 157.058  1.00  0.080          H  
ATOM  11611 2HH2 ARG C 743     169.721 189.163 156.538  1.00  0.080          H  
ATOM  11612  N   SER C 744     164.142 184.341 152.962  1.00  0.100          N  
ATOM  11613  CA  SER C 744     164.795 183.128 152.455  1.00  0.120          C  
ATOM  11614  C   SER C 744     166.002 183.387 151.524  1.00  0.090          C  
ATOM  11615  O   SER C 744     166.145 184.465 150.926  1.00  0.060          O  
ATOM  11616  CB  SER C 744     163.758 182.281 151.758  1.00  0.160          C  
ATOM  11617  OG  SER C 744     163.239 182.950 150.663  1.00  0.160          O  
ATOM  11618  H   SER C 744     163.969 185.103 152.318  1.00  0.120          H  
ATOM  11619  HA  SER C 744     165.149 182.562 153.305  1.00  0.140          H  
ATOM  11620 1HB  SER C 744     164.200 181.335 151.445  1.00  0.190          H  
ATOM  11621 2HB  SER C 744     162.964 182.060 152.452  1.00  0.190          H  
ATOM  11622  HG  SER C 744     162.489 182.434 150.356  1.00  0.190          H  
ATOM  11623  N   GLU C 745     166.873 182.359 151.438  1.00  0.110          N  
ATOM  11624  CA  GLU C 745     168.118 182.323 150.634  1.00  0.110          C  
ATOM  11625  C   GLU C 745     168.405 180.900 150.137  1.00  0.130          C  
ATOM  11626  O   GLU C 745     168.186 179.964 150.890  1.00  0.140          O  
ATOM  11627  CB  GLU C 745     169.308 182.777 151.504  1.00  0.150          C  
ATOM  11628  CG  GLU C 745     170.686 182.828 150.847  1.00  0.150          C  
ATOM  11629  CD  GLU C 745     171.800 183.407 151.732  1.00  0.150          C  
ATOM  11630  OE1 GLU C 745     172.330 182.671 152.531  1.00  0.150          O  
ATOM  11631  OE2 GLU C 745     172.111 184.604 151.613  1.00  0.150          O  
ATOM  11632  H   GLU C 745     166.630 181.542 152.008  1.00  0.130          H  
ATOM  11633  HA  GLU C 745     167.992 183.006 149.799  1.00  0.130          H  
ATOM  11634 1HB  GLU C 745     169.123 183.744 151.828  1.00  0.180          H  
ATOM  11635 2HB  GLU C 745     169.378 182.143 152.388  1.00  0.180          H  
ATOM  11636 1HG  GLU C 745     170.975 181.819 150.564  1.00  0.180          H  
ATOM  11637 2HG  GLU C 745     170.631 183.400 149.962  1.00  0.180          H  
ATOM  11638  N   PRO C 746     168.849 180.669 148.890  1.00  0.140          N  
ATOM  11639  CA  PRO C 746     169.199 179.350 148.388  1.00  0.150          C  
ATOM  11640  C   PRO C 746     170.406 178.761 149.100  1.00  0.160          C  
ATOM  11641  O   PRO C 746     171.332 179.481 149.473  1.00  0.160          O  
ATOM  11642  CB  PRO C 746     169.485 179.624 146.912  1.00  0.220          C  
ATOM  11643  CG  PRO C 746     169.850 181.080 146.866  1.00  0.220          C  
ATOM  11644  CD  PRO C 746     169.011 181.738 147.901  1.00  0.220          C  
ATOM  11645  HA  PRO C 746     168.354 178.677 148.497  1.00  0.180          H  
ATOM  11646 1HB  PRO C 746     170.303 178.976 146.572  1.00  0.270          H  
ATOM  11647 2HB  PRO C 746     168.607 179.371 146.305  1.00  0.270          H  
ATOM  11648 1HG  PRO C 746     170.919 181.185 147.098  1.00  0.270          H  
ATOM  11649 2HG  PRO C 746     169.700 181.488 145.862  1.00  0.270          H  
ATOM  11650 1HD  PRO C 746     169.535 182.609 148.269  1.00  0.270          H  
ATOM  11651 2HD  PRO C 746     168.076 181.982 147.464  1.00  0.270          H  
ATOM  11652  N   ASP C 747     170.406 177.442 149.236  1.00  0.170          N  
ATOM  11653  CA  ASP C 747     171.506 176.703 149.833  1.00  0.180          C  
ATOM  11654  C   ASP C 747     172.603 176.438 148.798  1.00  0.200          C  
ATOM  11655  O   ASP C 747     172.396 175.653 147.835  1.00  0.240          O  
ATOM  11656  CB  ASP C 747     171.020 175.404 150.475  1.00  0.250          C  
ATOM  11657  CG  ASP C 747     172.141 174.701 151.239  1.00  0.250          C  
ATOM  11658  OD1 ASP C 747     173.261 174.681 150.756  1.00  0.250          O  
ATOM  11659  OD2 ASP C 747     171.903 174.276 152.362  1.00  0.250          O  
ATOM  11660  H   ASP C 747     169.587 176.932 148.921  1.00  0.200          H  
ATOM  11661  HA  ASP C 747     171.935 177.317 150.626  1.00  0.220          H  
ATOM  11662 1HB  ASP C 747     170.193 175.617 151.150  1.00  0.300          H  
ATOM  11663 2HB  ASP C 747     170.641 174.742 149.696  1.00  0.300          H  
ATOM  11664  N   GLY C 748     173.766 177.060 149.067  1.00  0.180          N  
ATOM  11665  CA  GLY C 748     174.969 177.106 148.237  1.00  0.170          C  
ATOM  11666  C   GLY C 748     175.543 175.760 147.829  1.00  0.180          C  
ATOM  11667  O   GLY C 748     176.412 175.701 146.958  1.00  0.210          O  
ATOM  11668  H   GLY C 748     173.778 177.614 149.913  1.00  0.220          H  
ATOM  11669 1HA  GLY C 748     174.741 177.676 147.338  1.00  0.200          H  
ATOM  11670 2HA  GLY C 748     175.733 177.672 148.767  1.00  0.200          H  
ATOM  11671  N   ILE C 749     175.077 174.669 148.429  1.00  0.160          N  
ATOM  11672  CA  ILE C 749     175.569 173.362 148.020  1.00  0.160          C  
ATOM  11673  C   ILE C 749     175.290 173.152 146.532  1.00  0.180          C  
ATOM  11674  O   ILE C 749     176.112 172.555 145.839  1.00  0.200          O  
ATOM  11675  CB  ILE C 749     174.963 172.213 148.859  1.00  0.220          C  
ATOM  11676  CG1 ILE C 749     175.513 172.300 150.306  1.00  0.220          C  
ATOM  11677  CG2 ILE C 749     175.269 170.826 148.209  1.00  0.220          C  
ATOM  11678  CD1 ILE C 749     174.786 171.430 151.318  1.00  0.220          C  
ATOM  11679  H   ILE C 749     174.367 174.759 149.180  1.00  0.190          H  
ATOM  11680  HA  ILE C 749     176.649 173.343 148.165  1.00  0.190          H  
ATOM  11681  HB  ILE C 749     173.885 172.354 148.921  1.00  0.270          H  
ATOM  11682 1HG1 ILE C 749     176.564 172.018 150.297  1.00  0.270          H  
ATOM  11683 2HG1 ILE C 749     175.435 173.336 150.642  1.00  0.270          H  
ATOM  11684 1HG2 ILE C 749     174.829 170.031 148.796  1.00  0.270          H  
ATOM  11685 2HG2 ILE C 749     174.845 170.776 147.202  1.00  0.270          H  
ATOM  11686 3HG2 ILE C 749     176.348 170.681 148.150  1.00  0.270          H  
ATOM  11687 1HD1 ILE C 749     175.237 171.572 152.299  1.00  0.270          H  
ATOM  11688 2HD1 ILE C 749     173.734 171.732 151.357  1.00  0.270          H  
ATOM  11689 3HD1 ILE C 749     174.854 170.385 151.047  1.00  0.270          H  
ATOM  11690  N   SER C 750     174.097 173.553 146.068  1.00  0.190          N  
ATOM  11691  CA  SER C 750     173.716 173.395 144.666  1.00  0.190          C  
ATOM  11692  C   SER C 750     173.440 174.727 143.986  1.00  0.360          C  
ATOM  11693  O   SER C 750     173.879 174.963 142.861  1.00  0.930          O  
ATOM  11694  CB  SER C 750     172.497 172.516 144.534  1.00  0.270          C  
ATOM  11695  OG  SER C 750     172.096 172.399 143.195  1.00  0.270          O  
ATOM  11696  H   SER C 750     173.473 174.064 146.698  1.00  0.230          H  
ATOM  11697  HA  SER C 750     174.543 172.915 144.140  1.00  0.230          H  
ATOM  11698 1HB  SER C 750     172.737 171.547 144.915  1.00  0.320          H  
ATOM  11699 2HB  SER C 750     171.688 172.920 145.133  1.00  0.320          H  
ATOM  11700  HG  SER C 750     171.309 171.847 143.201  1.00  0.320          H  
ATOM  11701  N   LEU C 751     172.645 175.576 144.638  1.00  0.150          N  
ATOM  11702  CA  LEU C 751     172.226 176.833 144.035  1.00  0.060          C  
ATOM  11703  C   LEU C 751     172.669 177.981 144.913  1.00  0.060          C  
ATOM  11704  O   LEU C 751     172.509 177.933 146.123  1.00  0.190          O  
ATOM  11705  CB  LEU C 751     170.701 176.869 143.875  1.00  0.120          C  
ATOM  11706  CG  LEU C 751     170.060 175.735 143.026  1.00  0.120          C  
ATOM  11707  CD1 LEU C 751     168.545 175.863 143.085  1.00  0.120          C  
ATOM  11708  CD2 LEU C 751     170.544 175.818 141.588  1.00  0.120          C  
ATOM  11709  H   LEU C 751     172.373 175.385 145.602  1.00  0.180          H  
ATOM  11710  HA  LEU C 751     172.709 176.957 143.068  1.00  0.070          H  
ATOM  11711 1HB  LEU C 751     170.251 176.843 144.864  1.00  0.140          H  
ATOM  11712 2HB  LEU C 751     170.447 177.813 143.410  1.00  0.140          H  
ATOM  11713  HG  LEU C 751     170.333 174.768 143.449  1.00  0.140          H  
ATOM  11714 1HD1 LEU C 751     168.090 175.060 142.508  1.00  0.140          H  
ATOM  11715 2HD1 LEU C 751     168.212 175.799 144.113  1.00  0.140          H  
ATOM  11716 3HD1 LEU C 751     168.248 176.817 142.668  1.00  0.140          H  
ATOM  11717 1HD2 LEU C 751     170.084 175.020 141.011  1.00  0.140          H  
ATOM  11718 2HD2 LEU C 751     170.264 176.785 141.168  1.00  0.140          H  
ATOM  11719 3HD2 LEU C 751     171.621 175.702 141.551  1.00  0.140          H  
ATOM  11720  N   GLY C 752     173.271 178.996 144.330  1.00  0.060          N  
ATOM  11721  CA  GLY C 752     173.728 180.127 145.104  1.00  0.090          C  
ATOM  11722  C   GLY C 752     172.782 181.302 144.971  1.00  0.090          C  
ATOM  11723  O   GLY C 752     171.737 181.224 144.309  1.00  0.100          O  
ATOM  11724  H   GLY C 752     173.367 179.006 143.325  1.00  0.070          H  
ATOM  11725 1HA  GLY C 752     173.811 179.844 146.154  1.00  0.110          H  
ATOM  11726 2HA  GLY C 752     174.722 180.419 144.771  1.00  0.110          H  
ATOM  11727  N   GLY C 753     173.178 182.413 145.568  1.00  0.100          N  
ATOM  11728  CA  GLY C 753     172.361 183.602 145.590  1.00  0.110          C  
ATOM  11729  C   GLY C 753     172.500 184.244 146.949  1.00  0.110          C  
ATOM  11730  O   GLY C 753     173.486 184.005 147.654  1.00  0.110          O  
ATOM  11731  H   GLY C 753     174.060 182.424 146.059  1.00  0.120          H  
ATOM  11732 1HA  GLY C 753     172.672 184.295 144.808  1.00  0.130          H  
ATOM  11733 2HA  GLY C 753     171.325 183.340 145.417  1.00  0.130          H  
ATOM  11734  N   SER C 754     171.525 185.062 147.306  1.00  0.100          N  
ATOM  11735  CA  SER C 754     171.555 185.773 148.577  1.00  0.090          C  
ATOM  11736  C   SER C 754     170.164 185.993 149.156  1.00  0.090          C  
ATOM  11737  O   SER C 754     169.162 185.983 148.439  1.00  0.080          O  
ATOM  11738  CB  SER C 754     172.263 187.108 148.419  1.00  0.130          C  
ATOM  11739  OG  SER C 754     171.565 187.969 147.556  1.00  0.130          O  
ATOM  11740  H   SER C 754     170.754 185.196 146.647  1.00  0.120          H  
ATOM  11741  HA  SER C 754     172.126 185.174 149.283  1.00  0.110          H  
ATOM  11742 1HB  SER C 754     172.360 187.576 149.397  1.00  0.160          H  
ATOM  11743 2HB  SER C 754     173.268 186.941 148.037  1.00  0.160          H  
ATOM  11744  HG  SER C 754     172.056 188.793 147.545  1.00  0.160          H  
ATOM  11745  N   TRP C 755     170.120 186.233 150.460  1.00  0.100          N  
ATOM  11746  CA  TRP C 755     168.871 186.516 151.159  1.00  0.100          C  
ATOM  11747  C   TRP C 755     168.091 187.637 150.469  1.00  0.080          C  
ATOM  11748  O   TRP C 755     168.631 188.716 150.206  1.00  0.080          O  
ATOM  11749  CB  TRP C 755     169.125 186.960 152.613  1.00  0.140          C  
ATOM  11750  CG  TRP C 755     169.713 185.946 153.615  1.00  0.140          C  
ATOM  11751  CD1 TRP C 755     170.981 185.964 154.083  1.00  0.140          C  
ATOM  11752  CD2 TRP C 755     169.076 184.800 154.269  1.00  0.140          C  
ATOM  11753  NE1 TRP C 755     171.188 184.919 154.955  1.00  0.140          N  
ATOM  11754  CE2 TRP C 755     170.042 184.196 155.065  1.00  0.140          C  
ATOM  11755  CE3 TRP C 755     167.810 184.248 154.228  1.00  0.140          C  
ATOM  11756  CZ2 TRP C 755     169.776 183.052 155.801  1.00  0.140          C  
ATOM  11757  CZ3 TRP C 755     167.551 183.107 154.955  1.00  0.140          C  
ATOM  11758  CH2 TRP C 755     168.508 182.521 155.713  1.00  0.140          C  
ATOM  11759  H   TRP C 755     170.989 186.097 150.981  1.00  0.120          H  
ATOM  11760  HA  TRP C 755     168.253 185.631 151.154  1.00  0.120          H  
ATOM  11761 1HB  TRP C 755     169.761 187.840 152.609  1.00  0.170          H  
ATOM  11762 2HB  TRP C 755     168.215 187.242 152.993  1.00  0.170          H  
ATOM  11763  HD1 TRP C 755     171.738 186.690 153.802  1.00  0.170          H  
ATOM  11764  HE1 TRP C 755     172.055 184.708 155.424  1.00  0.170          H  
ATOM  11765  HE3 TRP C 755     167.056 184.689 153.629  1.00  0.170          H  
ATOM  11766  HZ2 TRP C 755     170.530 182.574 156.429  1.00  0.170          H  
ATOM  11767  HZ3 TRP C 755     166.568 182.687 154.914  1.00  0.170          H  
ATOM  11768  HH2 TRP C 755     168.264 181.623 156.280  1.00  0.170          H  
ATOM  11769  N   GLY C 756     166.803 187.377 150.227  1.00  0.080          N  
ATOM  11770  CA  GLY C 756     165.913 188.325 149.554  1.00  0.070          C  
ATOM  11771  C   GLY C 756     165.265 189.332 150.501  1.00  0.080          C  
ATOM  11772  O   GLY C 756     165.746 189.578 151.599  1.00  0.100          O  
ATOM  11773  H   GLY C 756     166.452 186.446 150.478  1.00  0.100          H  
ATOM  11774 1HA  GLY C 756     166.468 188.861 148.793  1.00  0.080          H  
ATOM  11775 2HA  GLY C 756     165.136 187.769 149.032  1.00  0.080          H  
ATOM  11776  N   SER C 757     164.193 189.963 150.055  1.00  0.060          N  
ATOM  11777  CA  SER C 757     163.506 190.967 150.864  1.00  0.070          C  
ATOM  11778  C   SER C 757     162.812 190.322 152.053  1.00  0.090          C  
ATOM  11779  O   SER C 757     162.439 189.156 151.980  1.00  0.090          O  
ATOM  11780  CB  SER C 757     162.467 191.692 150.027  1.00  0.090          C  
ATOM  11781  OG  SER C 757     163.059 192.395 148.969  1.00  0.090          O  
ATOM  11782  H   SER C 757     163.839 189.747 149.135  1.00  0.070          H  
ATOM  11783  HA  SER C 757     164.240 191.684 151.233  1.00  0.080          H  
ATOM  11784 1HB  SER C 757     161.753 190.972 149.635  1.00  0.110          H  
ATOM  11785 2HB  SER C 757     161.912 192.383 150.663  1.00  0.110          H  
ATOM  11786  HG  SER C 757     162.334 192.812 148.491  1.00  0.110          H  
ATOM  11787  N   TRP C 758     162.621 191.083 153.126  1.00  0.100          N  
ATOM  11788  CA  TRP C 758     161.836 190.609 154.267  1.00  0.100          C  
ATOM  11789  C   TRP C 758     160.355 190.756 153.978  1.00  0.100          C  
ATOM  11790  O   TRP C 758     159.944 191.728 153.335  1.00  0.120          O  
ATOM  11791  CB  TRP C 758     162.167 191.365 155.555  1.00  0.140          C  
ATOM  11792  CG  TRP C 758     163.464 191.007 156.155  1.00  0.140          C  
ATOM  11793  CD1 TRP C 758     164.650 191.668 156.078  1.00  0.140          C  
ATOM  11794  CD2 TRP C 758     163.699 189.854 156.974  1.00  0.140          C  
ATOM  11795  NE1 TRP C 758     165.607 190.990 156.786  1.00  0.140          N  
ATOM  11796  CE2 TRP C 758     165.035 189.866 157.326  1.00  0.140          C  
ATOM  11797  CE3 TRP C 758     162.889 188.824 157.433  1.00  0.140          C  
ATOM  11798  CZ2 TRP C 758     165.585 188.867 158.106  1.00  0.140          C  
ATOM  11799  CZ3 TRP C 758     163.443 187.833 158.208  1.00  0.140          C  
ATOM  11800  CH2 TRP C 758     164.742 187.849 158.525  1.00  0.140          C  
ATOM  11801  H   TRP C 758     162.992 192.023 153.132  1.00  0.120          H  
ATOM  11802  HA  TRP C 758     162.047 189.549 154.425  1.00  0.120          H  
ATOM  11803 1HB  TRP C 758     162.158 192.435 155.362  1.00  0.170          H  
ATOM  11804 2HB  TRP C 758     161.393 191.162 156.280  1.00  0.170          H  
ATOM  11805  HD1 TRP C 758     164.816 192.598 155.538  1.00  0.170          H  
ATOM  11806  HE1 TRP C 758     166.573 191.272 156.897  1.00  0.170          H  
ATOM  11807  HE3 TRP C 758     161.842 188.797 157.171  1.00  0.170          H  
ATOM  11808  HZ2 TRP C 758     166.637 188.860 158.394  1.00  0.170          H  
ATOM  11809  HZ3 TRP C 758     162.808 187.026 158.556  1.00  0.170          H  
ATOM  11810  HH2 TRP C 758     165.136 187.055 159.133  1.00  0.170          H  
ATOM  11811  N   SER C 759     159.556 189.821 154.484  1.00  0.080          N  
ATOM  11812  CA  SER C 759     158.115 189.886 154.339  1.00  0.100          C  
ATOM  11813  C   SER C 759     157.540 191.049 155.121  1.00  0.100          C  
ATOM  11814  O   SER C 759     158.188 191.625 156.003  1.00  0.090          O  
ATOM  11815  CB  SER C 759     157.465 188.627 154.870  1.00  0.130          C  
ATOM  11816  OG  SER C 759     157.565 188.570 156.273  1.00  0.130          O  
ATOM  11817  H   SER C 759     159.960 189.002 154.946  1.00  0.100          H  
ATOM  11818  HA  SER C 759     157.873 190.014 153.284  1.00  0.120          H  
ATOM  11819 1HB  SER C 759     156.419 188.593 154.569  1.00  0.160          H  
ATOM  11820 2HB  SER C 759     157.953 187.756 154.448  1.00  0.160          H  
ATOM  11821  HG  SER C 759     156.883 189.187 156.622  1.00  0.160          H  
ATOM  11822  N   LEU C 760     156.299 191.393 154.807  1.00  0.140          N  
ATOM  11823  CA  LEU C 760     155.594 192.429 155.534  1.00  0.150          C  
ATOM  11824  C   LEU C 760     155.473 191.929 156.976  1.00  0.150          C  
ATOM  11825  O   LEU C 760     155.211 190.737 157.149  1.00  0.140          O  
ATOM  11826  CB  LEU C 760     154.195 192.627 154.921  1.00  0.210          C  
ATOM  11827  CG  LEU C 760     153.331 193.812 155.434  1.00  0.210          C  
ATOM  11828  CD1 LEU C 760     153.951 195.155 154.993  1.00  0.210          C  
ATOM  11829  CD2 LEU C 760     151.913 193.663 154.884  1.00  0.210          C  
ATOM  11830  H   LEU C 760     155.830 190.904 154.057  1.00  0.170          H  
ATOM  11831  HA  LEU C 760     156.164 193.341 155.460  1.00  0.180          H  
ATOM  11832 1HB  LEU C 760     154.311 192.755 153.846  1.00  0.250          H  
ATOM  11833 2HB  LEU C 760     153.621 191.715 155.091  1.00  0.250          H  
ATOM  11834  HG  LEU C 760     153.297 193.792 156.531  1.00  0.250          H  
ATOM  11835 1HD1 LEU C 760     153.332 195.974 155.363  1.00  0.250          H  
ATOM  11836 2HD1 LEU C 760     154.949 195.269 155.383  1.00  0.250          H  
ATOM  11837 3HD1 LEU C 760     153.988 195.196 153.904  1.00  0.250          H  
ATOM  11838 1HD2 LEU C 760     151.292 194.483 155.249  1.00  0.250          H  
ATOM  11839 2HD2 LEU C 760     151.936 193.684 153.794  1.00  0.250          H  
ATOM  11840 3HD2 LEU C 760     151.493 192.714 155.222  1.00  0.250          H  
ATOM  11841  N   PRO C 761     155.734 192.741 158.018  1.00  0.150          N  
ATOM  11842  CA  PRO C 761     155.580 192.339 159.398  1.00  0.160          C  
ATOM  11843  C   PRO C 761     154.150 191.930 159.697  1.00  0.200          C  
ATOM  11844  O   PRO C 761     153.209 192.608 159.279  1.00  0.250          O  
ATOM  11845  CB  PRO C 761     155.925 193.625 160.166  1.00  0.240          C  
ATOM  11846  CG  PRO C 761     156.797 194.419 159.232  1.00  0.240          C  
ATOM  11847  CD  PRO C 761     156.269 194.109 157.843  1.00  0.240          C  
ATOM  11848  HA  PRO C 761     156.277 191.531 159.624  1.00  0.190          H  
ATOM  11849 1HB  PRO C 761     155.005 194.150 160.458  1.00  0.290          H  
ATOM  11850 2HB  PRO C 761     156.454 193.363 161.088  1.00  0.290          H  
ATOM  11851 1HG  PRO C 761     156.722 195.491 159.477  1.00  0.290          H  
ATOM  11852 2HG  PRO C 761     157.844 194.147 159.371  1.00  0.290          H  
ATOM  11853 1HD  PRO C 761     155.476 194.807 157.572  1.00  0.290          H  
ATOM  11854 2HD  PRO C 761     157.130 194.132 157.160  1.00  0.290          H  
ATOM  11855  N   VAL C 762     153.994 190.916 160.533  1.00  0.210          N  
ATOM  11856  CA  VAL C 762     152.662 190.519 160.960  1.00  0.340          C  
ATOM  11857  C   VAL C 762     152.641 190.653 162.462  1.00  0.240          C  
ATOM  11858  O   VAL C 762     153.691 190.578 163.098  1.00  0.300          O  
ATOM  11859  CB  VAL C 762     152.307 189.067 160.536  1.00  0.420          C  
ATOM  11860  CG1 VAL C 762     152.363 188.955 159.018  1.00  0.420          C  
ATOM  11861  CG2 VAL C 762     153.246 188.032 161.197  1.00  0.420          C  
ATOM  11862  H   VAL C 762     154.824 190.382 160.795  1.00  0.250          H  
ATOM  11863  HA  VAL C 762     151.923 191.197 160.534  1.00  0.410          H  
ATOM  11864  HB  VAL C 762     151.281 188.860 160.839  1.00  0.510          H  
ATOM  11865 1HG1 VAL C 762     152.069 187.956 158.729  1.00  0.510          H  
ATOM  11866 2HG1 VAL C 762     151.679 189.677 158.577  1.00  0.510          H  
ATOM  11867 3HG1 VAL C 762     153.379 189.157 158.663  1.00  0.510          H  
ATOM  11868 1HG2 VAL C 762     152.954 187.031 160.885  1.00  0.510          H  
ATOM  11869 2HG2 VAL C 762     154.269 188.221 160.884  1.00  0.510          H  
ATOM  11870 3HG2 VAL C 762     153.175 188.101 162.282  1.00  0.510          H  
ATOM  11871  N   THR C 763     151.458 190.836 163.035  1.00  0.100          N  
ATOM  11872  CA  THR C 763     151.357 191.005 164.479  1.00  0.070          C  
ATOM  11873  C   THR C 763     150.867 189.762 165.171  1.00  0.150          C  
ATOM  11874  O   THR C 763     149.850 189.178 164.787  1.00  0.210          O  
ATOM  11875  CB  THR C 763     150.431 192.185 164.834  1.00  0.110          C  
ATOM  11876  OG1 THR C 763     150.981 193.386 164.282  1.00  0.110          O  
ATOM  11877  CG2 THR C 763     150.307 192.328 166.366  1.00  0.110          C  
ATOM  11878  H   THR C 763     150.623 190.871 162.468  1.00  0.120          H  
ATOM  11879  HA  THR C 763     152.348 191.231 164.872  1.00  0.080          H  
ATOM  11880  HB  THR C 763     149.442 192.024 164.407  1.00  0.130          H  
ATOM  11881  HG1 THR C 763     150.907 193.353 163.326  1.00  0.130          H  
ATOM  11882 1HG2 THR C 763     149.669 193.175 166.598  1.00  0.130          H  
ATOM  11883 2HG2 THR C 763     149.869 191.430 166.805  1.00  0.130          H  
ATOM  11884 3HG2 THR C 763     151.293 192.481 166.796  1.00  0.130          H  
ATOM  11885  N   VAL C 764     151.604 189.360 166.198  1.00  0.200          N  
ATOM  11886  CA  VAL C 764     151.248 188.202 166.992  1.00  0.300          C  
ATOM  11887  C   VAL C 764     151.129 188.561 168.473  1.00  0.260          C  
ATOM  11888  O   VAL C 764     151.990 189.229 169.050  1.00  0.250          O  
ATOM  11889  CB  VAL C 764     152.284 187.065 166.780  1.00  0.380          C  
ATOM  11890  CG1 VAL C 764     152.295 186.675 165.349  1.00  0.380          C  
ATOM  11891  CG2 VAL C 764     153.682 187.485 167.185  1.00  0.380          C  
ATOM  11892  H   VAL C 764     152.430 189.915 166.428  1.00  0.240          H  
ATOM  11893  HA  VAL C 764     150.277 187.839 166.655  1.00  0.360          H  
ATOM  11894  HB  VAL C 764     151.978 186.202 167.361  1.00  0.460          H  
ATOM  11895 1HG1 VAL C 764     153.001 185.870 165.219  1.00  0.460          H  
ATOM  11896 2HG1 VAL C 764     151.292 186.354 165.061  1.00  0.460          H  
ATOM  11897 3HG1 VAL C 764     152.597 187.518 164.731  1.00  0.460          H  
ATOM  11898 1HG2 VAL C 764     154.370 186.671 167.020  1.00  0.460          H  
ATOM  11899 2HG2 VAL C 764     153.995 188.343 166.595  1.00  0.460          H  
ATOM  11900 3HG2 VAL C 764     153.691 187.739 168.235  1.00  0.460          H  
ATOM  11901  N   ASP C 765     150.072 188.085 169.102  1.00  0.290          N  
ATOM  11902  CA  ASP C 765     149.851 188.328 170.521  1.00  0.270          C  
ATOM  11903  C   ASP C 765     150.155 187.049 171.280  1.00  0.280          C  
ATOM  11904  O   ASP C 765     149.493 186.040 171.041  1.00  0.300          O  
ATOM  11905  CB  ASP C 765     148.405 188.748 170.767  1.00  0.390          C  
ATOM  11906  CG  ASP C 765     148.044 190.099 170.122  1.00  0.390          C  
ATOM  11907  OD1 ASP C 765     148.720 191.087 170.354  1.00  0.390          O  
ATOM  11908  OD2 ASP C 765     147.079 190.121 169.391  1.00  0.390          O  
ATOM  11909  H   ASP C 765     149.388 187.555 168.579  1.00  0.350          H  
ATOM  11910  HA  ASP C 765     150.522 189.108 170.871  1.00  0.320          H  
ATOM  11911 1HB  ASP C 765     147.731 187.983 170.380  1.00  0.460          H  
ATOM  11912 2HB  ASP C 765     148.234 188.820 171.842  1.00  0.460          H  
ATOM  11913  N   LEU C 766     151.186 187.043 172.130  1.00  0.270          N  
ATOM  11914  CA  LEU C 766     151.544 185.809 172.834  1.00  0.260          C  
ATOM  11915  C   LEU C 766     150.821 185.820 174.214  1.00  0.190          C  
ATOM  11916  O   LEU C 766     151.270 186.536 175.119  1.00  0.160          O  
ATOM  11917  CB  LEU C 766     153.083 185.749 172.970  1.00  0.370          C  
ATOM  11918  CG  LEU C 766     153.745 184.486 173.626  1.00  0.370          C  
ATOM  11919  CD1 LEU C 766     153.485 183.215 172.764  1.00  0.370          C  
ATOM  11920  CD2 LEU C 766     155.249 184.739 173.754  1.00  0.370          C  
ATOM  11921  H   LEU C 766     151.731 187.898 172.310  1.00  0.320          H  
ATOM  11922  HA  LEU C 766     151.241 184.971 172.226  1.00  0.310          H  
ATOM  11923 1HB  LEU C 766     153.506 185.851 171.970  1.00  0.440          H  
ATOM  11924 2HB  LEU C 766     153.401 186.624 173.548  1.00  0.440          H  
ATOM  11925  HG  LEU C 766     153.318 184.319 174.618  1.00  0.440          H  
ATOM  11926 1HD1 LEU C 766     153.961 182.355 173.242  1.00  0.440          H  
ATOM  11927 2HD1 LEU C 766     152.432 183.022 172.677  1.00  0.440          H  
ATOM  11928 3HD1 LEU C 766     153.908 183.346 171.767  1.00  0.440          H  
ATOM  11929 1HD2 LEU C 766     155.732 183.888 174.219  1.00  0.440          H  
ATOM  11930 2HD2 LEU C 766     155.673 184.899 172.765  1.00  0.440          H  
ATOM  11931 3HD2 LEU C 766     155.415 185.619 174.359  1.00  0.440          H  
ATOM  11932  N   PRO C 767     149.771 184.969 174.444  1.00  0.190          N  
ATOM  11933  CA  PRO C 767     148.867 184.961 175.614  1.00  0.160          C  
ATOM  11934  C   PRO C 767     149.551 185.050 176.969  1.00  0.150          C  
ATOM  11935  O   PRO C 767     149.083 185.723 177.886  1.00  0.150          O  
ATOM  11936  CB  PRO C 767     148.216 183.578 175.494  1.00  0.240          C  
ATOM  11937  CG  PRO C 767     148.185 183.296 174.025  1.00  0.240          C  
ATOM  11938  CD  PRO C 767     149.486 183.850 173.498  1.00  0.240          C  
ATOM  11939  HA  PRO C 767     148.113 185.755 175.508  1.00  0.190          H  
ATOM  11940 1HB  PRO C 767     148.811 182.856 176.069  1.00  0.290          H  
ATOM  11941 2HB  PRO C 767     147.226 183.591 175.948  1.00  0.290          H  
ATOM  11942 1HG  PRO C 767     148.081 182.212 173.849  1.00  0.290          H  
ATOM  11943 2HG  PRO C 767     147.309 183.776 173.566  1.00  0.290          H  
ATOM  11944 1HD  PRO C 767     150.277 183.091 173.532  1.00  0.290          H  
ATOM  11945 2HD  PRO C 767     149.277 184.201 172.492  1.00  0.290          H  
ATOM  11946  N   GLY C 768     150.690 184.414 177.086  1.00  0.160          N  
ATOM  11947  CA  GLY C 768     151.407 184.464 178.323  1.00  0.150          C  
ATOM  11948  C   GLY C 768     150.909 183.473 179.350  1.00  0.160          C  
ATOM  11949  O   GLY C 768     150.089 182.607 179.054  1.00  0.170          O  
ATOM  11950  H   GLY C 768     151.052 183.856 176.325  1.00  0.190          H  
ATOM  11951 1HA  GLY C 768     152.424 184.214 178.081  1.00  0.180          H  
ATOM  11952 2HA  GLY C 768     151.393 185.475 178.727  1.00  0.180          H  
ATOM  11953  N   ASP C 769     151.471 183.582 180.550  1.00  0.160          N  
ATOM  11954  CA  ASP C 769     151.278 182.668 181.673  1.00  0.170          C  
ATOM  11955  C   ASP C 769     150.034 182.949 182.551  1.00  0.180          C  
ATOM  11956  O   ASP C 769     149.909 184.022 183.160  1.00  0.180          O  
ATOM  11957  CB  ASP C 769     152.575 182.640 182.501  1.00  0.230          C  
ATOM  11958  CG  ASP C 769     152.615 181.565 183.582  1.00  0.230          C  
ATOM  11959  OD1 ASP C 769     151.569 181.083 183.969  1.00  0.230          O  
ATOM  11960  OD2 ASP C 769     153.697 181.236 184.019  1.00  0.230          O  
ATOM  11961  H   ASP C 769     152.095 184.360 180.700  1.00  0.190          H  
ATOM  11962  HA  ASP C 769     151.147 181.668 181.258  1.00  0.200          H  
ATOM  11963 1HB  ASP C 769     153.421 182.480 181.832  1.00  0.280          H  
ATOM  11964 2HB  ASP C 769     152.719 183.609 182.978  1.00  0.280          H  
ATOM  11965  N   ALA C 770     149.127 181.962 182.626  1.00  0.180          N  
ATOM  11966  CA  ALA C 770     147.858 182.024 183.366  1.00  0.180          C  
ATOM  11967  C   ALA C 770     148.063 182.027 184.884  1.00  0.190          C  
ATOM  11968  O   ALA C 770     147.091 182.132 185.647  1.00  0.190          O  
ATOM  11969  CB  ALA C 770     146.946 180.863 182.984  1.00  0.250          C  
ATOM  11970  H   ALA C 770     149.334 181.122 182.083  1.00  0.220          H  
ATOM  11971  HA  ALA C 770     147.377 182.963 183.112  1.00  0.220          H  
ATOM  11972 1HB  ALA C 770     146.000 180.951 183.519  1.00  0.300          H  
ATOM  11973 2HB  ALA C 770     146.756 180.873 181.916  1.00  0.300          H  
ATOM  11974 3HB  ALA C 770     147.430 179.935 183.252  1.00  0.300          H  
ATOM  11975  N   VAL C 771     149.320 182.010 185.331  1.00  0.190          N  
ATOM  11976  CA  VAL C 771     149.627 182.193 186.742  1.00  0.190          C  
ATOM  11977  C   VAL C 771     149.089 183.560 187.166  1.00  0.200          C  
ATOM  11978  O   VAL C 771     148.714 183.754 188.320  1.00  0.210          O  
ATOM  11979  CB  VAL C 771     151.143 182.126 187.024  1.00  0.270          C  
ATOM  11980  CG1 VAL C 771     151.873 183.391 186.502  1.00  0.270          C  
ATOM  11981  CG2 VAL C 771     151.369 181.947 188.522  1.00  0.270          C  
ATOM  11982  H   VAL C 771     150.087 181.841 184.666  1.00  0.230          H  
ATOM  11983  HA  VAL C 771     149.128 181.411 187.318  1.00  0.230          H  
ATOM  11984  HB  VAL C 771     151.555 181.272 186.480  1.00  0.320          H  
ATOM  11985 1HG1 VAL C 771     152.940 183.283 186.685  1.00  0.320          H  
ATOM  11986 2HG1 VAL C 771     151.703 183.497 185.435  1.00  0.320          H  
ATOM  11987 3HG1 VAL C 771     151.523 184.283 187.011  1.00  0.320          H  
ATOM  11988 1HG2 VAL C 771     152.436 181.868 188.716  1.00  0.320          H  
ATOM  11989 2HG2 VAL C 771     150.966 182.799 189.070  1.00  0.320          H  
ATOM  11990 3HG2 VAL C 771     150.870 181.036 188.855  1.00  0.320          H  
ATOM  11991  N   ALA C 772     148.984 184.498 186.209  1.00  0.200          N  
ATOM  11992  CA  ALA C 772     148.471 185.840 186.427  1.00  0.210          C  
ATOM  11993  C   ALA C 772     147.049 185.824 186.983  1.00  0.210          C  
ATOM  11994  O   ALA C 772     146.616 186.779 187.628  1.00  0.210          O  
ATOM  11995  CB  ALA C 772     148.479 186.600 185.115  1.00  0.290          C  
ATOM  11996  H   ALA C 772     149.311 184.270 185.260  1.00  0.240          H  
ATOM  11997  HA  ALA C 772     149.118 186.337 187.149  1.00  0.250          H  
ATOM  11998 1HB  ALA C 772     148.116 187.613 185.275  1.00  0.350          H  
ATOM  11999 2HB  ALA C 772     149.494 186.631 184.721  1.00  0.350          H  
ATOM  12000 3HB  ALA C 772     147.830 186.087 184.406  1.00  0.350          H  
ATOM  12001  N   LEU C 773     146.298 184.772 186.661  1.00  0.210          N  
ATOM  12002  CA  LEU C 773     144.922 184.606 187.074  1.00  0.210          C  
ATOM  12003  C   LEU C 773     144.816 183.699 188.294  1.00  0.210          C  
ATOM  12004  O   LEU C 773     143.708 183.383 188.738  1.00  0.220          O  
ATOM  12005  CB  LEU C 773     144.129 183.959 185.941  1.00  0.290          C  
ATOM  12006  CG  LEU C 773     144.034 184.680 184.603  1.00  0.290          C  
ATOM  12007  CD1 LEU C 773     143.268 183.767 183.668  1.00  0.290          C  
ATOM  12008  CD2 LEU C 773     143.329 186.025 184.761  1.00  0.290          C  
ATOM  12009  H   LEU C 773     146.716 183.990 186.161  1.00  0.250          H  
ATOM  12010  HA  LEU C 773     144.508 185.577 187.335  1.00  0.250          H  
ATOM  12011 1HB  LEU C 773     144.609 183.008 185.731  1.00  0.350          H  
ATOM  12012 2HB  LEU C 773     143.117 183.768 186.291  1.00  0.350          H  
ATOM  12013  HG  LEU C 773     145.031 184.843 184.193  1.00  0.350          H  
ATOM  12014 1HD1 LEU C 773     143.164 184.214 182.704  1.00  0.350          H  
ATOM  12015 2HD1 LEU C 773     143.790 182.816 183.568  1.00  0.350          H  
ATOM  12016 3HD1 LEU C 773     142.281 183.597 184.086  1.00  0.350          H  
ATOM  12017 1HD2 LEU C 773     143.253 186.512 183.798  1.00  0.350          H  
ATOM  12018 2HD2 LEU C 773     142.332 185.864 185.163  1.00  0.350          H  
ATOM  12019 3HD2 LEU C 773     143.892 186.670 185.434  1.00  0.350          H  
ATOM  12020  N   GLY C 774     145.957 183.245 188.819  1.00  0.210          N  
ATOM  12021  CA  GLY C 774     145.962 182.320 189.933  1.00  0.210          C  
ATOM  12022  C   GLY C 774     145.653 180.871 189.535  1.00  0.190          C  
ATOM  12023  O   GLY C 774     145.154 180.115 190.363  1.00  0.180          O  
ATOM  12024  H   GLY C 774     146.859 183.561 188.463  1.00  0.250          H  
ATOM  12025 1HA  GLY C 774     146.948 182.356 190.399  1.00  0.250          H  
ATOM  12026 2HA  GLY C 774     145.249 182.657 190.684  1.00  0.250          H  
ATOM  12027  N   LEU C 775     145.934 180.467 188.287  1.00  0.160          N  
ATOM  12028  CA  LEU C 775     145.623 179.094 187.877  1.00  0.140          C  
ATOM  12029  C   LEU C 775     146.260 177.960 188.654  1.00  0.130          C  
ATOM  12030  O   LEU C 775     147.487 177.854 188.749  1.00  0.140          O  
ATOM  12031  CB  LEU C 775     146.085 178.856 186.429  1.00  0.200          C  
ATOM  12032  CG  LEU C 775     145.994 177.337 185.885  1.00  0.200          C  
ATOM  12033  CD1 LEU C 775     144.586 176.814 185.773  1.00  0.200          C  
ATOM  12034  CD2 LEU C 775     146.626 177.292 184.556  1.00  0.200          C  
ATOM  12035  H   LEU C 775     146.358 181.097 187.600  1.00  0.190          H  
ATOM  12036  HA  LEU C 775     144.541 178.977 187.939  1.00  0.170          H  
ATOM  12037 1HB  LEU C 775     145.514 179.494 185.777  1.00  0.240          H  
ATOM  12038 2HB  LEU C 775     147.129 179.166 186.359  1.00  0.240          H  
ATOM  12039  HG  LEU C 775     146.538 176.682 186.559  1.00  0.240          H  
ATOM  12040 1HD1 LEU C 775     144.629 175.820 185.401  1.00  0.240          H  
ATOM  12041 2HD1 LEU C 775     144.067 176.816 186.725  1.00  0.240          H  
ATOM  12042 3HD1 LEU C 775     144.075 177.394 185.089  1.00  0.240          H  
ATOM  12043 1HD2 LEU C 775     146.609 176.267 184.187  1.00  0.240          H  
ATOM  12044 2HD2 LEU C 775     146.083 177.938 183.866  1.00  0.240          H  
ATOM  12045 3HD2 LEU C 775     147.657 177.635 184.649  1.00  0.240          H  
ATOM  12046  N   GLN C 776     145.393 177.041 189.081  1.00  0.130          N  
ATOM  12047  CA  GLN C 776     145.756 175.791 189.739  1.00  0.160          C  
ATOM  12048  C   GLN C 776     144.773 174.686 189.352  1.00  0.240          C  
ATOM  12049  O   GLN C 776     143.559 174.889 189.392  1.00  0.340          O  
ATOM  12050  CB  GLN C 776     145.774 175.935 191.269  1.00  0.210          C  
ATOM  12051  CG  GLN C 776     146.103 174.612 192.054  1.00  0.210          C  
ATOM  12052  CD  GLN C 776     147.573 174.178 191.962  1.00  0.210          C  
ATOM  12053  OE1 GLN C 776     148.458 174.920 192.397  1.00  0.210          O  
ATOM  12054  NE2 GLN C 776     147.846 172.992 191.394  1.00  0.210          N  
ATOM  12055  H   GLN C 776     144.401 177.285 188.994  1.00  0.160          H  
ATOM  12056  HA  GLN C 776     146.749 175.499 189.401  1.00  0.190          H  
ATOM  12057 1HB  GLN C 776     146.512 176.687 191.547  1.00  0.250          H  
ATOM  12058 2HB  GLN C 776     144.800 176.296 191.605  1.00  0.250          H  
ATOM  12059 1HG  GLN C 776     145.888 174.795 193.104  1.00  0.250          H  
ATOM  12060 2HG  GLN C 776     145.481 173.790 191.704  1.00  0.250          H  
ATOM  12061 1HE2 GLN C 776     148.798 172.685 191.322  1.00  0.250          H  
ATOM  12062 2HE2 GLN C 776     147.102 172.385 191.020  1.00  0.250          H  
ATOM  12063  N   CYS C 777     145.290 173.514 188.989  1.00  0.150          N  
ATOM  12064  CA  CYS C 777     144.426 172.370 188.706  1.00  0.190          C  
ATOM  12065  C   CYS C 777     144.798 171.163 189.541  1.00  0.180          C  
ATOM  12066  O   CYS C 777     145.905 171.073 190.076  1.00  0.190          O  
ATOM  12067  CB  CYS C 777     144.493 171.981 187.243  1.00  0.250          C  
ATOM  12068  SG  CYS C 777     143.955 173.254 186.151  1.00  0.250          S  
ATOM  12069  H   CYS C 777     146.292 173.409 188.921  1.00  0.180          H  
ATOM  12070  HA  CYS C 777     143.404 172.640 188.947  1.00  0.230          H  
ATOM  12071 1HB  CYS C 777     145.518 171.723 186.985  1.00  0.300          H  
ATOM  12072 2HB  CYS C 777     143.873 171.101 187.071  1.00  0.300          H  
ATOM  12073  N   PHE C 778     143.845 170.252 189.657  1.00  0.170          N  
ATOM  12074  CA  PHE C 778     144.084 168.976 190.305  1.00  0.170          C  
ATOM  12075  C   PHE C 778     143.141 167.902 189.809  1.00  0.160          C  
ATOM  12076  O   PHE C 778     142.064 168.189 189.274  1.00  0.160          O  
ATOM  12077  CB  PHE C 778     143.902 169.088 191.807  1.00  0.240          C  
ATOM  12078  CG  PHE C 778     142.480 169.451 192.206  1.00  0.240          C  
ATOM  12079  CD1 PHE C 778     141.516 168.462 192.449  1.00  0.240          C  
ATOM  12080  CD2 PHE C 778     142.110 170.775 192.341  1.00  0.240          C  
ATOM  12081  CE1 PHE C 778     140.236 168.798 192.812  1.00  0.240          C  
ATOM  12082  CE2 PHE C 778     140.829 171.114 192.705  1.00  0.240          C  
ATOM  12083  CZ  PHE C 778     139.891 170.126 192.943  1.00  0.240          C  
ATOM  12084  H   PHE C 778     142.918 170.463 189.273  1.00  0.200          H  
ATOM  12085  HA  PHE C 778     145.105 168.665 190.091  1.00  0.200          H  
ATOM  12086 1HB  PHE C 778     144.167 168.137 192.251  1.00  0.290          H  
ATOM  12087 2HB  PHE C 778     144.579 169.841 192.203  1.00  0.290          H  
ATOM  12088  HD1 PHE C 778     141.787 167.413 192.345  1.00  0.290          H  
ATOM  12089  HD2 PHE C 778     142.850 171.556 192.150  1.00  0.290          H  
ATOM  12090  HE1 PHE C 778     139.498 168.015 192.991  1.00  0.290          H  
ATOM  12091  HE2 PHE C 778     140.552 172.166 192.800  1.00  0.290          H  
ATOM  12092  HZ  PHE C 778     138.875 170.401 193.226  1.00  0.290          H  
ATOM  12093  N   THR C 779     143.505 166.654 190.054  1.00  0.170          N  
ATOM  12094  CA  THR C 779     142.597 165.570 189.739  1.00  0.240          C  
ATOM  12095  C   THR C 779     142.116 164.869 190.986  1.00  0.150          C  
ATOM  12096  O   THR C 779     142.829 164.726 191.988  1.00  0.130          O  
ATOM  12097  CB  THR C 779     143.173 164.542 188.744  1.00  0.310          C  
ATOM  12098  OG1 THR C 779     142.167 163.549 188.482  1.00  0.310          O  
ATOM  12099  CG2 THR C 779     144.387 163.870 189.264  1.00  0.310          C  
ATOM  12100  H   THR C 779     144.428 166.473 190.446  1.00  0.200          H  
ATOM  12101  HA  THR C 779     141.719 165.993 189.265  1.00  0.290          H  
ATOM  12102  HB  THR C 779     143.441 165.029 187.840  1.00  0.370          H  
ATOM  12103  HG1 THR C 779     141.360 163.979 188.114  1.00  0.370          H  
ATOM  12104 1HG2 THR C 779     144.746 163.165 188.534  1.00  0.370          H  
ATOM  12105 2HG2 THR C 779     145.152 164.605 189.444  1.00  0.370          H  
ATOM  12106 3HG2 THR C 779     144.150 163.344 190.181  1.00  0.370          H  
ATOM  12107  N   LEU C 780     140.851 164.496 190.944  1.00  0.150          N  
ATOM  12108  CA  LEU C 780     140.229 163.771 192.027  1.00  0.210          C  
ATOM  12109  C   LEU C 780     140.092 162.308 191.644  1.00  0.210          C  
ATOM  12110  O   LEU C 780     139.449 161.956 190.639  1.00  0.210          O  
ATOM  12111  CB  LEU C 780     138.870 164.394 192.376  1.00  0.270          C  
ATOM  12112  CG  LEU C 780     138.035 163.698 193.498  1.00  0.270          C  
ATOM  12113  CD1 LEU C 780     138.796 163.744 194.842  1.00  0.270          C  
ATOM  12114  CD2 LEU C 780     136.691 164.418 193.620  1.00  0.270          C  
ATOM  12115  H   LEU C 780     140.342 164.678 190.079  1.00  0.180          H  
ATOM  12116  HA  LEU C 780     140.878 163.839 192.898  1.00  0.250          H  
ATOM  12117 1HB  LEU C 780     139.039 165.425 192.681  1.00  0.320          H  
ATOM  12118 2HB  LEU C 780     138.261 164.405 191.471  1.00  0.320          H  
ATOM  12119  HG  LEU C 780     137.864 162.648 193.241  1.00  0.320          H  
ATOM  12120 1HD1 LEU C 780     138.192 163.256 195.609  1.00  0.320          H  
ATOM  12121 2HD1 LEU C 780     139.742 163.216 194.763  1.00  0.320          H  
ATOM  12122 3HD1 LEU C 780     138.982 164.778 195.127  1.00  0.320          H  
ATOM  12123 1HD2 LEU C 780     136.092 163.938 194.397  1.00  0.320          H  
ATOM  12124 2HD2 LEU C 780     136.856 165.463 193.884  1.00  0.320          H  
ATOM  12125 3HD2 LEU C 780     136.160 164.364 192.669  1.00  0.320          H  
ATOM  12126  N   ASP C 781     140.811 161.475 192.399  1.00  0.250          N  
ATOM  12127  CA  ASP C 781     140.902 160.019 192.279  1.00  0.330          C  
ATOM  12128  C   ASP C 781     141.171 159.532 190.861  1.00  0.350          C  
ATOM  12129  O   ASP C 781     140.780 158.423 190.501  1.00  0.470          O  
ATOM  12130  CB  ASP C 781     139.618 159.384 192.811  1.00  0.430          C  
ATOM  12131  CG  ASP C 781     139.397 159.675 194.304  1.00  0.430          C  
ATOM  12132  OD1 ASP C 781     140.368 159.846 195.018  1.00  0.430          O  
ATOM  12133  OD2 ASP C 781     138.260 159.715 194.717  1.00  0.430          O  
ATOM  12134  H   ASP C 781     141.315 161.892 193.175  1.00  0.300          H  
ATOM  12135  HA  ASP C 781     141.730 159.685 192.904  1.00  0.400          H  
ATOM  12136 1HB  ASP C 781     138.762 159.760 192.246  1.00  0.520          H  
ATOM  12137 2HB  ASP C 781     139.656 158.304 192.665  1.00  0.520          H  
ATOM  12138  N   LEU C 782     141.881 160.341 190.083  1.00  0.270          N  
ATOM  12139  CA  LEU C 782     142.216 160.058 188.691  1.00  0.380          C  
ATOM  12140  C   LEU C 782     140.973 159.827 187.821  1.00  0.330          C  
ATOM  12141  O   LEU C 782     141.059 159.150 186.796  1.00  0.380          O  
ATOM  12142  CB  LEU C 782     143.106 158.811 188.632  1.00  0.490          C  
ATOM  12143  CG  LEU C 782     144.388 158.861 189.472  1.00  0.490          C  
ATOM  12144  CD1 LEU C 782     145.018 157.495 189.460  1.00  0.490          C  
ATOM  12145  CD2 LEU C 782     145.354 159.918 188.895  1.00  0.490          C  
ATOM  12146  H   LEU C 782     142.172 161.221 190.487  1.00  0.320          H  
ATOM  12147  HA  LEU C 782     142.742 160.919 188.282  1.00  0.460          H  
ATOM  12148 1HB  LEU C 782     142.535 157.939 188.929  1.00  0.590          H  
ATOM  12149 2HB  LEU C 782     143.407 158.669 187.595  1.00  0.590          H  
ATOM  12150  HG  LEU C 782     144.145 159.111 190.501  1.00  0.590          H  
ATOM  12151 1HD1 LEU C 782     145.914 157.505 190.071  1.00  0.590          H  
ATOM  12152 2HD1 LEU C 782     144.315 156.771 189.873  1.00  0.590          H  
ATOM  12153 3HD1 LEU C 782     145.266 157.213 188.441  1.00  0.590          H  
ATOM  12154 1HD2 LEU C 782     146.253 159.937 189.491  1.00  0.590          H  
ATOM  12155 2HD2 LEU C 782     145.604 159.669 187.864  1.00  0.590          H  
ATOM  12156 3HD2 LEU C 782     144.897 160.891 188.921  1.00  0.590          H  
ATOM  12157  N   LYS C 783     139.826 160.389 188.220  1.00  0.250          N  
ATOM  12158  CA  LYS C 783     138.587 160.251 187.466  1.00  0.240          C  
ATOM  12159  C   LYS C 783     138.227 161.543 186.759  1.00  0.190          C  
ATOM  12160  O   LYS C 783     137.803 161.523 185.605  1.00  0.180          O  
ATOM  12161  CB  LYS C 783     137.442 159.834 188.387  1.00  0.340          C  
ATOM  12162  CG  LYS C 783     137.571 158.432 188.951  1.00  0.340          C  
ATOM  12163  CD  LYS C 783     136.397 158.086 189.855  1.00  0.340          C  
ATOM  12164  CE  LYS C 783     136.534 156.683 190.422  1.00  0.340          C  
ATOM  12165  NZ  LYS C 783     135.417 156.345 191.353  1.00  0.340          N  
ATOM  12166  H   LYS C 783     139.818 160.925 189.086  1.00  0.300          H  
ATOM  12167  HA  LYS C 783     138.724 159.481 186.707  1.00  0.290          H  
ATOM  12168 1HB  LYS C 783     137.395 160.525 189.231  1.00  0.410          H  
ATOM  12169 2HB  LYS C 783     136.498 159.905 187.849  1.00  0.410          H  
ATOM  12170 1HG  LYS C 783     137.626 157.716 188.132  1.00  0.410          H  
ATOM  12171 2HG  LYS C 783     138.489 158.366 189.524  1.00  0.410          H  
ATOM  12172 1HD  LYS C 783     136.356 158.799 190.681  1.00  0.410          H  
ATOM  12173 2HD  LYS C 783     135.468 158.154 189.290  1.00  0.410          H  
ATOM  12174 1HE  LYS C 783     136.540 155.968 189.602  1.00  0.410          H  
ATOM  12175 2HE  LYS C 783     137.480 156.610 190.962  1.00  0.410          H  
ATOM  12176 1HZ  LYS C 783     135.545 155.407 191.707  1.00  0.410          H  
ATOM  12177 2HZ  LYS C 783     135.412 156.999 192.127  1.00  0.410          H  
ATOM  12178 3HZ  LYS C 783     134.536 156.400 190.861  1.00  0.410          H  
ATOM  12179  N   ASN C 784     138.403 162.667 187.450  1.00  0.170          N  
ATOM  12180  CA  ASN C 784     138.056 163.983 186.899  1.00  0.140          C  
ATOM  12181  C   ASN C 784     139.088 165.038 187.241  1.00  0.150          C  
ATOM  12182  O   ASN C 784     139.812 164.906 188.237  1.00  0.150          O  
ATOM  12183  CB  ASN C 784     136.688 164.432 187.369  1.00  0.210          C  
ATOM  12184  CG  ASN C 784     135.573 163.671 186.737  1.00  0.210          C  
ATOM  12185  OD1 ASN C 784     135.264 163.934 185.571  1.00  0.210          O  
ATOM  12186  ND2 ASN C 784     134.975 162.756 187.456  1.00  0.210          N  
ATOM  12187  H   ASN C 784     138.758 162.581 188.404  1.00  0.200          H  
ATOM  12188  HA  ASN C 784     138.031 163.907 185.808  1.00  0.170          H  
ATOM  12189 1HB  ASN C 784     136.620 164.326 188.451  1.00  0.250          H  
ATOM  12190 2HB  ASN C 784     136.563 165.492 187.135  1.00  0.250          H  
ATOM  12191 1HD2 ASN C 784     134.223 162.227 187.064  1.00  0.250          H  
ATOM  12192 2HD2 ASN C 784     135.272 162.588 188.395  1.00  0.250          H  
ATOM  12193  N   VAL C 785     139.121 166.106 186.433  1.00  0.150          N  
ATOM  12194  CA  VAL C 785     140.005 167.247 186.675  1.00  0.170          C  
ATOM  12195  C   VAL C 785     139.217 168.523 186.896  1.00  0.170          C  
ATOM  12196  O   VAL C 785     138.227 168.806 186.211  1.00  0.170          O  
ATOM  12197  CB  VAL C 785     141.031 167.455 185.535  1.00  0.230          C  
ATOM  12198  CG1 VAL C 785     141.917 168.741 185.786  1.00  0.230          C  
ATOM  12199  CG2 VAL C 785     141.944 166.281 185.473  1.00  0.230          C  
ATOM  12200  H   VAL C 785     138.478 166.137 185.627  1.00  0.180          H  
ATOM  12201  HA  VAL C 785     140.570 167.055 187.581  1.00  0.200          H  
ATOM  12202  HB  VAL C 785     140.495 167.563 184.607  1.00  0.280          H  
ATOM  12203 1HG1 VAL C 785     142.634 168.854 184.979  1.00  0.280          H  
ATOM  12204 2HG1 VAL C 785     141.302 169.635 185.834  1.00  0.280          H  
ATOM  12205 3HG1 VAL C 785     142.458 168.634 186.727  1.00  0.280          H  
ATOM  12206 1HG2 VAL C 785     142.660 166.411 184.672  1.00  0.280          H  
ATOM  12207 2HG2 VAL C 785     142.452 166.223 186.400  1.00  0.280          H  
ATOM  12208 3HG2 VAL C 785     141.378 165.378 185.313  1.00  0.280          H  
ATOM  12209  N   THR C 786     139.618 169.232 187.942  1.00  0.170          N  
ATOM  12210  CA  THR C 786     139.023 170.500 188.316  1.00  0.180          C  
ATOM  12211  C   THR C 786     140.083 171.588 188.345  1.00  0.160          C  
ATOM  12212  O   THR C 786     141.184 171.399 188.877  1.00  0.150          O  
ATOM  12213  CB  THR C 786     138.307 170.428 189.686  1.00  0.250          C  
ATOM  12214  OG1 THR C 786     137.252 169.464 189.627  1.00  0.250          O  
ATOM  12215  CG2 THR C 786     137.709 171.806 190.095  1.00  0.250          C  
ATOM  12216  H   THR C 786     140.429 168.888 188.463  1.00  0.200          H  
ATOM  12217  HA  THR C 786     138.291 170.761 187.567  1.00  0.220          H  
ATOM  12218  HB  THR C 786     139.016 170.111 190.416  1.00  0.300          H  
ATOM  12219  HG1 THR C 786     137.639 168.591 189.551  1.00  0.300          H  
ATOM  12220 1HG2 THR C 786     137.218 171.708 191.060  1.00  0.300          H  
ATOM  12221 2HG2 THR C 786     138.492 172.557 190.173  1.00  0.300          H  
ATOM  12222 3HG2 THR C 786     136.979 172.120 189.346  1.00  0.300          H  
ATOM  12223  N   CYS C 787     139.759 172.719 187.737  1.00  0.160          N  
ATOM  12224  CA  CYS C 787     140.662 173.858 187.730  1.00  0.150          C  
ATOM  12225  C   CYS C 787     140.038 175.066 188.398  1.00  0.170          C  
ATOM  12226  O   CYS C 787     138.819 175.265 188.341  1.00  0.210          O  
ATOM  12227  CB  CYS C 787     141.109 174.162 186.320  1.00  0.210          C  
ATOM  12228  SG  CYS C 787     142.053 172.817 185.594  1.00  0.210          S  
ATOM  12229  H   CYS C 787     138.835 172.772 187.299  1.00  0.190          H  
ATOM  12230  HA  CYS C 787     141.545 173.605 188.301  1.00  0.180          H  
ATOM  12231 1HB  CYS C 787     140.245 174.339 185.705  1.00  0.260          H  
ATOM  12232 2HB  CYS C 787     141.723 175.066 186.316  1.00  0.260          H  
ATOM  12233  N   GLN C 788     140.888 175.898 189.001  1.00  0.160          N  
ATOM  12234  CA  GLN C 788     140.455 177.111 189.682  1.00  0.160          C  
ATOM  12235  C   GLN C 788     141.307 178.341 189.400  1.00  0.150          C  
ATOM  12236  O   GLN C 788     142.539 178.275 189.299  1.00  0.140          O  
ATOM  12237  CB  GLN C 788     140.421 176.884 191.201  1.00  0.220          C  
ATOM  12238  CG  GLN C 788     139.935 178.108 192.012  1.00  0.220          C  
ATOM  12239  CD  GLN C 788     139.794 177.832 193.468  1.00  0.220          C  
ATOM  12240  OE1 GLN C 788     138.943 177.034 193.875  1.00  0.220          O  
ATOM  12241  NE2 GLN C 788     140.623 178.483 194.276  1.00  0.220          N  
ATOM  12242  H   GLN C 788     141.878 175.640 189.023  1.00  0.190          H  
ATOM  12243  HA  GLN C 788     139.449 177.328 189.351  1.00  0.190          H  
ATOM  12244 1HB  GLN C 788     139.774 176.039 191.429  1.00  0.270          H  
ATOM  12245 2HB  GLN C 788     141.424 176.632 191.545  1.00  0.270          H  
ATOM  12246 1HG  GLN C 788     140.657 178.917 191.921  1.00  0.270          H  
ATOM  12247 2HG  GLN C 788     138.968 178.425 191.621  1.00  0.270          H  
ATOM  12248 1HE2 GLN C 788     140.574 178.342 195.267  1.00  0.270          H  
ATOM  12249 2HE2 GLN C 788     141.299 179.122 193.899  1.00  0.270          H  
ATOM  12250  N   TRP C 789     140.610 179.476 189.295  1.00  0.160          N  
ATOM  12251  CA  TRP C 789     141.195 180.793 189.092  1.00  0.170          C  
ATOM  12252  C   TRP C 789     140.579 181.841 190.021  1.00  0.200          C  
ATOM  12253  O   TRP C 789     139.453 181.696 190.532  1.00  0.180          O  
ATOM  12254  CB  TRP C 789     140.966 181.273 187.667  1.00  0.230          C  
ATOM  12255  CG  TRP C 789     141.482 180.406 186.679  1.00  0.230          C  
ATOM  12256  CD1 TRP C 789     142.664 180.505 186.091  1.00  0.230          C  
ATOM  12257  CD2 TRP C 789     140.827 179.259 186.095  1.00  0.230          C  
ATOM  12258  NE1 TRP C 789     142.812 179.537 185.202  1.00  0.230          N  
ATOM  12259  CE2 TRP C 789     141.685 178.746 185.193  1.00  0.230          C  
ATOM  12260  CE3 TRP C 789     139.592 178.656 186.278  1.00  0.230          C  
ATOM  12261  CZ2 TRP C 789     141.373 177.616 184.434  1.00  0.230          C  
ATOM  12262  CZ3 TRP C 789     139.272 177.550 185.547  1.00  0.230          C  
ATOM  12263  CH2 TRP C 789     140.145 177.041 184.641  1.00  0.230          C  
ATOM  12264  H   TRP C 789     139.593 179.394 189.345  1.00  0.190          H  
ATOM  12265  HA  TRP C 789     142.268 180.740 189.290  1.00  0.200          H  
ATOM  12266 1HB  TRP C 789     139.942 181.387 187.472  1.00  0.280          H  
ATOM  12267 2HB  TRP C 789     141.433 182.254 187.543  1.00  0.280          H  
ATOM  12268  HD1 TRP C 789     143.391 181.264 186.305  1.00  0.280          H  
ATOM  12269  HE1 TRP C 789     143.630 179.429 184.609  1.00  0.280          H  
ATOM  12270  HE3 TRP C 789     138.895 179.054 186.980  1.00  0.280          H  
ATOM  12271  HZ2 TRP C 789     142.060 177.199 183.703  1.00  0.280          H  
ATOM  12272  HZ3 TRP C 789     138.298 177.099 185.715  1.00  0.280          H  
ATOM  12273  HH2 TRP C 789     139.859 176.167 184.072  1.00  0.280          H  
ATOM  12274  N   GLN C 790     141.325 182.907 190.257  1.00  0.240          N  
ATOM  12275  CA  GLN C 790     140.779 184.031 190.986  1.00  0.260          C  
ATOM  12276  C   GLN C 790     139.721 184.686 190.116  1.00  0.260          C  
ATOM  12277  O   GLN C 790     139.942 184.890 188.916  1.00  0.260          O  
ATOM  12278  CB  GLN C 790     141.870 185.047 191.326  1.00  0.360          C  
ATOM  12279  CG  GLN C 790     141.373 186.206 192.164  1.00  0.360          C  
ATOM  12280  CD  GLN C 790     142.449 187.160 192.551  1.00  0.360          C  
ATOM  12281  OE1 GLN C 790     143.628 186.969 192.247  1.00  0.360          O  
ATOM  12282  NE2 GLN C 790     142.046 188.214 193.240  1.00  0.360          N  
ATOM  12283  H   GLN C 790     142.261 182.976 189.846  1.00  0.290          H  
ATOM  12284  HA  GLN C 790     140.310 183.674 191.902  1.00  0.310          H  
ATOM  12285 1HB  GLN C 790     142.675 184.551 191.864  1.00  0.430          H  
ATOM  12286 2HB  GLN C 790     142.292 185.446 190.403  1.00  0.430          H  
ATOM  12287 1HG  GLN C 790     140.634 186.770 191.591  1.00  0.430          H  
ATOM  12288 2HG  GLN C 790     140.920 185.817 193.074  1.00  0.430          H  
ATOM  12289 1HE2 GLN C 790     142.706 188.905 193.541  1.00  0.430          H  
ATOM  12290 2HE2 GLN C 790     141.070 188.317 193.453  1.00  0.430          H  
ATOM  12291  N   GLN C 791     138.570 185.008 190.695  1.00  0.260          N  
ATOM  12292  CA  GLN C 791     137.549 185.688 189.917  1.00  0.260          C  
ATOM  12293  C   GLN C 791     138.025 187.080 189.566  1.00  0.290          C  
ATOM  12294  O   GLN C 791     138.409 187.855 190.444  1.00  0.270          O  
ATOM  12295  CB  GLN C 791     136.216 185.755 190.673  1.00  0.360          C  
ATOM  12296  CG  GLN C 791     135.117 186.571 189.955  1.00  0.360          C  
ATOM  12297  CD  GLN C 791     134.618 185.932 188.668  1.00  0.360          C  
ATOM  12298  OE1 GLN C 791     134.215 184.765 188.668  1.00  0.360          O  
ATOM  12299  NE2 GLN C 791     134.645 186.690 187.568  1.00  0.360          N  
ATOM  12300  H   GLN C 791     138.421 184.802 191.672  1.00  0.310          H  
ATOM  12301  HA  GLN C 791     137.394 185.139 188.989  1.00  0.310          H  
ATOM  12302 1HB  GLN C 791     135.838 184.742 190.831  1.00  0.440          H  
ATOM  12303 2HB  GLN C 791     136.377 186.203 191.652  1.00  0.440          H  
ATOM  12304 1HG  GLN C 791     134.267 186.652 190.630  1.00  0.440          H  
ATOM  12305 2HG  GLN C 791     135.486 187.572 189.723  1.00  0.440          H  
ATOM  12306 1HE2 GLN C 791     134.315 186.327 186.692  1.00  0.440          H  
ATOM  12307 2HE2 GLN C 791     135.003 187.659 187.598  1.00  0.440          H  
ATOM  12308  N   GLN C 792     137.958 187.422 188.288  1.00  0.380          N  
ATOM  12309  CA  GLN C 792     138.376 188.740 187.867  1.00  0.430          C  
ATOM  12310  C   GLN C 792     137.206 189.700 188.032  1.00  0.350          C  
ATOM  12311  O   GLN C 792     136.063 189.366 187.699  1.00  0.320          O  
ATOM  12312  CB  GLN C 792     138.860 188.669 186.416  1.00  0.580          C  
ATOM  12313  CG  GLN C 792     140.015 187.691 186.220  1.00  0.580          C  
ATOM  12314  CD  GLN C 792     141.228 188.082 186.992  1.00  0.580          C  
ATOM  12315  OE1 GLN C 792     141.790 189.157 186.769  1.00  0.580          O  
ATOM  12316  NE2 GLN C 792     141.638 187.231 187.924  1.00  0.580          N  
ATOM  12317  H   GLN C 792     137.658 186.741 187.605  1.00  0.460          H  
ATOM  12318  HA  GLN C 792     139.190 189.081 188.507  1.00  0.520          H  
ATOM  12319 1HB  GLN C 792     138.053 188.320 185.787  1.00  0.700          H  
ATOM  12320 2HB  GLN C 792     139.157 189.660 186.069  1.00  0.700          H  
ATOM  12321 1HG  GLN C 792     139.712 186.700 186.559  1.00  0.700          H  
ATOM  12322 2HG  GLN C 792     140.279 187.657 185.166  1.00  0.700          H  
ATOM  12323 1HE2 GLN C 792     142.444 187.441 188.479  1.00  0.700          H  
ATOM  12324 2HE2 GLN C 792     141.134 186.345 188.087  1.00  0.700          H  
ATOM  12325  N   ASP C 793     137.474 190.868 188.606  1.00  0.350          N  
ATOM  12326  CA  ASP C 793     136.442 191.878 188.798  1.00  0.310          C  
ATOM  12327  C   ASP C 793     135.944 192.412 187.473  1.00  0.330          C  
ATOM  12328  O   ASP C 793     136.741 192.620 186.558  1.00  0.380          O  
ATOM  12329  CB  ASP C 793     136.972 193.039 189.633  1.00  0.450          C  
ATOM  12330  CG  ASP C 793     137.188 192.701 191.100  1.00  0.450          C  
ATOM  12331  OD1 ASP C 793     136.701 191.698 191.563  1.00  0.450          O  
ATOM  12332  OD2 ASP C 793     137.854 193.464 191.747  1.00  0.450          O  
ATOM  12333  H   ASP C 793     138.421 191.062 188.904  1.00  0.420          H  
ATOM  12334  HA  ASP C 793     135.604 191.418 189.324  1.00  0.370          H  
ATOM  12335 1HB  ASP C 793     137.912 193.390 189.210  1.00  0.540          H  
ATOM  12336 2HB  ASP C 793     136.267 193.865 189.578  1.00  0.540          H  
ATOM  12337  N   HIS C 794     134.638 192.671 187.375  1.00  0.280          N  
ATOM  12338  CA  HIS C 794     134.050 193.272 186.175  1.00  0.290          C  
ATOM  12339  C   HIS C 794     134.453 192.511 184.921  1.00  0.320          C  
ATOM  12340  O   HIS C 794     134.795 193.104 183.901  1.00  0.340          O  
ATOM  12341  CB  HIS C 794     134.479 194.735 186.046  1.00  0.400          C  
ATOM  12342  CG  HIS C 794     134.149 195.549 187.248  1.00  0.400          C  
ATOM  12343  ND1 HIS C 794     132.855 195.863 187.609  1.00  0.400          N  
ATOM  12344  CD2 HIS C 794     134.948 196.111 188.180  1.00  0.400          C  
ATOM  12345  CE1 HIS C 794     132.876 196.586 188.714  1.00  0.400          C  
ATOM  12346  NE2 HIS C 794     134.135 196.748 189.080  1.00  0.400          N  
ATOM  12347  H   HIS C 794     134.038 192.463 188.160  1.00  0.340          H  
ATOM  12348  HA  HIS C 794     132.964 193.241 186.248  1.00  0.350          H  
ATOM  12349 1HB  HIS C 794     135.554 194.793 185.871  1.00  0.480          H  
ATOM  12350 2HB  HIS C 794     133.986 195.183 185.184  1.00  0.480          H  
ATOM  12351  HD2 HIS C 794     136.038 196.062 188.210  1.00  0.480          H  
ATOM  12352  HE1 HIS C 794     132.004 196.980 189.236  1.00  0.480          H  
ATOM  12353  HE2 HIS C 794     134.453 197.259 189.892  1.00  0.480          H  
ATOM  12354  N   ALA C 795     134.406 191.193 184.992  1.00  0.310          N  
ATOM  12355  CA  ALA C 795     134.828 190.374 183.880  1.00  0.320          C  
ATOM  12356  C   ALA C 795     134.151 189.023 183.897  1.00  0.290          C  
ATOM  12357  O   ALA C 795     133.623 188.576 184.920  1.00  0.290          O  
ATOM  12358  CB  ALA C 795     136.333 190.200 183.931  1.00  0.440          C  
ATOM  12359  H   ALA C 795     134.094 190.757 185.848  1.00  0.370          H  
ATOM  12360  HA  ALA C 795     134.548 190.879 182.955  1.00  0.380          H  
ATOM  12361 1HB  ALA C 795     136.664 189.598 183.090  1.00  0.530          H  
ATOM  12362 2HB  ALA C 795     136.815 191.176 183.896  1.00  0.530          H  
ATOM  12363 3HB  ALA C 795     136.580 189.709 184.852  1.00  0.530          H  
ATOM  12364  N   SER C 796     134.169 188.377 182.745  1.00  0.280          N  
ATOM  12365  CA  SER C 796     133.641 187.026 182.602  1.00  0.260          C  
ATOM  12366  C   SER C 796     134.695 186.161 181.947  1.00  0.250          C  
ATOM  12367  O   SER C 796     135.599 186.668 181.283  1.00  0.260          O  
ATOM  12368  CB  SER C 796     132.353 187.024 181.799  1.00  0.370          C  
ATOM  12369  OG  SER C 796     132.568 187.479 180.496  1.00  0.370          O  
ATOM  12370  H   SER C 796     134.596 188.853 181.945  1.00  0.340          H  
ATOM  12371  HA  SER C 796     133.432 186.618 183.592  1.00  0.310          H  
ATOM  12372 1HB  SER C 796     131.946 186.014 181.771  1.00  0.450          H  
ATOM  12373 2HB  SER C 796     131.619 187.659 182.293  1.00  0.450          H  
ATOM  12374  HG  SER C 796     131.729 187.379 180.037  1.00  0.450          H  
ATOM  12375  N   SER C 797     134.604 184.852 182.125  1.00  0.220          N  
ATOM  12376  CA  SER C 797     135.614 183.992 181.533  1.00  0.210          C  
ATOM  12377  C   SER C 797     135.137 182.590 181.229  1.00  0.180          C  
ATOM  12378  O   SER C 797     134.095 182.136 181.715  1.00  0.170          O  
ATOM  12379  CB  SER C 797     136.812 183.900 182.461  1.00  0.300          C  
ATOM  12380  OG  SER C 797     136.480 183.247 183.650  1.00  0.300          O  
ATOM  12381  H   SER C 797     133.859 184.448 182.674  1.00  0.260          H  
ATOM  12382  HA  SER C 797     135.927 184.443 180.594  1.00  0.250          H  
ATOM  12383 1HB  SER C 797     137.618 183.360 181.970  1.00  0.360          H  
ATOM  12384 2HB  SER C 797     137.178 184.899 182.680  1.00  0.360          H  
ATOM  12385  HG  SER C 797     137.291 183.201 184.149  1.00  0.360          H  
ATOM  12386  N   GLN C 798     135.934 181.914 180.407  1.00  0.180          N  
ATOM  12387  CA  GLN C 798     135.713 180.524 180.027  1.00  0.170          C  
ATOM  12388  C   GLN C 798     137.017 179.747 179.963  1.00  0.160          C  
ATOM  12389  O   GLN C 798     137.991 180.171 179.327  1.00  0.180          O  
ATOM  12390  CB  GLN C 798     134.998 180.453 178.665  1.00  0.240          C  
ATOM  12391  CG  GLN C 798     134.781 179.032 178.079  1.00  0.240          C  
ATOM  12392  CD  GLN C 798     133.734 178.180 178.781  1.00  0.240          C  
ATOM  12393  OE1 GLN C 798     132.574 178.583 178.898  1.00  0.240          O  
ATOM  12394  NE2 GLN C 798     134.141 176.989 179.229  1.00  0.240          N  
ATOM  12395  H   GLN C 798     136.748 182.425 180.050  1.00  0.220          H  
ATOM  12396  HA  GLN C 798     135.078 180.056 180.780  1.00  0.200          H  
ATOM  12397 1HB  GLN C 798     134.021 180.927 178.751  1.00  0.290          H  
ATOM  12398 2HB  GLN C 798     135.572 181.021 177.932  1.00  0.290          H  
ATOM  12399 1HG  GLN C 798     134.448 179.153 177.055  1.00  0.290          H  
ATOM  12400 2HG  GLN C 798     135.718 178.476 178.089  1.00  0.290          H  
ATOM  12401 1HE2 GLN C 798     133.484 176.331 179.712  1.00  0.290          H  
ATOM  12402 2HE2 GLN C 798     135.126 176.712 179.094  1.00  0.290          H  
ATOM  12403  N   GLY C 799     137.047 178.605 180.637  1.00  0.130          N  
ATOM  12404  CA  GLY C 799     138.222 177.753 180.554  1.00  0.140          C  
ATOM  12405  C   GLY C 799     138.033 176.738 179.436  1.00  0.120          C  
ATOM  12406  O   GLY C 799     136.906 176.261 179.197  1.00  0.100          O  
ATOM  12407  H   GLY C 799     136.232 178.328 181.180  1.00  0.160          H  
ATOM  12408 1HA  GLY C 799     139.106 178.355 180.356  1.00  0.170          H  
ATOM  12409 2HA  GLY C 799     138.393 177.246 181.498  1.00  0.170          H  
ATOM  12410  N   PHE C 800     139.141 176.398 178.783  1.00  0.130          N  
ATOM  12411  CA  PHE C 800     139.144 175.411 177.732  1.00  0.120          C  
ATOM  12412  C   PHE C 800     140.248 174.404 177.939  1.00  0.120          C  
ATOM  12413  O   PHE C 800     141.356 174.742 178.382  1.00  0.120          O  
ATOM  12414  CB  PHE C 800     139.363 176.041 176.389  1.00  0.170          C  
ATOM  12415  CG  PHE C 800     138.367 177.022 175.965  1.00  0.170          C  
ATOM  12416  CD1 PHE C 800     138.507 178.354 176.335  1.00  0.170          C  
ATOM  12417  CD2 PHE C 800     137.305 176.652 175.166  1.00  0.170          C  
ATOM  12418  CE1 PHE C 800     137.606 179.287 175.919  1.00  0.170          C  
ATOM  12419  CE2 PHE C 800     136.401 177.590 174.745  1.00  0.170          C  
ATOM  12420  CZ  PHE C 800     136.553 178.912 175.121  1.00  0.170          C  
ATOM  12421  H   PHE C 800     140.012 176.867 179.019  1.00  0.160          H  
ATOM  12422  HA  PHE C 800     138.191 174.899 177.750  1.00  0.140          H  
ATOM  12423 1HB  PHE C 800     140.316 176.506 176.367  1.00  0.210          H  
ATOM  12424 2HB  PHE C 800     139.365 175.241 175.686  1.00  0.210          H  
ATOM  12425  HD1 PHE C 800     139.349 178.658 176.966  1.00  0.210          H  
ATOM  12426  HD2 PHE C 800     137.192 175.612 174.858  1.00  0.210          H  
ATOM  12427  HE1 PHE C 800     137.725 180.332 176.215  1.00  0.210          H  
ATOM  12428  HE2 PHE C 800     135.570 177.295 174.106  1.00  0.210          H  
ATOM  12429  HZ  PHE C 800     135.843 179.666 174.784  1.00  0.210          H  
ATOM  12430  N   PHE C 801     139.985 173.176 177.532  1.00  0.110          N  
ATOM  12431  CA  PHE C 801     140.996 172.151 177.693  1.00  0.110          C  
ATOM  12432  C   PHE C 801     141.318 171.415 176.406  1.00  0.110          C  
ATOM  12433  O   PHE C 801     140.493 171.306 175.496  1.00  0.110          O  
ATOM  12434  CB  PHE C 801     140.566 171.228 178.836  1.00  0.150          C  
ATOM  12435  CG  PHE C 801     140.494 172.028 180.142  1.00  0.150          C  
ATOM  12436  CD1 PHE C 801     139.323 172.675 180.550  1.00  0.150          C  
ATOM  12437  CD2 PHE C 801     141.602 172.172 180.937  1.00  0.150          C  
ATOM  12438  CE1 PHE C 801     139.311 173.435 181.709  1.00  0.150          C  
ATOM  12439  CE2 PHE C 801     141.545 172.927 182.091  1.00  0.150          C  
ATOM  12440  CZ  PHE C 801     140.410 173.550 182.457  1.00  0.150          C  
ATOM  12441  H   PHE C 801     139.052 172.973 177.157  1.00  0.130          H  
ATOM  12442  HA  PHE C 801     141.918 172.629 178.019  1.00  0.130          H  
ATOM  12443 1HB  PHE C 801     139.588 170.795 178.631  1.00  0.180          H  
ATOM  12444 2HB  PHE C 801     141.283 170.414 178.959  1.00  0.180          H  
ATOM  12445  HD1 PHE C 801     138.426 172.589 179.939  1.00  0.180          H  
ATOM  12446  HD2 PHE C 801     142.534 171.680 180.645  1.00  0.180          H  
ATOM  12447  HE1 PHE C 801     138.434 173.944 182.026  1.00  0.180          H  
ATOM  12448  HE2 PHE C 801     142.412 173.032 182.724  1.00  0.180          H  
ATOM  12449  HZ  PHE C 801     140.395 174.135 183.355  1.00  0.180          H  
ATOM  12450  N   TYR C 802     142.559 170.958 176.330  1.00  0.120          N  
ATOM  12451  CA  TYR C 802     143.077 170.204 175.195  1.00  0.120          C  
ATOM  12452  C   TYR C 802     144.012 169.093 175.634  1.00  0.110          C  
ATOM  12453  O   TYR C 802     144.833 169.286 176.534  1.00  0.120          O  
ATOM  12454  CB  TYR C 802     143.768 171.164 174.217  1.00  0.170          C  
ATOM  12455  CG  TYR C 802     144.583 170.492 173.146  1.00  0.170          C  
ATOM  12456  CD1 TYR C 802     143.983 169.813 172.122  1.00  0.170          C  
ATOM  12457  CD2 TYR C 802     145.961 170.579 173.193  1.00  0.170          C  
ATOM  12458  CE1 TYR C 802     144.750 169.206 171.153  1.00  0.170          C  
ATOM  12459  CE2 TYR C 802     146.724 169.981 172.233  1.00  0.170          C  
ATOM  12460  CZ  TYR C 802     146.121 169.293 171.217  1.00  0.170          C  
ATOM  12461  OH  TYR C 802     146.877 168.699 170.264  1.00  0.170          O  
ATOM  12462  H   TYR C 802     143.189 171.167 177.111  1.00  0.140          H  
ATOM  12463  HA  TYR C 802     142.234 169.740 174.678  1.00  0.140          H  
ATOM  12464 1HB  TYR C 802     143.009 171.777 173.724  1.00  0.200          H  
ATOM  12465 2HB  TYR C 802     144.413 171.836 174.762  1.00  0.200          H  
ATOM  12466  HD1 TYR C 802     142.899 169.744 172.079  1.00  0.200          H  
ATOM  12467  HD2 TYR C 802     146.440 171.121 173.989  1.00  0.200          H  
ATOM  12468  HE1 TYR C 802     144.271 168.659 170.340  1.00  0.200          H  
ATOM  12469  HE2 TYR C 802     147.811 170.051 172.278  1.00  0.200          H  
ATOM  12470  HH  TYR C 802     146.310 168.350 169.570  1.00  0.200          H  
ATOM  12471  N   HIS C 803     143.909 167.918 175.010  1.00  0.110          N  
ATOM  12472  CA  HIS C 803     144.828 166.845 175.365  1.00  0.110          C  
ATOM  12473  C   HIS C 803     145.713 166.452 174.196  1.00  0.120          C  
ATOM  12474  O   HIS C 803     145.254 166.374 173.052  1.00  0.120          O  
ATOM  12475  CB  HIS C 803     144.078 165.601 175.852  1.00  0.150          C  
ATOM  12476  CG  HIS C 803     143.287 165.800 177.116  1.00  0.150          C  
ATOM  12477  ND1 HIS C 803     141.980 166.269 177.121  1.00  0.150          N  
ATOM  12478  CD2 HIS C 803     143.614 165.585 178.408  1.00  0.150          C  
ATOM  12479  CE1 HIS C 803     141.553 166.345 178.367  1.00  0.150          C  
ATOM  12480  NE2 HIS C 803     142.520 165.920 179.166  1.00  0.150          N  
ATOM  12481  H   HIS C 803     143.195 167.758 174.313  1.00  0.130          H  
ATOM  12482  HA  HIS C 803     145.468 167.179 176.164  1.00  0.130          H  
ATOM  12483 1HB  HIS C 803     143.406 165.266 175.069  1.00  0.180          H  
ATOM  12484 2HB  HIS C 803     144.795 164.801 176.030  1.00  0.180          H  
ATOM  12485  HD2 HIS C 803     144.569 165.206 178.780  1.00  0.180          H  
ATOM  12486  HE1 HIS C 803     140.562 166.679 178.676  1.00  0.180          H  
ATOM  12487  HE2 HIS C 803     142.475 165.833 180.192  1.00  0.180          H  
ATOM  12488  N   SER C 804     146.946 166.059 174.518  1.00  0.140          N  
ATOM  12489  CA  SER C 804     147.907 165.637 173.503  1.00  0.160          C  
ATOM  12490  C   SER C 804     148.802 164.459 173.895  1.00  0.140          C  
ATOM  12491  O   SER C 804     148.934 164.064 175.061  1.00  0.150          O  
ATOM  12492  CB  SER C 804     148.794 166.811 173.133  1.00  0.220          C  
ATOM  12493  OG  SER C 804     149.555 167.220 174.230  1.00  0.220          O  
ATOM  12494  H   SER C 804     147.238 166.156 175.496  1.00  0.170          H  
ATOM  12495  HA  SER C 804     147.345 165.344 172.616  1.00  0.190          H  
ATOM  12496 1HB  SER C 804     149.458 166.535 172.310  1.00  0.260          H  
ATOM  12497 2HB  SER C 804     148.181 167.628 172.794  1.00  0.260          H  
ATOM  12498  HG  SER C 804     150.053 167.999 173.950  1.00  0.260          H  
ATOM  12499  N   ARG C 805     149.412 163.886 172.870  1.00  0.130          N  
ATOM  12500  CA  ARG C 805     150.333 162.769 172.989  1.00  0.120          C  
ATOM  12501  C   ARG C 805     151.726 163.300 172.665  1.00  0.120          C  
ATOM  12502  O   ARG C 805     151.889 164.491 172.429  1.00  0.120          O  
ATOM  12503  CB  ARG C 805     149.934 161.634 172.054  1.00  0.170          C  
ATOM  12504  CG  ARG C 805     148.465 161.136 172.211  1.00  0.170          C  
ATOM  12505  CD  ARG C 805     148.147 160.414 173.510  1.00  0.170          C  
ATOM  12506  NE  ARG C 805     146.732 159.979 173.500  1.00  0.170          N  
ATOM  12507  CZ  ARG C 805     146.014 159.449 174.532  1.00  0.170          C  
ATOM  12508  NH1 ARG C 805     146.530 159.227 175.726  1.00  0.170          N  
ATOM  12509  NH2 ARG C 805     144.735 159.164 174.323  1.00  0.170          N  
ATOM  12510  H   ARG C 805     149.238 164.269 171.950  1.00  0.160          H  
ATOM  12511  HA  ARG C 805     150.331 162.405 174.017  1.00  0.140          H  
ATOM  12512 1HB  ARG C 805     150.068 161.950 171.022  1.00  0.210          H  
ATOM  12513 2HB  ARG C 805     150.583 160.777 172.221  1.00  0.210          H  
ATOM  12514 1HG  ARG C 805     147.792 161.991 172.147  1.00  0.210          H  
ATOM  12515 2HG  ARG C 805     148.239 160.449 171.397  1.00  0.210          H  
ATOM  12516 1HD  ARG C 805     148.783 159.536 173.618  1.00  0.210          H  
ATOM  12517 2HD  ARG C 805     148.294 161.088 174.359  1.00  0.210          H  
ATOM  12518  HE  ARG C 805     146.237 160.112 172.627  1.00  0.210          H  
ATOM  12519 1HH1 ARG C 805     147.507 159.425 175.951  1.00  0.210          H  
ATOM  12520 2HH1 ARG C 805     145.937 158.881 176.498  1.00  0.210          H  
ATOM  12521 1HH2 ARG C 805     144.319 159.331 173.417  1.00  0.210          H  
ATOM  12522 2HH2 ARG C 805     144.174 158.786 175.074  1.00  0.210          H  
ATOM  12523  N   ALA C 806     152.737 162.434 172.635  1.00  0.120          N  
ATOM  12524  CA  ALA C 806     154.114 162.884 172.380  1.00  0.130          C  
ATOM  12525  C   ALA C 806     154.250 163.664 171.067  1.00  0.130          C  
ATOM  12526  O   ALA C 806     155.106 164.550 170.947  1.00  0.140          O  
ATOM  12527  CB  ALA C 806     155.051 161.692 172.348  1.00  0.180          C  
ATOM  12528  H   ALA C 806     152.564 161.458 172.827  1.00  0.140          H  
ATOM  12529  HA  ALA C 806     154.403 163.547 173.197  1.00  0.160          H  
ATOM  12530 1HB  ALA C 806     156.073 162.041 172.194  1.00  0.210          H  
ATOM  12531 2HB  ALA C 806     154.990 161.153 173.292  1.00  0.210          H  
ATOM  12532 3HB  ALA C 806     154.771 161.029 171.532  1.00  0.210          H  
ATOM  12533  N   ARG C 807     153.420 163.357 170.069  1.00  0.120          N  
ATOM  12534  CA  ARG C 807     153.480 164.049 168.790  1.00  0.120          C  
ATOM  12535  C   ARG C 807     152.885 165.455 168.929  1.00  0.130          C  
ATOM  12536  O   ARG C 807     151.767 165.733 168.480  1.00  0.140          O  
ATOM  12537  CB  ARG C 807     152.724 163.270 167.726  1.00  0.170          C  
ATOM  12538  CG  ARG C 807     153.325 161.914 167.387  1.00  0.170          C  
ATOM  12539  CD  ARG C 807     152.525 161.200 166.364  1.00  0.170          C  
ATOM  12540  NE  ARG C 807     153.092 159.891 166.053  1.00  0.170          N  
ATOM  12541  CZ  ARG C 807     152.585 159.012 165.159  1.00  0.170          C  
ATOM  12542  NH1 ARG C 807     151.490 159.300 164.480  1.00  0.170          N  
ATOM  12543  NH2 ARG C 807     153.195 157.853 164.966  1.00  0.170          N  
ATOM  12544  H   ARG C 807     152.746 162.618 170.191  1.00  0.140          H  
ATOM  12545  HA  ARG C 807     154.523 164.138 168.487  1.00  0.140          H  
ATOM  12546 1HB  ARG C 807     151.699 163.106 168.054  1.00  0.200          H  
ATOM  12547 2HB  ARG C 807     152.686 163.855 166.807  1.00  0.200          H  
ATOM  12548 1HG  ARG C 807     154.332 162.051 166.995  1.00  0.200          H  
ATOM  12549 2HG  ARG C 807     153.366 161.294 168.281  1.00  0.200          H  
ATOM  12550 1HD  ARG C 807     151.511 161.057 166.739  1.00  0.200          H  
ATOM  12551 2HD  ARG C 807     152.500 161.793 165.451  1.00  0.200          H  
ATOM  12552  HE  ARG C 807     153.934 159.622 166.546  1.00  0.200          H  
ATOM  12553 1HH1 ARG C 807     151.020 160.181 164.622  1.00  0.200          H  
ATOM  12554 2HH1 ARG C 807     151.118 158.637 163.814  1.00  0.200          H  
ATOM  12555 1HH2 ARG C 807     154.034 157.631 165.486  1.00  0.200          H  
ATOM  12556 2HH2 ARG C 807     152.826 157.189 164.302  1.00  0.200          H  
ATOM  12557  N   CYS C 808     153.691 166.327 169.533  1.00  0.140          N  
ATOM  12558  CA  CYS C 808     153.391 167.707 169.902  1.00  0.170          C  
ATOM  12559  C   CYS C 808     153.854 168.734 168.881  1.00  0.180          C  
ATOM  12560  O   CYS C 808     154.107 169.882 169.238  1.00  0.250          O  
ATOM  12561  CB  CYS C 808     154.026 168.034 171.254  1.00  0.230          C  
ATOM  12562  SG  CYS C 808     153.310 167.136 172.671  1.00  0.230          S  
ATOM  12563  H   CYS C 808     154.579 165.929 169.847  1.00  0.170          H  
ATOM  12564  HA  CYS C 808     152.322 167.801 170.020  1.00  0.200          H  
ATOM  12565 1HB  CYS C 808     155.085 167.780 171.208  1.00  0.270          H  
ATOM  12566 2HB  CYS C 808     153.953 169.099 171.456  1.00  0.270          H  
ATOM  12567  HG  CYS C 808     153.084 165.954 172.045  1.00  0.270          H  
ATOM  12568  N   CYS C 809     154.001 168.312 167.632  1.00  0.120          N  
ATOM  12569  CA  CYS C 809     154.403 169.198 166.554  1.00  0.110          C  
ATOM  12570  C   CYS C 809     153.208 169.527 165.644  1.00  0.110          C  
ATOM  12571  O   CYS C 809     152.728 168.648 164.930  1.00  0.080          O  
ATOM  12572  CB  CYS C 809     155.503 168.559 165.730  1.00  0.160          C  
ATOM  12573  SG  CYS C 809     157.023 168.196 166.666  1.00  0.160          S  
ATOM  12574  H   CYS C 809     153.787 167.344 167.439  1.00  0.140          H  
ATOM  12575  HA  CYS C 809     154.824 170.090 166.985  1.00  0.130          H  
ATOM  12576 1HB  CYS C 809     155.138 167.623 165.306  1.00  0.190          H  
ATOM  12577 2HB  CYS C 809     155.757 169.213 164.904  1.00  0.190          H  
ATOM  12578  N   PRO C 810     152.696 170.769 165.665  1.00  0.170          N  
ATOM  12579  CA  PRO C 810     151.566 171.269 164.912  1.00  0.170          C  
ATOM  12580  C   PRO C 810     151.607 171.203 163.405  1.00  0.150          C  
ATOM  12581  O   PRO C 810     152.655 171.310 162.763  1.00  0.170          O  
ATOM  12582  CB  PRO C 810     151.493 172.725 165.357  1.00  0.260          C  
ATOM  12583  CG  PRO C 810     152.072 172.732 166.697  1.00  0.260          C  
ATOM  12584  CD  PRO C 810     153.177 171.725 166.645  1.00  0.260          C  
ATOM  12585  HA  PRO C 810     150.698 170.722 165.248  1.00  0.200          H  
ATOM  12586 1HB  PRO C 810     152.066 173.350 164.659  1.00  0.310          H  
ATOM  12587 2HB  PRO C 810     150.472 173.092 165.321  1.00  0.310          H  
ATOM  12588 1HG  PRO C 810     152.378 173.740 166.987  1.00  0.310          H  
ATOM  12589 2HG  PRO C 810     151.304 172.443 167.423  1.00  0.310          H  
ATOM  12590 1HD  PRO C 810     154.123 172.145 166.330  1.00  0.310          H  
ATOM  12591 2HD  PRO C 810     153.205 171.305 167.636  1.00  0.310          H  
ATOM  12592  N   ARG C 811     150.407 171.032 162.870  1.00  0.140          N  
ATOM  12593  CA  ARG C 811     150.084 171.014 161.464  1.00  0.140          C  
ATOM  12594  C   ARG C 811     148.849 171.896 161.298  1.00  0.130          C  
ATOM  12595  O   ARG C 811     147.727 171.432 161.497  1.00  0.120          O  
ATOM  12596  CB  ARG C 811     149.802 169.608 160.960  1.00  0.200          C  
ATOM  12597  CG  ARG C 811     150.986 168.642 161.042  1.00  0.200          C  
ATOM  12598  CD  ARG C 811     152.096 168.990 160.102  1.00  0.200          C  
ATOM  12599  NE  ARG C 811     153.153 168.006 160.158  1.00  0.200          N  
ATOM  12600  CZ  ARG C 811     154.163 167.991 161.061  1.00  0.200          C  
ATOM  12601  NH1 ARG C 811     154.255 168.905 162.022  1.00  0.200          N  
ATOM  12602  NH2 ARG C 811     155.079 167.030 160.986  1.00  0.200          N  
ATOM  12603  H   ARG C 811     149.634 170.923 163.508  1.00  0.170          H  
ATOM  12604  HA  ARG C 811     150.900 171.453 160.894  1.00  0.170          H  
ATOM  12605 1HB  ARG C 811     148.984 169.175 161.533  1.00  0.240          H  
ATOM  12606 2HB  ARG C 811     149.484 169.655 159.919  1.00  0.240          H  
ATOM  12607 1HG  ARG C 811     151.381 168.637 162.057  1.00  0.240          H  
ATOM  12608 2HG  ARG C 811     150.643 167.641 160.793  1.00  0.240          H  
ATOM  12609 1HD  ARG C 811     151.715 169.020 159.080  1.00  0.240          H  
ATOM  12610 2HD  ARG C 811     152.525 169.958 160.348  1.00  0.240          H  
ATOM  12611  HE  ARG C 811     153.144 167.279 159.455  1.00  0.240          H  
ATOM  12612 1HH1 ARG C 811     153.566 169.671 162.125  1.00  0.240          H  
ATOM  12613 2HH1 ARG C 811     155.008 168.857 162.679  1.00  0.240          H  
ATOM  12614 1HH2 ARG C 811     155.018 166.330 160.259  1.00  0.240          H  
ATOM  12615 2HH2 ARG C 811     155.835 166.997 161.654  1.00  0.240          H  
ATOM  12616  N   ASP C 812     149.076 173.173 160.994  1.00  0.140          N  
ATOM  12617  CA  ASP C 812     148.030 174.198 160.946  1.00  0.140          C  
ATOM  12618  C   ASP C 812     147.348 174.382 162.320  1.00  0.120          C  
ATOM  12619  O   ASP C 812     148.049 174.462 163.344  1.00  0.130          O  
ATOM  12620  CB  ASP C 812     147.015 173.826 159.854  1.00  0.200          C  
ATOM  12621  CG  ASP C 812     146.086 174.934 159.482  1.00  0.200          C  
ATOM  12622  OD1 ASP C 812     146.471 175.922 158.915  1.00  0.200          O  
ATOM  12623  OD2 ASP C 812     144.952 174.759 159.855  1.00  0.200          O  
ATOM  12624  H   ASP C 812     150.029 173.450 160.814  1.00  0.170          H  
ATOM  12625  HA  ASP C 812     148.492 175.145 160.669  1.00  0.170          H  
ATOM  12626 1HB  ASP C 812     147.549 173.513 158.960  1.00  0.240          H  
ATOM  12627 2HB  ASP C 812     146.411 172.978 160.178  1.00  0.240          H  
ATOM  12628  N   ARG C 813     146.005 174.397 162.386  1.00  0.110          N  
ATOM  12629  CA  ARG C 813     145.317 174.635 163.656  1.00  0.110          C  
ATOM  12630  C   ARG C 813     145.218 173.383 164.509  1.00  0.100          C  
ATOM  12631  O   ARG C 813     144.149 172.814 164.713  1.00  0.090          O  
ATOM  12632  CB  ARG C 813     143.920 175.191 163.418  1.00  0.150          C  
ATOM  12633  CG  ARG C 813     143.851 176.579 162.759  1.00  0.150          C  
ATOM  12634  CD  ARG C 813     144.397 177.655 163.634  1.00  0.150          C  
ATOM  12635  NE  ARG C 813     143.682 177.733 164.917  1.00  0.150          N  
ATOM  12636  CZ  ARG C 813     142.545 178.427 165.149  1.00  0.150          C  
ATOM  12637  NH1 ARG C 813     141.968 179.132 164.192  1.00  0.150          N  
ATOM  12638  NH2 ARG C 813     142.006 178.392 166.357  1.00  0.150          N  
ATOM  12639  H   ARG C 813     145.445 174.311 161.532  1.00  0.130          H  
ATOM  12640  HA  ARG C 813     145.893 175.359 164.216  1.00  0.130          H  
ATOM  12641 1HB  ARG C 813     143.378 174.508 162.765  1.00  0.180          H  
ATOM  12642 2HB  ARG C 813     143.380 175.233 164.362  1.00  0.180          H  
ATOM  12643 1HG  ARG C 813     144.432 176.565 161.834  1.00  0.180          H  
ATOM  12644 2HG  ARG C 813     142.813 176.813 162.526  1.00  0.180          H  
ATOM  12645 1HD  ARG C 813     145.445 177.482 163.831  1.00  0.180          H  
ATOM  12646 2HD  ARG C 813     144.303 178.610 163.127  1.00  0.180          H  
ATOM  12647  HE  ARG C 813     144.060 177.206 165.696  1.00  0.180          H  
ATOM  12648 1HH1 ARG C 813     142.370 179.164 163.269  1.00  0.180          H  
ATOM  12649 2HH1 ARG C 813     141.118 179.644 164.385  1.00  0.180          H  
ATOM  12650 1HH2 ARG C 813     142.445 177.850 167.089  1.00  0.180          H  
ATOM  12651 2HH2 ARG C 813     141.158 178.904 166.550  1.00  0.180          H  
ATOM  12652  N   TYR C 814     146.375 172.991 165.008  1.00  0.100          N  
ATOM  12653  CA  TYR C 814     146.609 171.799 165.800  1.00  0.100          C  
ATOM  12654  C   TYR C 814     145.817 171.661 167.108  1.00  0.110          C  
ATOM  12655  O   TYR C 814     145.234 170.599 167.323  1.00  0.110          O  
ATOM  12656  CB  TYR C 814     148.105 171.693 166.042  1.00  0.140          C  
ATOM  12657  CG  TYR C 814     148.599 170.579 166.927  1.00  0.140          C  
ATOM  12658  CD1 TYR C 814     148.777 169.299 166.412  1.00  0.140          C  
ATOM  12659  CD2 TYR C 814     148.919 170.844 168.246  1.00  0.140          C  
ATOM  12660  CE1 TYR C 814     149.279 168.301 167.216  1.00  0.140          C  
ATOM  12661  CE2 TYR C 814     149.408 169.847 169.042  1.00  0.140          C  
ATOM  12662  CZ  TYR C 814     149.595 168.582 168.533  1.00  0.140          C  
ATOM  12663  OH  TYR C 814     150.076 167.597 169.353  1.00  0.140          O  
ATOM  12664  H   TYR C 814     147.169 173.569 164.732  1.00  0.120          H  
ATOM  12665  HA  TYR C 814     146.324 170.949 165.178  1.00  0.120          H  
ATOM  12666 1HB  TYR C 814     148.557 171.563 165.073  1.00  0.170          H  
ATOM  12667 2HB  TYR C 814     148.488 172.620 166.419  1.00  0.170          H  
ATOM  12668  HD1 TYR C 814     148.531 169.089 165.370  1.00  0.170          H  
ATOM  12669  HD2 TYR C 814     148.786 171.844 168.653  1.00  0.170          H  
ATOM  12670  HE1 TYR C 814     149.430 167.295 166.821  1.00  0.170          H  
ATOM  12671  HE2 TYR C 814     149.655 170.052 170.082  1.00  0.170          H  
ATOM  12672  HH  TYR C 814     150.511 166.884 168.827  1.00  0.170          H  
ATOM  12673  N   PRO C 815     145.804 172.638 168.044  1.00  0.110          N  
ATOM  12674  CA  PRO C 815     145.069 172.477 169.272  1.00  0.120          C  
ATOM  12675  C   PRO C 815     143.578 172.527 169.000  1.00  0.120          C  
ATOM  12676  O   PRO C 815     143.111 173.384 168.246  1.00  0.120          O  
ATOM  12677  CB  PRO C 815     145.538 173.663 170.112  1.00  0.180          C  
ATOM  12678  CG  PRO C 815     145.947 174.717 169.089  1.00  0.180          C  
ATOM  12679  CD  PRO C 815     146.491 173.942 167.905  1.00  0.180          C  
ATOM  12680  HA  PRO C 815     145.353 171.530 169.731  1.00  0.140          H  
ATOM  12681 1HB  PRO C 815     144.716 173.990 170.770  1.00  0.220          H  
ATOM  12682 2HB  PRO C 815     146.364 173.352 170.769  1.00  0.220          H  
ATOM  12683 1HG  PRO C 815     145.071 175.329 168.815  1.00  0.220          H  
ATOM  12684 2HG  PRO C 815     146.694 175.406 169.523  1.00  0.220          H  
ATOM  12685 1HD  PRO C 815     146.180 174.475 167.020  1.00  0.220          H  
ATOM  12686 2HD  PRO C 815     147.574 173.853 167.993  1.00  0.220          H  
ATOM  12687  N   ILE C 816     142.835 171.697 169.706  1.00  0.110          N  
ATOM  12688  CA  ILE C 816     141.386 171.681 169.660  1.00  0.110          C  
ATOM  12689  C   ILE C 816     140.865 171.968 171.046  1.00  0.110          C  
ATOM  12690  O   ILE C 816     140.867 171.092 171.906  1.00  0.120          O  
ATOM  12691  CB  ILE C 816     140.864 170.311 169.191  1.00  0.150          C  
ATOM  12692  CG1 ILE C 816     141.446 169.999 167.782  1.00  0.150          C  
ATOM  12693  CG2 ILE C 816     139.316 170.306 169.207  1.00  0.150          C  
ATOM  12694  CD1 ILE C 816     141.190 168.594 167.283  1.00  0.150          C  
ATOM  12695  H   ILE C 816     143.309 171.024 170.285  1.00  0.130          H  
ATOM  12696  HA  ILE C 816     141.037 172.458 168.982  1.00  0.130          H  
ATOM  12697  HB  ILE C 816     141.228 169.540 169.865  1.00  0.180          H  
ATOM  12698 1HG1 ILE C 816     141.030 170.707 167.068  1.00  0.180          H  
ATOM  12699 2HG1 ILE C 816     142.527 170.138 167.809  1.00  0.180          H  
ATOM  12700 1HG2 ILE C 816     138.938 169.340 168.897  1.00  0.180          H  
ATOM  12701 2HG2 ILE C 816     138.948 170.509 170.216  1.00  0.180          H  
ATOM  12702 3HG2 ILE C 816     138.942 171.074 168.529  1.00  0.180          H  
ATOM  12703 1HD1 ILE C 816     141.648 168.478 166.300  1.00  0.180          H  
ATOM  12704 2HD1 ILE C 816     141.633 167.878 167.976  1.00  0.180          H  
ATOM  12705 3HD1 ILE C 816     140.126 168.405 167.201  1.00  0.180          H  
ATOM  12706  N   TRP C 817     140.415 173.181 171.268  1.00  0.100          N  
ATOM  12707  CA  TRP C 817     139.993 173.555 172.604  1.00  0.110          C  
ATOM  12708  C   TRP C 817     138.531 173.189 172.883  1.00  0.120          C  
ATOM  12709  O   TRP C 817     137.641 173.559 172.114  1.00  0.120          O  
ATOM  12710  CB  TRP C 817     140.231 175.052 172.774  1.00  0.150          C  
ATOM  12711  CG  TRP C 817     141.695 175.410 172.812  1.00  0.150          C  
ATOM  12712  CD1 TRP C 817     142.415 176.032 171.834  1.00  0.150          C  
ATOM  12713  CD2 TRP C 817     142.632 175.128 173.871  1.00  0.150          C  
ATOM  12714  NE1 TRP C 817     143.721 176.182 172.233  1.00  0.150          N  
ATOM  12715  CE2 TRP C 817     143.872 175.626 173.469  1.00  0.150          C  
ATOM  12716  CE3 TRP C 817     142.524 174.510 175.095  1.00  0.150          C  
ATOM  12717  CZ2 TRP C 817     144.995 175.520 174.267  1.00  0.150          C  
ATOM  12718  CZ3 TRP C 817     143.641 174.403 175.885  1.00  0.150          C  
ATOM  12719  CH2 TRP C 817     144.842 174.891 175.491  1.00  0.150          C  
ATOM  12720  H   TRP C 817     140.404 173.856 170.516  1.00  0.120          H  
ATOM  12721  HA  TRP C 817     140.613 173.018 173.322  1.00  0.130          H  
ATOM  12722 1HB  TRP C 817     139.787 175.576 171.928  1.00  0.180          H  
ATOM  12723 2HB  TRP C 817     139.754 175.415 173.635  1.00  0.180          H  
ATOM  12724  HD1 TRP C 817     142.013 176.376 170.884  1.00  0.180          H  
ATOM  12725  HE1 TRP C 817     144.457 176.630 171.703  1.00  0.180          H  
ATOM  12726  HE3 TRP C 817     141.577 174.118 175.424  1.00  0.180          H  
ATOM  12727  HZ2 TRP C 817     145.967 175.911 173.962  1.00  0.180          H  
ATOM  12728  HZ3 TRP C 817     143.533 173.919 176.845  1.00  0.180          H  
ATOM  12729  HH2 TRP C 817     145.694 174.790 176.153  1.00  0.180          H  
ATOM  12730  N   GLU C 818     138.275 172.513 174.010  1.00  0.130          N  
ATOM  12731  CA  GLU C 818     136.911 172.137 174.398  1.00  0.140          C  
ATOM  12732  C   GLU C 818     136.440 172.947 175.605  1.00  0.100          C  
ATOM  12733  O   GLU C 818     137.214 173.196 176.528  1.00  0.090          O  
ATOM  12734  CB  GLU C 818     136.855 170.640 174.741  1.00  0.190          C  
ATOM  12735  CG  GLU C 818     137.156 169.684 173.568  1.00  0.190          C  
ATOM  12736  CD  GLU C 818     137.134 168.208 173.981  1.00  0.190          C  
ATOM  12737  OE1 GLU C 818     136.964 167.939 175.146  1.00  0.190          O  
ATOM  12738  OE2 GLU C 818     137.299 167.357 173.133  1.00  0.190          O  
ATOM  12739  H   GLU C 818     139.061 172.197 174.589  1.00  0.160          H  
ATOM  12740  HA  GLU C 818     136.239 172.337 173.564  1.00  0.170          H  
ATOM  12741 1HB  GLU C 818     137.580 170.429 175.530  1.00  0.230          H  
ATOM  12742 2HB  GLU C 818     135.867 170.395 175.132  1.00  0.230          H  
ATOM  12743 1HG  GLU C 818     136.421 169.847 172.783  1.00  0.230          H  
ATOM  12744 2HG  GLU C 818     138.142 169.929 173.160  1.00  0.230          H  
ATOM  12745  N   ASN C 819     135.168 173.349 175.614  1.00  0.100          N  
ATOM  12746  CA  ASN C 819     134.587 174.100 176.739  1.00  0.070          C  
ATOM  12747  C   ASN C 819     134.426 173.295 178.039  1.00  0.080          C  
ATOM  12748  O   ASN C 819     133.880 172.189 178.021  1.00  0.100          O  
ATOM  12749  CB  ASN C 819     133.234 174.646 176.339  1.00  0.110          C  
ATOM  12750  CG  ASN C 819     133.323 175.700 175.299  1.00  0.110          C  
ATOM  12751  OD1 ASN C 819     133.752 175.449 174.164  1.00  0.110          O  
ATOM  12752  ND2 ASN C 819     132.907 176.884 175.647  1.00  0.110          N  
ATOM  12753  H   ASN C 819     134.585 173.133 174.815  1.00  0.120          H  
ATOM  12754  HA  ASN C 819     135.251 174.939 176.966  1.00  0.080          H  
ATOM  12755 1HB  ASN C 819     132.605 173.835 175.972  1.00  0.130          H  
ATOM  12756 2HB  ASN C 819     132.745 175.066 177.222  1.00  0.130          H  
ATOM  12757 1HD2 ASN C 819     132.930 177.638 174.991  1.00  0.130          H  
ATOM  12758 2HD2 ASN C 819     132.550 177.034 176.576  1.00  0.130          H  
ATOM  12759  N   CYS C 820     134.833 173.877 179.176  1.00  0.060          N  
ATOM  12760  CA  CYS C 820     134.648 173.243 180.482  1.00  0.120          C  
ATOM  12761  C   CYS C 820     133.259 173.521 181.050  1.00  0.180          C  
ATOM  12762  O   CYS C 820     132.620 174.512 180.676  1.00  0.250          O  
ATOM  12763  CB  CYS C 820     135.672 173.758 181.479  1.00  0.140          C  
ATOM  12764  SG  CYS C 820     135.287 175.413 182.176  1.00  0.140          S  
ATOM  12765  H   CYS C 820     135.342 174.756 179.127  1.00  0.070          H  
ATOM  12766  HA  CYS C 820     134.771 172.164 180.367  1.00  0.140          H  
ATOM  12767 1HB  CYS C 820     135.763 173.045 182.294  1.00  0.170          H  
ATOM  12768 2HB  CYS C 820     136.621 173.826 180.978  1.00  0.170          H  
ATOM  12769  N   GLU C 821     132.834 172.698 182.036  1.00  0.100          N  
ATOM  12770  CA  GLU C 821     131.553 172.881 182.726  1.00  0.130          C  
ATOM  12771  C   GLU C 821     131.686 173.831 183.915  1.00  0.110          C  
ATOM  12772  O   GLU C 821     132.723 173.860 184.590  1.00  0.130          O  
ATOM  12773  CB  GLU C 821     131.011 171.531 183.210  1.00  0.170          C  
ATOM  12774  CG  GLU C 821     130.671 170.542 182.093  1.00  0.170          C  
ATOM  12775  CD  GLU C 821     130.118 169.228 182.612  1.00  0.170          C  
ATOM  12776  OE1 GLU C 821     130.044 169.067 183.810  1.00  0.170          O  
ATOM  12777  OE2 GLU C 821     129.772 168.391 181.811  1.00  0.170          O  
ATOM  12778  H   GLU C 821     133.409 171.902 182.330  1.00  0.120          H  
ATOM  12779  HA  GLU C 821     130.839 173.317 182.026  1.00  0.160          H  
ATOM  12780 1HB  GLU C 821     131.750 171.058 183.858  1.00  0.200          H  
ATOM  12781 2HB  GLU C 821     130.112 171.695 183.804  1.00  0.200          H  
ATOM  12782 1HG  GLU C 821     129.938 170.998 181.430  1.00  0.200          H  
ATOM  12783 2HG  GLU C 821     131.573 170.346 181.513  1.00  0.200          H  
ATOM  12784  N   GLU C 822     130.614 174.586 184.182  1.00  0.080          N  
ATOM  12785  CA  GLU C 822     130.528 175.538 185.291  1.00  0.070          C  
ATOM  12786  C   GLU C 822     130.552 174.951 186.707  1.00  0.080          C  
ATOM  12787  O   GLU C 822     129.887 173.949 186.983  1.00  0.090          O  
ATOM  12788  CB  GLU C 822     129.241 176.360 185.160  1.00  0.100          C  
ATOM  12789  CG  GLU C 822     129.131 177.185 183.881  1.00  0.100          C  
ATOM  12790  CD  GLU C 822     128.528 176.404 182.736  1.00  0.100          C  
ATOM  12791  OE1 GLU C 822     128.342 175.210 182.888  1.00  0.100          O  
ATOM  12792  OE2 GLU C 822     128.241 176.991 181.725  1.00  0.100          O  
ATOM  12793  H   GLU C 822     129.795 174.508 183.568  1.00  0.100          H  
ATOM  12794  HA  GLU C 822     131.382 176.212 185.207  1.00  0.080          H  
ATOM  12795 1HB  GLU C 822     128.380 175.694 185.210  1.00  0.120          H  
ATOM  12796 2HB  GLU C 822     129.167 177.046 186.005  1.00  0.120          H  
ATOM  12797 1HG  GLU C 822     128.514 178.062 184.075  1.00  0.120          H  
ATOM  12798 2HG  GLU C 822     130.126 177.527 183.596  1.00  0.120          H  
ATOM  12799  N   GLU C 823     131.249 175.670 187.593  1.00  0.090          N  
ATOM  12800  CA  GLU C 823     131.380 175.433 189.034  1.00  0.090          C  
ATOM  12801  C   GLU C 823     131.318 176.813 189.725  1.00  0.240          C  
ATOM  12802  O   GLU C 823     131.552 177.834 189.079  1.00  0.450          O  
ATOM  12803  CB  GLU C 823     132.673 174.679 189.349  1.00  0.130          C  
ATOM  12804  CG  GLU C 823     132.711 173.174 189.053  1.00  0.130          C  
ATOM  12805  CD  GLU C 823     131.928 172.364 190.064  1.00  0.130          C  
ATOM  12806  OE1 GLU C 823     131.603 172.914 191.094  1.00  0.130          O  
ATOM  12807  OE2 GLU C 823     131.683 171.205 189.827  1.00  0.130          O  
ATOM  12808  H   GLU C 823     131.767 176.461 187.221  1.00  0.110          H  
ATOM  12809  HA  GLU C 823     130.536 174.835 189.381  1.00  0.110          H  
ATOM  12810 1HB  GLU C 823     133.419 175.072 188.698  1.00  0.150          H  
ATOM  12811 2HB  GLU C 823     132.978 174.853 190.380  1.00  0.150          H  
ATOM  12812 1HG  GLU C 823     132.303 172.994 188.058  1.00  0.150          H  
ATOM  12813 2HG  GLU C 823     133.751 172.844 189.048  1.00  0.150          H  
ATOM  12814  N   GLU C 824     130.965 176.854 191.011  1.00  0.160          N  
ATOM  12815  CA  GLU C 824     130.768 178.133 191.722  1.00  0.330          C  
ATOM  12816  C   GLU C 824     131.832 178.650 192.717  1.00  0.540          C  
ATOM  12817  O   GLU C 824     132.696 177.913 193.189  1.00  0.870          O  
ATOM  12818  CB  GLU C 824     129.434 178.078 192.471  1.00  0.390          C  
ATOM  12819  CG  GLU C 824     128.203 177.940 191.587  1.00  0.390          C  
ATOM  12820  CD  GLU C 824     126.924 177.969 192.392  1.00  0.390          C  
ATOM  12821  OE1 GLU C 824     127.016 177.954 193.600  1.00  0.390          O  
ATOM  12822  OE2 GLU C 824     125.867 178.009 191.808  1.00  0.390          O  
ATOM  12823  H   GLU C 824     130.804 175.980 191.499  1.00  0.190          H  
ATOM  12824  HA  GLU C 824     130.669 178.901 190.955  1.00  0.400          H  
ATOM  12825 1HB  GLU C 824     129.445 177.243 193.171  1.00  0.470          H  
ATOM  12826 2HB  GLU C 824     129.304 178.984 193.046  1.00  0.470          H  
ATOM  12827 1HG  GLU C 824     128.191 178.756 190.866  1.00  0.470          H  
ATOM  12828 2HG  GLU C 824     128.262 177.003 191.034  1.00  0.470          H  
ATOM  12829  N   GLN C 825     131.681 179.958 193.028  1.00  0.610          N  
ATOM  12830  CA  GLN C 825     132.344 180.802 194.062  1.00  0.540          C  
ATOM  12831  C   GLN C 825     133.820 181.159 193.949  1.00  0.610          C  
ATOM  12832  O   GLN C 825     134.376 181.785 194.842  1.00  1.110          O  
ATOM  12833  CB  GLN C 825     132.184 180.144 195.439  1.00  0.780          C  
ATOM  12834  CG  GLN C 825     130.755 179.833 195.855  1.00  0.780          C  
ATOM  12835  CD  GLN C 825     129.882 181.053 195.886  1.00  0.780          C  
ATOM  12836  OE1 GLN C 825     130.214 182.052 196.526  1.00  0.780          O  
ATOM  12837  NE2 GLN C 825     128.751 180.991 195.196  1.00  0.780          N  
ATOM  12838  H   GLN C 825     130.964 180.431 192.493  1.00  0.730          H  
ATOM  12839  HA  GLN C 825     131.806 181.751 194.078  1.00  0.650          H  
ATOM  12840 1HB  GLN C 825     132.755 179.214 195.463  1.00  0.940          H  
ATOM  12841 2HB  GLN C 825     132.612 180.797 196.200  1.00  0.940          H  
ATOM  12842 1HG  GLN C 825     130.324 179.116 195.172  1.00  0.940          H  
ATOM  12843 2HG  GLN C 825     130.776 179.413 196.857  1.00  0.940          H  
ATOM  12844 1HE2 GLN C 825     128.127 181.773 195.185  1.00  0.940          H  
ATOM  12845 2HE2 GLN C 825     128.505 180.150 194.693  1.00  0.940          H  
ATOM  12846  N   PHE C 826     134.414 180.807 192.859  1.00  0.950          N  
ATOM  12847  CA  PHE C 826     135.767 181.126 192.479  1.00  0.670          C  
ATOM  12848  C   PHE C 826     135.556 180.940 191.031  1.00  0.470          C  
ATOM  12849  O   PHE C 826     134.454 180.538 190.656  1.00  0.620          O  
ATOM  12850  CB  PHE C 826     136.801 180.106 192.974  1.00  1.050          C  
ATOM  12851  CG  PHE C 826     136.905 179.922 194.431  1.00  1.050          C  
ATOM  12852  CD1 PHE C 826     136.095 178.999 195.063  1.00  1.050          C  
ATOM  12853  CD2 PHE C 826     137.815 180.636 195.181  1.00  1.050          C  
ATOM  12854  CE1 PHE C 826     136.177 178.801 196.410  1.00  1.050          C  
ATOM  12855  CE2 PHE C 826     137.905 180.437 196.538  1.00  1.050          C  
ATOM  12856  CZ  PHE C 826     137.082 179.516 197.153  1.00  1.050          C  
ATOM  12857  H   PHE C 826     133.861 180.288 192.192  1.00  1.140          H  
ATOM  12858  HA  PHE C 826     136.037 182.157 192.705  1.00  0.800          H  
ATOM  12859 1HB  PHE C 826     136.571 179.161 192.557  1.00  1.260          H  
ATOM  12860 2HB  PHE C 826     137.783 180.390 192.599  1.00  1.260          H  
ATOM  12861  HD1 PHE C 826     135.371 178.432 194.468  1.00  1.260          H  
ATOM  12862  HD2 PHE C 826     138.461 181.362 194.690  1.00  1.260          H  
ATOM  12863  HE1 PHE C 826     135.523 178.076 196.889  1.00  1.260          H  
ATOM  12864  HE2 PHE C 826     138.623 181.006 197.126  1.00  1.260          H  
ATOM  12865  HZ  PHE C 826     137.149 179.360 198.225  1.00  1.260          H  
ATOM  12866  N   SER C 827     136.536 181.129 190.204  1.00  0.240          N  
ATOM  12867  CA  SER C 827     136.269 180.779 188.840  1.00  0.240          C  
ATOM  12868  C   SER C 827     136.668 179.326 188.746  1.00  0.280          C  
ATOM  12869  O   SER C 827     137.822 178.990 189.008  1.00  0.250          O  
ATOM  12870  CB  SER C 827     137.024 181.676 187.897  1.00  0.340          C  
ATOM  12871  OG  SER C 827     136.935 181.217 186.578  1.00  0.340          O  
ATOM  12872  H   SER C 827     137.465 181.456 190.479  1.00  0.290          H  
ATOM  12873  HA  SER C 827     135.203 180.867 188.625  1.00  0.290          H  
ATOM  12874 1HB  SER C 827     136.608 182.683 187.959  1.00  0.400          H  
ATOM  12875 2HB  SER C 827     138.028 181.737 188.217  1.00  0.400          H  
ATOM  12876  HG  SER C 827     137.499 181.800 186.070  1.00  0.400          H  
ATOM  12877  N   ARG C 828     135.728 178.439 188.462  1.00  0.300          N  
ATOM  12878  CA  ARG C 828     136.069 177.029 188.411  1.00  0.280          C  
ATOM  12879  C   ARG C 828     135.532 176.312 187.191  1.00  0.260          C  
ATOM  12880  O   ARG C 828     134.459 176.635 186.674  1.00  0.220          O  
ATOM  12881  CB  ARG C 828     135.612 176.302 189.658  1.00  0.400          C  
ATOM  12882  CG  ARG C 828     136.360 176.563 190.899  1.00  0.400          C  
ATOM  12883  CD  ARG C 828     135.768 175.800 192.031  1.00  0.400          C  
ATOM  12884  NE  ARG C 828     136.544 175.928 193.243  1.00  0.400          N  
ATOM  12885  CZ  ARG C 828     136.215 175.437 194.453  1.00  0.400          C  
ATOM  12886  NH1 ARG C 828     135.086 174.785 194.644  1.00  0.400          N  
ATOM  12887  NH2 ARG C 828     137.062 175.630 195.445  1.00  0.400          N  
ATOM  12888  H   ARG C 828     134.779 178.755 188.278  1.00  0.360          H  
ATOM  12889  HA  ARG C 828     137.150 176.954 188.370  1.00  0.340          H  
ATOM  12890 1HB  ARG C 828     134.600 176.617 189.874  1.00  0.480          H  
ATOM  12891 2HB  ARG C 828     135.621 175.227 189.483  1.00  0.480          H  
ATOM  12892 1HG  ARG C 828     137.396 176.267 190.773  1.00  0.480          H  
ATOM  12893 2HG  ARG C 828     136.305 177.605 191.111  1.00  0.480          H  
ATOM  12894 1HD  ARG C 828     134.761 176.186 192.226  1.00  0.480          H  
ATOM  12895 2HD  ARG C 828     135.712 174.745 191.765  1.00  0.480          H  
ATOM  12896  HE  ARG C 828     137.443 176.415 193.190  1.00  0.480          H  
ATOM  12897 1HH1 ARG C 828     134.443 174.651 193.877  1.00  0.480          H  
ATOM  12898 2HH1 ARG C 828     134.857 174.428 195.558  1.00  0.480          H  
ATOM  12899 1HH2 ARG C 828     137.927 176.154 195.240  1.00  0.480          H  
ATOM  12900 2HH2 ARG C 828     136.866 175.286 196.370  1.00  0.480          H  
ATOM  12901  N   CYS C 829     136.298 175.307 186.786  1.00  0.330          N  
ATOM  12902  CA  CYS C 829     136.014 174.395 185.684  1.00  0.310          C  
ATOM  12903  C   CYS C 829     136.085 172.936 186.020  1.00  0.270          C  
ATOM  12904  O   CYS C 829     137.052 172.475 186.629  1.00  0.260          O  
ATOM  12905  CB  CYS C 829     136.997 174.537 184.534  1.00  0.440          C  
ATOM  12906  SG  CYS C 829     136.840 175.933 183.456  1.00  0.440          S  
ATOM  12907  H   CYS C 829     137.170 175.173 187.311  1.00  0.400          H  
ATOM  12908  HA  CYS C 829     135.001 174.614 185.329  1.00  0.370          H  
ATOM  12909 1HB  CYS C 829     137.987 174.605 184.975  1.00  0.530          H  
ATOM  12910 2HB  CYS C 829     137.007 173.634 183.967  1.00  0.530          H  
ATOM  12911  N   HIS C 830     135.151 172.180 185.474  1.00  0.230          N  
ATOM  12912  CA  HIS C 830     135.184 170.732 185.636  1.00  0.150          C  
ATOM  12913  C   HIS C 830     135.149 170.000 184.295  1.00  0.150          C  
ATOM  12914  O   HIS C 830     134.409 170.381 183.369  1.00  0.150          O  
ATOM  12915  CB  HIS C 830     133.996 170.281 186.494  1.00  0.240          C  
ATOM  12916  CG  HIS C 830     133.920 168.813 186.704  1.00  0.240          C  
ATOM  12917  ND1 HIS C 830     133.317 167.953 185.799  1.00  0.240          N  
ATOM  12918  CD2 HIS C 830     134.369 168.044 187.712  1.00  0.240          C  
ATOM  12919  CE1 HIS C 830     133.404 166.723 186.250  1.00  0.240          C  
ATOM  12920  NE2 HIS C 830     134.030 166.751 187.409  1.00  0.240          N  
ATOM  12921  H   HIS C 830     134.361 172.651 185.008  1.00  0.280          H  
ATOM  12922  HA  HIS C 830     136.100 170.430 186.143  1.00  0.180          H  
ATOM  12923 1HB  HIS C 830     134.058 170.761 187.472  1.00  0.290          H  
ATOM  12924 2HB  HIS C 830     133.065 170.612 186.027  1.00  0.290          H  
ATOM  12925  HD1 HIS C 830     133.060 168.175 184.850  1.00  0.290          H  
ATOM  12926  HD2 HIS C 830     134.905 168.275 188.633  1.00  0.290          H  
ATOM  12927  HE1 HIS C 830     132.989 165.889 185.680  1.00  0.290          H  
ATOM  12928  N   PHE C 831     135.980 168.956 184.160  1.00  0.160          N  
ATOM  12929  CA  PHE C 831     135.932 168.171 182.936  1.00  0.180          C  
ATOM  12930  C   PHE C 831     136.396 166.708 183.063  1.00  0.150          C  
ATOM  12931  O   PHE C 831     137.237 166.318 183.895  1.00  0.140          O  
ATOM  12932  CB  PHE C 831     136.732 168.916 181.849  1.00  0.240          C  
ATOM  12933  CG  PHE C 831     138.219 169.088 182.110  1.00  0.240          C  
ATOM  12934  CD1 PHE C 831     139.146 168.275 181.478  1.00  0.240          C  
ATOM  12935  CD2 PHE C 831     138.690 170.048 183.008  1.00  0.240          C  
ATOM  12936  CE1 PHE C 831     140.495 168.435 181.708  1.00  0.240          C  
ATOM  12937  CE2 PHE C 831     140.022 170.179 183.239  1.00  0.240          C  
ATOM  12938  CZ  PHE C 831     140.929 169.376 182.580  1.00  0.240          C  
ATOM  12939  H   PHE C 831     136.636 168.721 184.914  1.00  0.190          H  
ATOM  12940  HA  PHE C 831     134.891 168.144 182.611  1.00  0.220          H  
ATOM  12941 1HB  PHE C 831     136.628 168.375 180.909  1.00  0.290          H  
ATOM  12942 2HB  PHE C 831     136.302 169.903 181.691  1.00  0.290          H  
ATOM  12943  HD1 PHE C 831     138.795 167.515 180.779  1.00  0.290          H  
ATOM  12944  HD2 PHE C 831     137.993 170.697 183.532  1.00  0.290          H  
ATOM  12945  HE1 PHE C 831     141.218 167.807 181.197  1.00  0.290          H  
ATOM  12946  HE2 PHE C 831     140.373 170.931 183.943  1.00  0.290          H  
ATOM  12947  HZ  PHE C 831     141.992 169.501 182.761  1.00  0.290          H  
ATOM  12948  N   LYS C 832     135.909 165.894 182.127  1.00  0.150          N  
ATOM  12949  CA  LYS C 832     136.247 164.473 182.044  1.00  0.120          C  
ATOM  12950  C   LYS C 832     137.545 164.245 181.291  1.00  0.120          C  
ATOM  12951  O   LYS C 832     137.553 163.809 180.140  1.00  0.130          O  
ATOM  12952  CB  LYS C 832     135.105 163.700 181.388  1.00  0.180          C  
ATOM  12953  CG  LYS C 832     133.816 163.697 182.208  1.00  0.180          C  
ATOM  12954  CD  LYS C 832     132.705 162.920 181.502  1.00  0.180          C  
ATOM  12955  CE  LYS C 832     131.417 162.915 182.325  1.00  0.180          C  
ATOM  12956  NZ  LYS C 832     130.315 162.176 181.636  1.00  0.180          N  
ATOM  12957  H   LYS C 832     135.250 166.270 181.460  1.00  0.180          H  
ATOM  12958  HA  LYS C 832     136.382 164.091 183.058  1.00  0.140          H  
ATOM  12959 1HB  LYS C 832     134.890 164.126 180.409  1.00  0.220          H  
ATOM  12960 2HB  LYS C 832     135.414 162.666 181.239  1.00  0.220          H  
ATOM  12961 1HG  LYS C 832     134.016 163.237 183.179  1.00  0.220          H  
ATOM  12962 2HG  LYS C 832     133.489 164.721 182.377  1.00  0.220          H  
ATOM  12963 1HD  LYS C 832     132.506 163.375 180.531  1.00  0.220          H  
ATOM  12964 2HD  LYS C 832     133.028 161.892 181.342  1.00  0.220          H  
ATOM  12965 1HE  LYS C 832     131.613 162.443 183.287  1.00  0.220          H  
ATOM  12966 2HE  LYS C 832     131.099 163.944 182.495  1.00  0.220          H  
ATOM  12967 1HZ  LYS C 832     129.484 162.197 182.212  1.00  0.220          H  
ATOM  12968 2HZ  LYS C 832     130.117 162.614 180.747  1.00  0.220          H  
ATOM  12969 3HZ  LYS C 832     130.593 161.217 181.483  1.00  0.220          H  
ATOM  12970  N   SER C 833     138.630 164.576 181.957  1.00  0.130          N  
ATOM  12971  CA  SER C 833     139.980 164.516 181.421  1.00  0.160          C  
ATOM  12972  C   SER C 833     140.362 163.107 180.957  1.00  0.170          C  
ATOM  12973  O   SER C 833     139.972 162.110 181.568  1.00  0.130          O  
ATOM  12974  CB  SER C 833     140.953 164.991 182.454  1.00  0.210          C  
ATOM  12975  OG  SER C 833     142.260 164.982 181.964  1.00  0.210          O  
ATOM  12976  H   SER C 833     138.452 164.964 182.888  1.00  0.160          H  
ATOM  12977  HA  SER C 833     140.027 165.178 180.561  1.00  0.190          H  
ATOM  12978 1HB  SER C 833     140.683 165.968 182.790  1.00  0.250          H  
ATOM  12979 2HB  SER C 833     140.884 164.330 183.310  1.00  0.250          H  
ATOM  12980  HG  SER C 833     142.803 165.316 182.685  1.00  0.250          H  
ATOM  12981  N   ARG C 834     141.098 163.042 179.850  1.00  0.220          N  
ATOM  12982  CA  ARG C 834     141.570 161.808 179.237  1.00  0.230          C  
ATOM  12983  C   ARG C 834     142.807 161.243 179.953  1.00  0.220          C  
ATOM  12984  O   ARG C 834     143.664 161.997 180.417  1.00  0.230          O  
ATOM  12985  CB  ARG C 834     141.890 162.097 177.778  1.00  0.320          C  
ATOM  12986  CG  ARG C 834     140.663 162.532 176.942  1.00  0.320          C  
ATOM  12987  CD  ARG C 834     141.024 162.876 175.537  1.00  0.320          C  
ATOM  12988  NE  ARG C 834     139.847 163.209 174.717  1.00  0.320          N  
ATOM  12989  CZ  ARG C 834     139.257 164.440 174.572  1.00  0.320          C  
ATOM  12990  NH1 ARG C 834     139.694 165.535 175.183  1.00  0.320          N  
ATOM  12991  NH2 ARG C 834     138.200 164.553 173.779  1.00  0.320          N  
ATOM  12992  H   ARG C 834     141.362 163.914 179.419  1.00  0.260          H  
ATOM  12993  HA  ARG C 834     140.769 161.072 179.288  1.00  0.280          H  
ATOM  12994 1HB  ARG C 834     142.634 162.884 177.717  1.00  0.380          H  
ATOM  12995 2HB  ARG C 834     142.319 161.207 177.316  1.00  0.380          H  
ATOM  12996 1HG  ARG C 834     139.934 161.725 176.923  1.00  0.380          H  
ATOM  12997 2HG  ARG C 834     140.210 163.413 177.400  1.00  0.380          H  
ATOM  12998 1HD  ARG C 834     141.692 163.722 175.536  1.00  0.380          H  
ATOM  12999 2HD  ARG C 834     141.526 162.026 175.078  1.00  0.380          H  
ATOM  13000  HE  ARG C 834     139.432 162.443 174.202  1.00  0.380          H  
ATOM  13001 1HH1 ARG C 834     140.503 165.543 175.809  1.00  0.380          H  
ATOM  13002 2HH1 ARG C 834     139.199 166.418 175.028  1.00  0.380          H  
ATOM  13003 1HH2 ARG C 834     137.836 163.749 173.294  1.00  0.380          H  
ATOM  13004 2HH2 ARG C 834     137.755 165.482 173.645  1.00  0.380          H  
ATOM  13005  N   ASN C 835     142.921 159.915 179.994  1.00  0.260          N  
ATOM  13006  CA  ASN C 835     144.066 159.260 180.626  1.00  0.250          C  
ATOM  13007  C   ASN C 835     145.261 159.083 179.704  1.00  0.230          C  
ATOM  13008  O   ASN C 835     145.122 159.036 178.473  1.00  0.240          O  
ATOM  13009  CB  ASN C 835     143.653 157.929 181.208  1.00  0.350          C  
ATOM  13010  CG  ASN C 835     142.785 158.102 182.397  1.00  0.350          C  
ATOM  13011  OD1 ASN C 835     143.126 158.866 183.305  1.00  0.350          O  
ATOM  13012  ND2 ASN C 835     141.672 157.418 182.418  1.00  0.350          N  
ATOM  13013  H   ASN C 835     142.184 159.353 179.594  1.00  0.310          H  
ATOM  13014  HA  ASN C 835     144.397 159.894 181.449  1.00  0.300          H  
ATOM  13015 1HB  ASN C 835     143.120 157.348 180.457  1.00  0.420          H  
ATOM  13016 2HB  ASN C 835     144.541 157.360 181.493  1.00  0.420          H  
ATOM  13017 1HD2 ASN C 835     141.045 157.509 183.196  1.00  0.420          H  
ATOM  13018 2HD2 ASN C 835     141.439 156.808 181.661  1.00  0.420          H  
ATOM  13019  N   ASP C 836     146.437 158.953 180.335  1.00  0.200          N  
ATOM  13020  CA  ASP C 836     147.717 158.730 179.675  1.00  0.170          C  
ATOM  13021  C   ASP C 836     147.983 159.774 178.597  1.00  0.150          C  
ATOM  13022  O   ASP C 836     148.480 159.460 177.507  1.00  0.140          O  
ATOM  13023  CB  ASP C 836     147.780 157.312 179.112  1.00  0.250          C  
ATOM  13024  CG  ASP C 836     147.681 156.259 180.228  1.00  0.250          C  
ATOM  13025  OD1 ASP C 836     148.153 156.523 181.319  1.00  0.250          O  
ATOM  13026  OD2 ASP C 836     147.134 155.209 179.984  1.00  0.250          O  
ATOM  13027  H   ASP C 836     146.437 158.989 181.346  1.00  0.240          H  
ATOM  13028  HA  ASP C 836     148.506 158.821 180.424  1.00  0.200          H  
ATOM  13029 1HB  ASP C 836     146.967 157.157 178.401  1.00  0.300          H  
ATOM  13030 2HB  ASP C 836     148.718 157.172 178.575  1.00  0.300          H  
ATOM  13031  N   SER C 837     147.687 161.030 178.929  1.00  0.150          N  
ATOM  13032  CA  SER C 837     147.855 162.161 178.024  1.00  0.150          C  
ATOM  13033  C   SER C 837     148.264 163.424 178.761  1.00  0.130          C  
ATOM  13034  O   SER C 837     148.137 163.520 179.987  1.00  0.120          O  
ATOM  13035  CB  SER C 837     146.555 162.450 177.300  1.00  0.210          C  
ATOM  13036  OG  SER C 837     145.574 162.894 178.191  1.00  0.210          O  
ATOM  13037  H   SER C 837     147.297 161.203 179.844  1.00  0.180          H  
ATOM  13038  HA  SER C 837     148.631 161.922 177.294  1.00  0.180          H  
ATOM  13039 1HB  SER C 837     146.731 163.212 176.541  1.00  0.250          H  
ATOM  13040 2HB  SER C 837     146.205 161.576 176.801  1.00  0.250          H  
ATOM  13041  HG  SER C 837     145.245 162.107 178.651  1.00  0.250          H  
ATOM  13042  N   ILE C 838     148.741 164.392 177.985  1.00  0.120          N  
ATOM  13043  CA  ILE C 838     149.170 165.695 178.469  1.00  0.100          C  
ATOM  13044  C   ILE C 838     148.012 166.678 178.404  1.00  0.140          C  
ATOM  13045  O   ILE C 838     147.367 166.811 177.366  1.00  0.170          O  
ATOM  13046  CB  ILE C 838     150.301 166.248 177.589  1.00  0.150          C  
ATOM  13047  CG1 ILE C 838     151.473 165.284 177.618  1.00  0.150          C  
ATOM  13048  CG2 ILE C 838     150.724 167.661 178.120  1.00  0.150          C  
ATOM  13049  CD1 ILE C 838     152.512 165.527 176.545  1.00  0.150          C  
ATOM  13050  H   ILE C 838     148.811 164.209 176.980  1.00  0.140          H  
ATOM  13051  HA  ILE C 838     149.506 165.605 179.503  1.00  0.120          H  
ATOM  13052  HB  ILE C 838     149.963 166.324 176.560  1.00  0.180          H  
ATOM  13053 1HG1 ILE C 838     151.946 165.356 178.588  1.00  0.180          H  
ATOM  13054 2HG1 ILE C 838     151.098 164.273 177.489  1.00  0.180          H  
ATOM  13055 1HG2 ILE C 838     151.519 168.067 177.508  1.00  0.180          H  
ATOM  13056 2HG2 ILE C 838     149.881 168.352 178.077  1.00  0.180          H  
ATOM  13057 3HG2 ILE C 838     151.067 167.576 179.154  1.00  0.180          H  
ATOM  13058 1HD1 ILE C 838     153.304 164.790 176.636  1.00  0.180          H  
ATOM  13059 2HD1 ILE C 838     152.038 165.434 175.558  1.00  0.180          H  
ATOM  13060 3HD1 ILE C 838     152.938 166.516 176.643  1.00  0.180          H  
ATOM  13061  N   ILE C 839     147.747 167.352 179.514  1.00  0.160          N  
ATOM  13062  CA  ILE C 839     146.672 168.328 179.656  1.00  0.230          C  
ATOM  13063  C   ILE C 839     147.171 169.748 179.400  1.00  0.160          C  
ATOM  13064  O   ILE C 839     148.125 170.193 180.040  1.00  0.140          O  
ATOM  13065  CB  ILE C 839     146.116 168.276 181.113  1.00  0.290          C  
ATOM  13066  CG1 ILE C 839     145.548 166.868 181.401  1.00  0.290          C  
ATOM  13067  CG2 ILE C 839     145.017 169.395 181.345  1.00  0.290          C  
ATOM  13068  CD1 ILE C 839     145.278 166.578 182.865  1.00  0.290          C  
ATOM  13069  H   ILE C 839     148.332 167.167 180.326  1.00  0.190          H  
ATOM  13070  HA  ILE C 839     145.883 168.096 178.938  1.00  0.280          H  
ATOM  13071  HB  ILE C 839     146.942 168.439 181.814  1.00  0.350          H  
ATOM  13072 1HG1 ILE C 839     144.623 166.761 180.861  1.00  0.350          H  
ATOM  13073 2HG1 ILE C 839     146.251 166.116 181.036  1.00  0.350          H  
ATOM  13074 1HG2 ILE C 839     144.655 169.360 182.365  1.00  0.350          H  
ATOM  13075 2HG2 ILE C 839     145.446 170.380 181.169  1.00  0.350          H  
ATOM  13076 3HG2 ILE C 839     144.183 169.239 180.657  1.00  0.350          H  
ATOM  13077 1HD1 ILE C 839     144.885 165.578 182.954  1.00  0.350          H  
ATOM  13078 2HD1 ILE C 839     146.214 166.650 183.410  1.00  0.350          H  
ATOM  13079 3HD1 ILE C 839     144.563 167.279 183.271  1.00  0.350          H  
ATOM  13080  N   HIS C 840     146.503 170.474 178.500  1.00  0.140          N  
ATOM  13081  CA  HIS C 840     146.830 171.865 178.193  1.00  0.120          C  
ATOM  13082  C   HIS C 840     145.643 172.734 178.612  1.00  0.110          C  
ATOM  13083  O   HIS C 840     144.477 172.346 178.440  1.00  0.110          O  
ATOM  13084  CB  HIS C 840     147.118 172.046 176.705  1.00  0.180          C  
ATOM  13085  CG  HIS C 840     148.319 171.294 176.212  1.00  0.180          C  
ATOM  13086  ND1 HIS C 840     149.587 171.867 176.113  1.00  0.180          N  
ATOM  13087  CD2 HIS C 840     148.453 170.008 175.799  1.00  0.180          C  
ATOM  13088  CE1 HIS C 840     150.434 170.954 175.660  1.00  0.180          C  
ATOM  13089  NE2 HIS C 840     149.774 169.832 175.452  1.00  0.180          N  
ATOM  13090  H   HIS C 840     145.762 170.026 177.961  1.00  0.170          H  
ATOM  13091  HA  HIS C 840     147.706 172.185 178.757  1.00  0.140          H  
ATOM  13092 1HB  HIS C 840     146.256 171.715 176.148  1.00  0.210          H  
ATOM  13093 2HB  HIS C 840     147.268 173.098 176.488  1.00  0.210          H  
ATOM  13094  HD1 HIS C 840     149.817 172.872 176.019  1.00  0.210          H  
ATOM  13095  HD2 HIS C 840     147.743 169.178 175.705  1.00  0.210          H  
ATOM  13096  HE1 HIS C 840     151.485 171.206 175.513  1.00  0.210          H  
ATOM  13097  N   ILE C 841     145.944 173.911 179.182  1.00  0.100          N  
ATOM  13098  CA  ILE C 841     144.898 174.789 179.708  1.00  0.080          C  
ATOM  13099  C   ILE C 841     144.868 176.200 179.140  1.00  0.100          C  
ATOM  13100  O   ILE C 841     145.837 176.955 179.262  1.00  0.110          O  
ATOM  13101  CB  ILE C 841     145.090 174.925 181.215  1.00  0.120          C  
ATOM  13102  CG1 ILE C 841     145.070 173.538 181.780  1.00  0.120          C  
ATOM  13103  CG2 ILE C 841     143.976 175.861 181.838  1.00  0.120          C  
ATOM  13104  CD1 ILE C 841     145.307 173.467 183.153  1.00  0.120          C  
ATOM  13105  H   ILE C 841     146.919 174.180 179.271  1.00  0.120          H  
ATOM  13106  HA  ILE C 841     143.927 174.330 179.504  1.00  0.100          H  
ATOM  13107  HB  ILE C 841     146.072 175.348 181.419  1.00  0.140          H  
ATOM  13108 1HG1 ILE C 841     144.160 173.098 181.537  1.00  0.140          H  
ATOM  13109 2HG1 ILE C 841     145.857 172.946 181.334  1.00  0.140          H  
ATOM  13110 1HG2 ILE C 841     144.107 175.967 182.900  1.00  0.140          H  
ATOM  13111 2HG2 ILE C 841     144.033 176.853 181.400  1.00  0.140          H  
ATOM  13112 3HG2 ILE C 841     142.989 175.440 181.637  1.00  0.140          H  
ATOM  13113 1HD1 ILE C 841     145.257 172.434 183.443  1.00  0.140          H  
ATOM  13114 2HD1 ILE C 841     146.283 173.883 183.399  1.00  0.140          H  
ATOM  13115 3HD1 ILE C 841     144.548 174.009 183.645  1.00  0.140          H  
ATOM  13116  N   LEU C 842     143.714 176.577 178.597  1.00  0.100          N  
ATOM  13117  CA  LEU C 842     143.478 177.912 178.041  1.00  0.110          C  
ATOM  13118  C   LEU C 842     142.388 178.654 178.774  1.00  0.140          C  
ATOM  13119  O   LEU C 842     141.301 178.126 179.010  1.00  0.150          O  
ATOM  13120  CB  LEU C 842     143.088 177.837 176.561  1.00  0.150          C  
ATOM  13121  CG  LEU C 842     142.521 179.144 175.887  1.00  0.150          C  
ATOM  13122  CD1 LEU C 842     143.599 180.241 175.780  1.00  0.150          C  
ATOM  13123  CD2 LEU C 842     141.967 178.775 174.529  1.00  0.150          C  
ATOM  13124  H   LEU C 842     142.953 175.887 178.571  1.00  0.120          H  
ATOM  13125  HA  LEU C 842     144.397 178.488 178.136  1.00  0.130          H  
ATOM  13126 1HB  LEU C 842     143.977 177.581 176.009  1.00  0.180          H  
ATOM  13127 2HB  LEU C 842     142.385 177.052 176.436  1.00  0.180          H  
ATOM  13128  HG  LEU C 842     141.704 179.539 176.492  1.00  0.180          H  
ATOM  13129 1HD1 LEU C 842     143.159 181.126 175.315  1.00  0.180          H  
ATOM  13130 2HD1 LEU C 842     143.974 180.509 176.759  1.00  0.180          H  
ATOM  13131 3HD1 LEU C 842     144.420 179.883 175.170  1.00  0.180          H  
ATOM  13132 1HD2 LEU C 842     141.536 179.665 174.057  1.00  0.180          H  
ATOM  13133 2HD2 LEU C 842     142.765 178.384 173.905  1.00  0.180          H  
ATOM  13134 3HD2 LEU C 842     141.192 178.020 174.640  1.00  0.180          H  
ATOM  13135  N   VAL C 843     142.659 179.895 179.139  1.00  0.170          N  
ATOM  13136  CA  VAL C 843     141.629 180.675 179.786  1.00  0.210          C  
ATOM  13137  C   VAL C 843     141.418 181.987 179.072  1.00  0.220          C  
ATOM  13138  O   VAL C 843     142.363 182.733 178.809  1.00  0.240          O  
ATOM  13139  CB  VAL C 843     142.000 180.935 181.234  1.00  0.280          C  
ATOM  13140  CG1 VAL C 843     140.888 181.733 181.948  1.00  0.280          C  
ATOM  13141  CG2 VAL C 843     142.253 179.661 181.870  1.00  0.280          C  
ATOM  13142  H   VAL C 843     143.592 180.283 178.966  1.00  0.200          H  
ATOM  13143  HA  VAL C 843     140.689 180.125 179.755  1.00  0.250          H  
ATOM  13144  HB  VAL C 843     142.902 181.535 181.274  1.00  0.330          H  
ATOM  13145 1HG1 VAL C 843     141.171 181.897 182.979  1.00  0.330          H  
ATOM  13146 2HG1 VAL C 843     140.729 182.693 181.464  1.00  0.330          H  
ATOM  13147 3HG1 VAL C 843     139.960 181.158 181.922  1.00  0.330          H  
ATOM  13148 1HG2 VAL C 843     142.523 179.879 182.826  1.00  0.330          H  
ATOM  13149 2HG2 VAL C 843     141.354 179.051 181.847  1.00  0.330          H  
ATOM  13150 3HG2 VAL C 843     143.064 179.134 181.387  1.00  0.330          H  
ATOM  13151  N   GLU C 844     140.173 182.266 178.729  1.00  0.210          N  
ATOM  13152  CA  GLU C 844     139.863 183.525 178.076  1.00  0.210          C  
ATOM  13153  C   GLU C 844     139.081 184.418 179.023  1.00  0.200          C  
ATOM  13154  O   GLU C 844     138.089 183.994 179.625  1.00  0.200          O  
ATOM  13155  CB  GLU C 844     139.086 183.279 176.778  1.00  0.290          C  
ATOM  13156  CG  GLU C 844     139.890 182.559 175.669  1.00  0.290          C  
ATOM  13157  CD  GLU C 844     139.088 182.354 174.394  1.00  0.290          C  
ATOM  13158  OE1 GLU C 844     137.894 182.536 174.443  1.00  0.290          O  
ATOM  13159  OE2 GLU C 844     139.667 182.046 173.376  1.00  0.290          O  
ATOM  13160  H   GLU C 844     139.432 181.585 178.934  1.00  0.250          H  
ATOM  13161  HA  GLU C 844     140.790 184.039 177.825  1.00  0.250          H  
ATOM  13162 1HB  GLU C 844     138.207 182.671 176.999  1.00  0.350          H  
ATOM  13163 2HB  GLU C 844     138.734 184.222 176.386  1.00  0.350          H  
ATOM  13164 1HG  GLU C 844     140.781 183.149 175.440  1.00  0.350          H  
ATOM  13165 2HG  GLU C 844     140.219 181.590 176.045  1.00  0.350          H  
ATOM  13166  N   VAL C 845     139.513 185.673 179.138  1.00  0.190          N  
ATOM  13167  CA  VAL C 845     138.855 186.630 180.023  1.00  0.200          C  
ATOM  13168  C   VAL C 845     138.350 187.862 179.265  1.00  0.250          C  
ATOM  13169  O   VAL C 845     139.099 188.522 178.543  1.00  0.240          O  
ATOM  13170  CB  VAL C 845     139.835 187.078 181.138  1.00  0.280          C  
ATOM  13171  CG1 VAL C 845     139.145 188.079 182.086  1.00  0.280          C  
ATOM  13172  CG2 VAL C 845     140.362 185.849 181.905  1.00  0.280          C  
ATOM  13173  H   VAL C 845     140.358 185.938 178.622  1.00  0.230          H  
ATOM  13174  HA  VAL C 845     138.000 186.144 180.489  1.00  0.240          H  
ATOM  13175  HB  VAL C 845     140.672 187.596 180.679  1.00  0.330          H  
ATOM  13176 1HG1 VAL C 845     139.849 188.401 182.848  1.00  0.330          H  
ATOM  13177 2HG1 VAL C 845     138.800 188.948 181.539  1.00  0.330          H  
ATOM  13178 3HG1 VAL C 845     138.289 187.593 182.562  1.00  0.330          H  
ATOM  13179 1HG2 VAL C 845     141.061 186.173 182.669  1.00  0.330          H  
ATOM  13180 2HG2 VAL C 845     139.537 185.326 182.368  1.00  0.330          H  
ATOM  13181 3HG2 VAL C 845     140.875 185.178 181.217  1.00  0.330          H  
ATOM  13182  N   THR C 846     137.072 188.170 179.439  1.00  0.300          N  
ATOM  13183  CA  THR C 846     136.455 189.323 178.798  1.00  0.390          C  
ATOM  13184  C   THR C 846     136.356 190.428 179.831  1.00  0.360          C  
ATOM  13185  O   THR C 846     135.700 190.267 180.862  1.00  0.250          O  
ATOM  13186  CB  THR C 846     135.031 188.998 178.276  1.00  0.510          C  
ATOM  13187  OG1 THR C 846     135.092 187.933 177.325  1.00  0.510          O  
ATOM  13188  CG2 THR C 846     134.424 190.238 177.584  1.00  0.510          C  
ATOM  13189  H   THR C 846     136.522 187.575 180.053  1.00  0.360          H  
ATOM  13190  HA  THR C 846     137.077 189.662 177.973  1.00  0.470          H  
ATOM  13191  HB  THR C 846     134.399 188.699 179.108  1.00  0.610          H  
ATOM  13192  HG1 THR C 846     135.284 187.116 177.791  1.00  0.610          H  
ATOM  13193 1HG2 THR C 846     133.430 189.997 177.219  1.00  0.610          H  
ATOM  13194 2HG2 THR C 846     134.354 191.068 178.286  1.00  0.610          H  
ATOM  13195 3HG2 THR C 846     135.051 190.529 176.746  1.00  0.610          H  
ATOM  13196  N   THR C 847     136.983 191.565 179.546  1.00  0.450          N  
ATOM  13197  CA  THR C 847     137.015 192.691 180.475  1.00  0.450          C  
ATOM  13198  C   THR C 847     136.179 193.868 179.981  1.00  0.470          C  
ATOM  13199  O   THR C 847     135.898 194.814 180.722  1.00  0.500          O  
ATOM  13200  CB  THR C 847     138.468 193.123 180.686  1.00  0.630          C  
ATOM  13201  OG1 THR C 847     139.022 193.510 179.417  1.00  0.630          O  
ATOM  13202  CG2 THR C 847     139.265 191.947 181.254  1.00  0.630          C  
ATOM  13203  H   THR C 847     137.494 191.637 178.670  1.00  0.540          H  
ATOM  13204  HA  THR C 847     136.604 192.370 181.434  1.00  0.540          H  
ATOM  13205  HB  THR C 847     138.505 193.969 181.373  1.00  0.760          H  
ATOM  13206  HG1 THR C 847     139.881 193.937 179.550  1.00  0.760          H  
ATOM  13207 1HG2 THR C 847     140.302 192.247 181.396  1.00  0.760          H  
ATOM  13208 2HG2 THR C 847     138.836 191.647 182.210  1.00  0.760          H  
ATOM  13209 3HG2 THR C 847     139.227 191.109 180.563  1.00  0.760          H  
ATOM  13210  N   ALA C 848     135.795 193.813 178.717  1.00  0.460          N  
ATOM  13211  CA  ALA C 848     135.001 194.842 178.084  1.00  0.460          C  
ATOM  13212  C   ALA C 848     134.330 194.196 176.885  1.00  0.450          C  
ATOM  13213  O   ALA C 848     134.891 193.252 176.329  1.00  0.440          O  
ATOM  13214  CB  ALA C 848     135.867 196.024 177.667  1.00  0.640          C  
ATOM  13215  H   ALA C 848     136.069 193.012 178.167  1.00  0.550          H  
ATOM  13216  HA  ALA C 848     134.258 195.179 178.795  1.00  0.550          H  
ATOM  13217 1HB  ALA C 848     135.256 196.786 177.193  1.00  0.770          H  
ATOM  13218 2HB  ALA C 848     136.346 196.447 178.551  1.00  0.770          H  
ATOM  13219 3HB  ALA C 848     136.626 195.699 176.972  1.00  0.770          H  
ATOM  13220  N   PRO C 849     133.161 194.651 176.429  1.00  0.480          N  
ATOM  13221  CA  PRO C 849     132.533 194.125 175.243  1.00  0.490          C  
ATOM  13222  C   PRO C 849     133.521 194.203 174.098  1.00  0.380          C  
ATOM  13223  O   PRO C 849     134.176 195.228 173.914  1.00  0.320          O  
ATOM  13224  CB  PRO C 849     131.358 195.089 175.043  1.00  0.730          C  
ATOM  13225  CG  PRO C 849     131.040 195.584 176.443  1.00  0.730          C  
ATOM  13226  CD  PRO C 849     132.394 195.707 177.122  1.00  0.730          C  
ATOM  13227  HA  PRO C 849     132.199 193.092 175.420  1.00  0.590          H  
ATOM  13228 1HB  PRO C 849     131.649 195.898 174.355  1.00  0.880          H  
ATOM  13229 2HB  PRO C 849     130.515 194.559 174.576  1.00  0.880          H  
ATOM  13230 1HG  PRO C 849     130.503 196.545 176.389  1.00  0.880          H  
ATOM  13231 2HG  PRO C 849     130.371 194.875 176.952  1.00  0.880          H  
ATOM  13232 1HD  PRO C 849     132.837 196.698 176.948  1.00  0.880          H  
ATOM  13233 2HD  PRO C 849     132.248 195.487 178.185  1.00  0.880          H  
ATOM  13234  N   GLY C 850     133.619 193.131 173.324  1.00  0.380          N  
ATOM  13235  CA  GLY C 850     134.527 193.086 172.182  1.00  0.350          C  
ATOM  13236  C   GLY C 850     136.003 192.824 172.529  1.00  0.240          C  
ATOM  13237  O   GLY C 850     136.817 192.629 171.623  1.00  0.330          O  
ATOM  13238  H   GLY C 850     133.054 192.318 173.532  1.00  0.460          H  
ATOM  13239 1HA  GLY C 850     134.183 192.316 171.492  1.00  0.420          H  
ATOM  13240 2HA  GLY C 850     134.455 194.030 171.644  1.00  0.420          H  
ATOM  13241  N   THR C 851     136.364 192.822 173.817  1.00  0.190          N  
ATOM  13242  CA  THR C 851     137.761 192.652 174.209  1.00  0.300          C  
ATOM  13243  C   THR C 851     138.000 191.379 174.998  1.00  0.420          C  
ATOM  13244  O   THR C 851     137.352 191.135 176.009  1.00  0.850          O  
ATOM  13245  CB  THR C 851     138.226 193.850 175.068  1.00  0.380          C  
ATOM  13246  OG1 THR C 851     138.106 195.060 174.309  1.00  0.380          O  
ATOM  13247  CG2 THR C 851     139.683 193.680 175.518  1.00  0.380          C  
ATOM  13248  H   THR C 851     135.672 192.957 174.560  1.00  0.230          H  
ATOM  13249  HA  THR C 851     138.372 192.610 173.309  1.00  0.360          H  
ATOM  13250  HB  THR C 851     137.594 193.917 175.946  1.00  0.450          H  
ATOM  13251  HG1 THR C 851     137.167 195.250 174.169  1.00  0.450          H  
ATOM  13252 1HG2 THR C 851     139.972 194.538 176.122  1.00  0.450          H  
ATOM  13253 2HG2 THR C 851     139.794 192.776 176.119  1.00  0.450          H  
ATOM  13254 3HG2 THR C 851     140.331 193.615 174.647  1.00  0.450          H  
ATOM  13255  N   VAL C 852     138.947 190.573 174.535  1.00  0.190          N  
ATOM  13256  CA  VAL C 852     139.291 189.328 175.208  1.00  0.220          C  
ATOM  13257  C   VAL C 852     140.790 189.177 175.418  1.00  0.230          C  
ATOM  13258  O   VAL C 852     141.584 189.377 174.499  1.00  0.320          O  
ATOM  13259  CB  VAL C 852     138.747 188.104 174.435  1.00  0.300          C  
ATOM  13260  CG1 VAL C 852     139.159 186.782 175.150  1.00  0.300          C  
ATOM  13261  CG2 VAL C 852     137.219 188.201 174.352  1.00  0.300          C  
ATOM  13262  H   VAL C 852     139.435 190.843 173.689  1.00  0.230          H  
ATOM  13263  HA  VAL C 852     138.820 189.331 176.190  1.00  0.260          H  
ATOM  13264  HB  VAL C 852     139.170 188.086 173.432  1.00  0.360          H  
ATOM  13265 1HG1 VAL C 852     138.763 185.932 174.591  1.00  0.360          H  
ATOM  13266 2HG1 VAL C 852     140.243 186.684 175.199  1.00  0.360          H  
ATOM  13267 3HG1 VAL C 852     138.749 186.772 176.163  1.00  0.360          H  
ATOM  13268 1HG2 VAL C 852     136.829 187.342 173.811  1.00  0.360          H  
ATOM  13269 2HG2 VAL C 852     136.805 188.215 175.360  1.00  0.360          H  
ATOM  13270 3HG2 VAL C 852     136.926 189.108 173.834  1.00  0.360          H  
ATOM  13271  N   HIS C 853     141.161 188.800 176.629  1.00  0.200          N  
ATOM  13272  CA  HIS C 853     142.538 188.535 176.992  1.00  0.210          C  
ATOM  13273  C   HIS C 853     142.748 187.023 177.144  1.00  0.200          C  
ATOM  13274  O   HIS C 853     142.020 186.354 177.883  1.00  0.170          O  
ATOM  13275  CB  HIS C 853     142.863 189.258 178.299  1.00  0.290          C  
ATOM  13276  CG  HIS C 853     142.755 190.755 178.192  1.00  0.290          C  
ATOM  13277  ND1 HIS C 853     143.816 191.553 177.832  1.00  0.290          N  
ATOM  13278  CD2 HIS C 853     141.703 191.590 178.380  1.00  0.290          C  
ATOM  13279  CE1 HIS C 853     143.428 192.817 177.816  1.00  0.290          C  
ATOM  13280  NE2 HIS C 853     142.151 192.874 178.149  1.00  0.290          N  
ATOM  13281  H   HIS C 853     140.434 188.700 177.335  1.00  0.240          H  
ATOM  13282  HA  HIS C 853     143.208 188.897 176.215  1.00  0.250          H  
ATOM  13283 1HB  HIS C 853     142.173 188.925 179.075  1.00  0.350          H  
ATOM  13284 2HB  HIS C 853     143.873 189.002 178.619  1.00  0.350          H  
ATOM  13285  HD1 HIS C 853     144.777 191.274 177.794  1.00  0.350          H  
ATOM  13286  HD2 HIS C 853     140.667 191.410 178.657  1.00  0.350          H  
ATOM  13287  HE1 HIS C 853     144.134 193.607 177.556  1.00  0.350          H  
ATOM  13288  N   SER C 854     143.711 186.464 176.418  1.00  0.220          N  
ATOM  13289  CA  SER C 854     143.961 185.020 176.513  1.00  0.190          C  
ATOM  13290  C   SER C 854     145.105 184.742 177.464  1.00  0.190          C  
ATOM  13291  O   SER C 854     146.083 185.481 177.465  1.00  0.200          O  
ATOM  13292  CB  SER C 854     144.315 184.440 175.151  1.00  0.280          C  
ATOM  13293  OG  SER C 854     143.249 184.545 174.248  1.00  0.280          O  
ATOM  13294  H   SER C 854     144.267 187.038 175.800  1.00  0.260          H  
ATOM  13295  HA  SER C 854     143.068 184.523 176.895  1.00  0.230          H  
ATOM  13296 1HB  SER C 854     145.186 184.959 174.753  1.00  0.330          H  
ATOM  13297 2HB  SER C 854     144.589 183.391 175.271  1.00  0.330          H  
ATOM  13298  HG  SER C 854     143.547 184.129 173.435  1.00  0.330          H  
ATOM  13299  N   TYR C 855     145.004 183.651 178.226  1.00  0.180          N  
ATOM  13300  CA  TYR C 855     146.064 183.185 179.122  1.00  0.180          C  
ATOM  13301  C   TYR C 855     146.316 181.669 178.980  1.00  0.170          C  
ATOM  13302  O   TYR C 855     145.365 180.883 178.888  1.00  0.160          O  
ATOM  13303  CB  TYR C 855     145.638 183.464 180.556  1.00  0.250          C  
ATOM  13304  CG  TYR C 855     145.403 184.906 180.910  1.00  0.250          C  
ATOM  13305  CD1 TYR C 855     144.174 185.515 180.611  1.00  0.250          C  
ATOM  13306  CD2 TYR C 855     146.384 185.617 181.572  1.00  0.250          C  
ATOM  13307  CE1 TYR C 855     143.949 186.814 180.964  1.00  0.250          C  
ATOM  13308  CE2 TYR C 855     146.149 186.925 181.929  1.00  0.250          C  
ATOM  13309  CZ  TYR C 855     144.938 187.522 181.629  1.00  0.250          C  
ATOM  13310  OH  TYR C 855     144.714 188.826 182.002  1.00  0.250          O  
ATOM  13311  H   TYR C 855     144.110 183.159 178.229  1.00  0.220          H  
ATOM  13312  HA  TYR C 855     146.993 183.712 178.887  1.00  0.220          H  
ATOM  13313 1HB  TYR C 855     144.731 182.912 180.775  1.00  0.300          H  
ATOM  13314 2HB  TYR C 855     146.393 183.098 181.187  1.00  0.300          H  
ATOM  13315  HD1 TYR C 855     143.391 184.952 180.096  1.00  0.300          H  
ATOM  13316  HD2 TYR C 855     147.340 185.147 181.816  1.00  0.300          H  
ATOM  13317  HE1 TYR C 855     142.999 187.279 180.732  1.00  0.300          H  
ATOM  13318  HE2 TYR C 855     146.917 187.491 182.453  1.00  0.300          H  
ATOM  13319  HH  TYR C 855     143.804 189.066 181.815  1.00  0.300          H  
ATOM  13320  N   LEU C 856     147.581 181.226 179.033  1.00  0.170          N  
ATOM  13321  CA  LEU C 856     147.879 179.788 178.971  1.00  0.170          C  
ATOM  13322  C   LEU C 856     148.551 179.266 180.226  1.00  0.170          C  
ATOM  13323  O   LEU C 856     149.479 179.877 180.757  1.00  0.170          O  
ATOM  13324  CB  LEU C 856     148.807 179.461 177.788  1.00  0.240          C  
ATOM  13325  CG  LEU C 856     148.295 179.728 176.346  1.00  0.240          C  
ATOM  13326  CD1 LEU C 856     149.466 179.466 175.348  1.00  0.240          C  
ATOM  13327  CD2 LEU C 856     147.095 178.810 176.032  1.00  0.240          C  
ATOM  13328  H   LEU C 856     148.374 181.872 179.113  1.00  0.200          H  
ATOM  13329  HA  LEU C 856     146.946 179.244 178.862  1.00  0.200          H  
ATOM  13330 1HB  LEU C 856     149.700 180.057 177.920  1.00  0.290          H  
ATOM  13331 2HB  LEU C 856     149.096 178.408 177.857  1.00  0.290          H  
ATOM  13332  HG  LEU C 856     147.983 180.752 176.253  1.00  0.290          H  
ATOM  13333 1HD1 LEU C 856     149.132 179.650 174.324  1.00  0.290          H  
ATOM  13334 2HD1 LEU C 856     150.300 180.128 175.575  1.00  0.290          H  
ATOM  13335 3HD1 LEU C 856     149.799 178.427 175.427  1.00  0.290          H  
ATOM  13336 1HD2 LEU C 856     146.750 178.999 175.018  1.00  0.290          H  
ATOM  13337 2HD2 LEU C 856     147.396 177.764 176.122  1.00  0.290          H  
ATOM  13338 3HD2 LEU C 856     146.286 179.009 176.724  1.00  0.290          H  
ATOM  13339  N   GLY C 857     148.109 178.109 180.679  1.00  0.160          N  
ATOM  13340  CA  GLY C 857     148.717 177.474 181.832  1.00  0.170          C  
ATOM  13341  C   GLY C 857     149.852 176.558 181.428  1.00  0.160          C  
ATOM  13342  O   GLY C 857     150.004 176.226 180.252  1.00  0.160          O  
ATOM  13343  H   GLY C 857     147.324 177.669 180.190  1.00  0.190          H  
ATOM  13344 1HA  GLY C 857     149.070 178.222 182.539  1.00  0.200          H  
ATOM  13345 2HA  GLY C 857     147.963 176.874 182.322  1.00  0.200          H  
ATOM  13346  N   SER C 858     150.622 176.098 182.409  1.00  0.160          N  
ATOM  13347  CA  SER C 858     151.671 175.134 182.130  1.00  0.170          C  
ATOM  13348  C   SER C 858     150.989 173.789 181.900  1.00  0.160          C  
ATOM  13349  O   SER C 858     150.002 173.508 182.585  1.00  0.140          O  
ATOM  13350  CB  SER C 858     152.635 175.037 183.300  1.00  0.230          C  
ATOM  13351  OG  SER C 858     153.316 176.243 183.499  1.00  0.230          O  
ATOM  13352  H   SER C 858     150.487 176.420 183.357  1.00  0.190          H  
ATOM  13353  HA  SER C 858     152.205 175.467 181.245  1.00  0.200          H  
ATOM  13354 1HB  SER C 858     152.082 174.779 184.201  1.00  0.280          H  
ATOM  13355 2HB  SER C 858     153.351 174.236 183.121  1.00  0.280          H  
ATOM  13356  HG  SER C 858     153.892 176.104 184.256  1.00  0.280          H  
ATOM  13357  N   PRO C 859     151.468 172.949 180.967  1.00  0.170          N  
ATOM  13358  CA  PRO C 859     150.960 171.618 180.696  1.00  0.160          C  
ATOM  13359  C   PRO C 859     151.351 170.645 181.792  1.00  0.160          C  
ATOM  13360  O   PRO C 859     152.390 170.827 182.433  1.00  0.170          O  
ATOM  13361  CB  PRO C 859     151.644 171.259 179.375  1.00  0.240          C  
ATOM  13362  CG  PRO C 859     152.946 172.040 179.392  1.00  0.240          C  
ATOM  13363  CD  PRO C 859     152.613 173.345 180.111  1.00  0.240          C  
ATOM  13364  HA  PRO C 859     149.871 171.672 180.589  1.00  0.190          H  
ATOM  13365 1HB  PRO C 859     151.801 170.175 179.327  1.00  0.290          H  
ATOM  13366 2HB  PRO C 859     150.986 171.521 178.540  1.00  0.290          H  
ATOM  13367 1HG  PRO C 859     153.725 171.461 179.918  1.00  0.290          H  
ATOM  13368 2HG  PRO C 859     153.307 172.194 178.364  1.00  0.290          H  
ATOM  13369 1HD  PRO C 859     153.480 173.642 180.717  1.00  0.290          H  
ATOM  13370 2HD  PRO C 859     152.311 174.122 179.383  1.00  0.290          H  
ATOM  13371  N   PHE C 860     150.578 169.576 181.946  1.00  0.140          N  
ATOM  13372  CA  PHE C 860     150.948 168.510 182.891  1.00  0.140          C  
ATOM  13373  C   PHE C 860     150.284 167.181 182.573  1.00  0.150          C  
ATOM  13374  O   PHE C 860     149.356 167.107 181.776  1.00  0.160          O  
ATOM  13375  CB  PHE C 860     150.619 168.919 184.338  1.00  0.200          C  
ATOM  13376  CG  PHE C 860     149.145 169.168 184.638  1.00  0.200          C  
ATOM  13377  CD1 PHE C 860     148.332 168.172 185.163  1.00  0.200          C  
ATOM  13378  CD2 PHE C 860     148.583 170.402 184.406  1.00  0.200          C  
ATOM  13379  CE1 PHE C 860     146.998 168.405 185.440  1.00  0.200          C  
ATOM  13380  CE2 PHE C 860     147.264 170.632 184.685  1.00  0.200          C  
ATOM  13381  CZ  PHE C 860     146.462 169.636 185.198  1.00  0.200          C  
ATOM  13382  H   PHE C 860     149.714 169.532 181.393  1.00  0.170          H  
ATOM  13383  HA  PHE C 860     152.028 168.361 182.828  1.00  0.170          H  
ATOM  13384 1HB  PHE C 860     150.966 168.134 185.014  1.00  0.240          H  
ATOM  13385 2HB  PHE C 860     151.174 169.822 184.589  1.00  0.240          H  
ATOM  13386  HD1 PHE C 860     148.754 167.209 185.363  1.00  0.240          H  
ATOM  13387  HD2 PHE C 860     149.206 171.212 183.996  1.00  0.240          H  
ATOM  13388  HE1 PHE C 860     146.380 167.609 185.852  1.00  0.240          H  
ATOM  13389  HE2 PHE C 860     146.867 171.604 184.504  1.00  0.240          H  
ATOM  13390  HZ  PHE C 860     145.413 169.828 185.413  1.00  0.240          H  
ATOM  13391  N   TRP C 861     150.759 166.105 183.177  1.00  0.180          N  
ATOM  13392  CA  TRP C 861     150.096 164.819 182.978  1.00  0.180          C  
ATOM  13393  C   TRP C 861     149.078 164.633 184.091  1.00  0.190          C  
ATOM  13394  O   TRP C 861     149.328 165.025 185.227  1.00  0.210          O  
ATOM  13395  CB  TRP C 861     151.104 163.701 182.992  1.00  0.250          C  
ATOM  13396  CG  TRP C 861     152.045 163.676 181.842  1.00  0.250          C  
ATOM  13397  CD1 TRP C 861     153.206 164.371 181.740  1.00  0.250          C  
ATOM  13398  CD2 TRP C 861     151.959 162.871 180.646  1.00  0.250          C  
ATOM  13399  NE1 TRP C 861     153.835 164.070 180.573  1.00  0.250          N  
ATOM  13400  CE2 TRP C 861     153.094 163.150 179.892  1.00  0.250          C  
ATOM  13401  CE3 TRP C 861     151.036 161.942 180.167  1.00  0.250          C  
ATOM  13402  CZ2 TRP C 861     153.334 162.540 178.679  1.00  0.250          C  
ATOM  13403  CZ3 TRP C 861     151.285 161.332 178.948  1.00  0.250          C  
ATOM  13404  CH2 TRP C 861     152.399 161.625 178.226  1.00  0.250          C  
ATOM  13405  H   TRP C 861     151.567 166.163 183.808  1.00  0.220          H  
ATOM  13406  HA  TRP C 861     149.579 164.816 182.017  1.00  0.220          H  
ATOM  13407 1HB  TRP C 861     151.676 163.748 183.896  1.00  0.300          H  
ATOM  13408 2HB  TRP C 861     150.561 162.770 182.989  1.00  0.300          H  
ATOM  13409  HD1 TRP C 861     153.586 165.065 182.478  1.00  0.300          H  
ATOM  13410  HE1 TRP C 861     154.715 164.457 180.268  1.00  0.300          H  
ATOM  13411  HE3 TRP C 861     150.141 161.700 180.736  1.00  0.300          H  
ATOM  13412  HZ2 TRP C 861     154.222 162.760 178.088  1.00  0.300          H  
ATOM  13413  HZ3 TRP C 861     150.575 160.611 178.573  1.00  0.300          H  
ATOM  13414  HH2 TRP C 861     152.558 161.124 177.273  1.00  0.300          H  
ATOM  13415  N   ILE C 862     147.961 163.966 183.829  1.00  0.190          N  
ATOM  13416  CA  ILE C 862     146.954 163.817 184.895  1.00  0.230          C  
ATOM  13417  C   ILE C 862     147.485 163.196 186.199  1.00  0.240          C  
ATOM  13418  O   ILE C 862     147.080 163.600 187.290  1.00  0.400          O  
ATOM  13419  CB  ILE C 862     145.721 162.991 184.392  1.00  0.310          C  
ATOM  13420  CG1 ILE C 862     144.532 163.134 185.413  1.00  0.310          C  
ATOM  13421  CG2 ILE C 862     146.071 161.494 184.163  1.00  0.310          C  
ATOM  13422  CD1 ILE C 862     143.161 162.627 184.911  1.00  0.310          C  
ATOM  13423  H   ILE C 862     147.786 163.633 182.883  1.00  0.230          H  
ATOM  13424  HA  ILE C 862     146.595 164.816 185.141  1.00  0.280          H  
ATOM  13425  HB  ILE C 862     145.393 163.402 183.442  1.00  0.370          H  
ATOM  13426 1HG1 ILE C 862     144.776 162.576 186.312  1.00  0.370          H  
ATOM  13427 2HG1 ILE C 862     144.428 164.187 185.673  1.00  0.370          H  
ATOM  13428 1HG2 ILE C 862     145.201 160.966 183.779  1.00  0.370          H  
ATOM  13429 2HG2 ILE C 862     146.876 161.419 183.436  1.00  0.370          H  
ATOM  13430 3HG2 ILE C 862     146.376 161.022 185.090  1.00  0.370          H  
ATOM  13431 1HD1 ILE C 862     142.412 162.779 185.693  1.00  0.370          H  
ATOM  13432 2HD1 ILE C 862     142.873 163.179 184.021  1.00  0.370          H  
ATOM  13433 3HD1 ILE C 862     143.203 161.566 184.672  1.00  0.370          H  
ATOM  13434  N   HIS C 863     148.439 162.271 186.107  1.00  0.130          N  
ATOM  13435  CA  HIS C 863     148.963 161.594 187.284  1.00  0.130          C  
ATOM  13436  C   HIS C 863     149.870 162.436 188.163  1.00  0.130          C  
ATOM  13437  O   HIS C 863     150.227 162.005 189.266  1.00  0.130          O  
ATOM  13438  CB  HIS C 863     149.750 160.342 186.881  1.00  0.180          C  
ATOM  13439  CG  HIS C 863     150.991 160.548 186.099  1.00  0.180          C  
ATOM  13440  ND1 HIS C 863     151.002 160.806 184.749  1.00  0.180          N  
ATOM  13441  CD2 HIS C 863     152.287 160.515 186.491  1.00  0.180          C  
ATOM  13442  CE1 HIS C 863     152.266 160.910 184.338  1.00  0.180          C  
ATOM  13443  NE2 HIS C 863     153.056 160.739 185.377  1.00  0.180          N  
ATOM  13444  H   HIS C 863     148.789 161.983 185.199  1.00  0.160          H  
ATOM  13445  HA  HIS C 863     148.123 161.278 187.900  1.00  0.160          H  
ATOM  13446 1HB  HIS C 863     150.094 159.856 187.762  1.00  0.220          H  
ATOM  13447 2HB  HIS C 863     149.105 159.653 186.342  1.00  0.220          H  
ATOM  13448  HD2 HIS C 863     152.651 160.332 187.508  1.00  0.220          H  
ATOM  13449  HE1 HIS C 863     152.598 161.103 183.318  1.00  0.220          H  
ATOM  13450  HE2 HIS C 863     154.067 160.762 185.369  1.00  0.220          H  
ATOM  13451  N   GLN C 864     150.270 163.603 187.662  1.00  0.130          N  
ATOM  13452  CA  GLN C 864     151.187 164.500 188.344  1.00  0.130          C  
ATOM  13453  C   GLN C 864     150.498 165.553 189.194  1.00  0.160          C  
ATOM  13454  O   GLN C 864     151.169 166.379 189.817  1.00  0.170          O  
ATOM  13455  CB  GLN C 864     152.057 165.235 187.324  1.00  0.180          C  
ATOM  13456  CG  GLN C 864     152.990 164.366 186.544  1.00  0.180          C  
ATOM  13457  CD  GLN C 864     153.760 165.167 185.507  1.00  0.180          C  
ATOM  13458  OE1 GLN C 864     153.189 165.957 184.718  1.00  0.180          O  
ATOM  13459  NE2 GLN C 864     155.077 164.984 185.490  1.00  0.180          N  
ATOM  13460  H   GLN C 864     149.893 163.905 186.760  1.00  0.160          H  
ATOM  13461  HA  GLN C 864     151.823 163.902 188.991  1.00  0.160          H  
ATOM  13462 1HB  GLN C 864     151.408 165.748 186.614  1.00  0.220          H  
ATOM  13463 2HB  GLN C 864     152.649 165.992 187.831  1.00  0.220          H  
ATOM  13464 1HG  GLN C 864     153.700 163.911 187.233  1.00  0.220          H  
ATOM  13465 2HG  GLN C 864     152.414 163.596 186.050  1.00  0.220          H  
ATOM  13466 1HE2 GLN C 864     155.647 165.483 184.834  1.00  0.220          H  
ATOM  13467 2HE2 GLN C 864     155.507 164.349 186.138  1.00  0.220          H  
ATOM  13468  N   ALA C 865     149.165 165.576 189.199  1.00  0.180          N  
ATOM  13469  CA  ALA C 865     148.475 166.610 189.951  1.00  0.200          C  
ATOM  13470  C   ALA C 865     147.329 166.042 190.768  1.00  0.180          C  
ATOM  13471  O   ALA C 865     146.212 166.550 190.680  1.00  0.200          O  
ATOM  13472  CB  ALA C 865     147.949 167.678 188.996  1.00  0.270          C  
ATOM  13473  H   ALA C 865     148.629 164.881 188.665  1.00  0.220          H  
ATOM  13474  HA  ALA C 865     149.188 167.063 190.622  1.00  0.240          H  
ATOM  13475 1HB  ALA C 865     147.464 168.474 189.561  1.00  0.330          H  
ATOM  13476 2HB  ALA C 865     148.781 168.095 188.426  1.00  0.330          H  
ATOM  13477 3HB  ALA C 865     147.233 167.227 188.313  1.00  0.330          H  
ATOM  13478  N   VAL C 866     147.581 164.999 191.548  1.00  0.160          N  
ATOM  13479  CA  VAL C 866     146.497 164.358 192.289  1.00  0.130          C  
ATOM  13480  C   VAL C 866     146.205 165.058 193.607  1.00  0.150          C  
ATOM  13481  O   VAL C 866     147.125 165.281 194.387  1.00  0.170          O  
ATOM  13482  CB  VAL C 866     146.866 162.886 192.573  1.00  0.190          C  
ATOM  13483  CG1 VAL C 866     145.758 162.193 193.392  1.00  0.190          C  
ATOM  13484  CG2 VAL C 866     147.133 162.153 191.251  1.00  0.190          C  
ATOM  13485  H   VAL C 866     148.538 164.624 191.614  1.00  0.190          H  
ATOM  13486  HA  VAL C 866     145.594 164.391 191.694  1.00  0.160          H  
ATOM  13487  HB  VAL C 866     147.766 162.870 193.169  1.00  0.230          H  
ATOM  13488 1HG1 VAL C 866     146.053 161.167 193.593  1.00  0.230          H  
ATOM  13489 2HG1 VAL C 866     145.602 162.706 194.343  1.00  0.230          H  
ATOM  13490 3HG1 VAL C 866     144.828 162.200 192.823  1.00  0.230          H  
ATOM  13491 1HG2 VAL C 866     147.419 161.124 191.456  1.00  0.230          H  
ATOM  13492 2HG2 VAL C 866     146.243 162.166 190.647  1.00  0.230          H  
ATOM  13493 3HG2 VAL C 866     147.944 162.649 190.710  1.00  0.230          H  
ATOM  13494  N   ARG C 867     144.939 165.404 193.849  1.00  0.150          N  
ATOM  13495  CA  ARG C 867     144.528 166.028 195.102  1.00  0.150          C  
ATOM  13496  C   ARG C 867     144.234 164.988 196.147  1.00  0.170          C  
ATOM  13497  O   ARG C 867     143.564 163.992 195.870  1.00  0.190          O  
ATOM  13498  CB  ARG C 867     143.271 166.872 194.948  1.00  0.210          C  
ATOM  13499  CG  ARG C 867     142.729 167.481 196.253  1.00  0.210          C  
ATOM  13500  CD  ARG C 867     141.609 168.405 196.036  1.00  0.210          C  
ATOM  13501  NE  ARG C 867     141.098 168.954 197.300  1.00  0.210          N  
ATOM  13502  CZ  ARG C 867     140.060 169.808 197.415  1.00  0.210          C  
ATOM  13503  NH1 ARG C 867     139.410 170.230 196.354  1.00  0.210          N  
ATOM  13504  NH2 ARG C 867     139.698 170.222 198.615  1.00  0.210          N  
ATOM  13505  H   ARG C 867     144.223 165.191 193.150  1.00  0.180          H  
ATOM  13506  HA  ARG C 867     145.340 166.663 195.462  1.00  0.180          H  
ATOM  13507 1HB  ARG C 867     143.496 167.701 194.324  1.00  0.250          H  
ATOM  13508 2HB  ARG C 867     142.480 166.289 194.474  1.00  0.250          H  
ATOM  13509 1HG  ARG C 867     142.344 166.687 196.894  1.00  0.250          H  
ATOM  13510 2HG  ARG C 867     143.508 168.001 196.770  1.00  0.250          H  
ATOM  13511 1HD  ARG C 867     141.941 169.233 195.409  1.00  0.250          H  
ATOM  13512 2HD  ARG C 867     140.802 167.866 195.545  1.00  0.250          H  
ATOM  13513  HE  ARG C 867     141.558 168.674 198.175  1.00  0.250          H  
ATOM  13514 1HH1 ARG C 867     139.688 169.919 195.433  1.00  0.250          H  
ATOM  13515 2HH1 ARG C 867     138.636 170.870 196.455  1.00  0.250          H  
ATOM  13516 1HH2 ARG C 867     140.205 169.891 199.430  1.00  0.250          H  
ATOM  13517 2HH2 ARG C 867     138.924 170.860 198.723  1.00  0.250          H  
ATOM  13518  N   LEU C 868     144.690 165.221 197.365  1.00  0.170          N  
ATOM  13519  CA  LEU C 868     144.332 164.297 198.413  1.00  0.170          C  
ATOM  13520  C   LEU C 868     143.319 165.000 199.315  1.00  0.170          C  
ATOM  13521  O   LEU C 868     143.408 166.215 199.447  1.00  0.160          O  
ATOM  13522  CB  LEU C 868     145.569 163.884 199.218  1.00  0.240          C  
ATOM  13523  CG  LEU C 868     146.728 163.198 198.421  1.00  0.240          C  
ATOM  13524  CD1 LEU C 868     147.875 162.946 199.378  1.00  0.240          C  
ATOM  13525  CD2 LEU C 868     146.254 161.869 197.786  1.00  0.240          C  
ATOM  13526  H   LEU C 868     145.249 166.055 197.569  1.00  0.200          H  
ATOM  13527  HA  LEU C 868     143.917 163.414 197.964  1.00  0.200          H  
ATOM  13528 1HB  LEU C 868     145.982 164.780 199.690  1.00  0.290          H  
ATOM  13529 2HB  LEU C 868     145.253 163.203 200.012  1.00  0.290          H  
ATOM  13530  HG  LEU C 868     147.077 163.867 197.630  1.00  0.290          H  
ATOM  13531 1HD1 LEU C 868     148.694 162.478 198.852  1.00  0.290          H  
ATOM  13532 2HD1 LEU C 868     148.213 163.891 199.806  1.00  0.290          H  
ATOM  13533 3HD1 LEU C 868     147.541 162.284 200.176  1.00  0.290          H  
ATOM  13534 1HD2 LEU C 868     147.079 161.414 197.249  1.00  0.290          H  
ATOM  13535 2HD2 LEU C 868     145.912 161.189 198.567  1.00  0.290          H  
ATOM  13536 3HD2 LEU C 868     145.443 162.055 197.084  1.00  0.290          H  
ATOM  13537  N   PRO C 869     142.316 164.297 199.862  1.00  0.160          N  
ATOM  13538  CA  PRO C 869     141.409 164.726 200.917  1.00  0.160          C  
ATOM  13539  C   PRO C 869     142.173 164.963 202.210  1.00  0.160          C  
ATOM  13540  O   PRO C 869     143.230 164.366 202.414  1.00  0.180          O  
ATOM  13541  CB  PRO C 869     140.452 163.534 201.072  1.00  0.240          C  
ATOM  13542  CG  PRO C 869     140.540 162.782 199.770  1.00  0.240          C  
ATOM  13543  CD  PRO C 869     141.958 162.972 199.289  1.00  0.240          C  
ATOM  13544  HA  PRO C 869     140.877 165.635 200.600  1.00  0.190          H  
ATOM  13545 1HB  PRO C 869     140.752 162.932 201.945  1.00  0.290          H  
ATOM  13546 2HB  PRO C 869     139.435 163.897 201.280  1.00  0.290          H  
ATOM  13547 1HG  PRO C 869     140.284 161.723 199.926  1.00  0.290          H  
ATOM  13548 2HG  PRO C 869     139.801 163.176 199.054  1.00  0.290          H  
ATOM  13549 1HD  PRO C 869     142.625 162.183 199.659  1.00  0.290          H  
ATOM  13550 2HD  PRO C 869     141.892 163.002 198.186  1.00  0.290          H  
ATOM  13551  N   THR C 870     141.630 165.791 203.085  1.00  0.160          N  
ATOM  13552  CA  THR C 870     142.205 166.005 204.400  1.00  0.170          C  
ATOM  13553  C   THR C 870     142.130 164.673 205.196  1.00  0.200          C  
ATOM  13554  O   THR C 870     141.066 164.054 205.209  1.00  0.200          O  
ATOM  13555  CB  THR C 870     141.407 167.099 205.138  1.00  0.230          C  
ATOM  13556  OG1 THR C 870     141.417 168.302 204.361  1.00  0.230          O  
ATOM  13557  CG2 THR C 870     141.968 167.394 206.473  1.00  0.230          C  
ATOM  13558  H   THR C 870     140.776 166.285 202.857  1.00  0.190          H  
ATOM  13559  HA  THR C 870     143.226 166.345 204.261  1.00  0.200          H  
ATOM  13560  HB  THR C 870     140.379 166.765 205.258  1.00  0.280          H  
ATOM  13561  HG1 THR C 870     142.355 168.595 204.190  1.00  0.280          H  
ATOM  13562 1HG2 THR C 870     141.377 168.167 206.951  1.00  0.280          H  
ATOM  13563 2HG2 THR C 870     141.966 166.498 207.099  1.00  0.280          H  
ATOM  13564 3HG2 THR C 870     142.974 167.737 206.323  1.00  0.280          H  
ATOM  13565  N   PRO C 871     143.229 164.188 205.824  1.00  0.210          N  
ATOM  13566  CA  PRO C 871     143.338 162.960 206.624  1.00  0.230          C  
ATOM  13567  C   PRO C 871     142.701 163.071 208.006  1.00  0.240          C  
ATOM  13568  O   PRO C 871     142.481 164.179 208.497  1.00  0.230          O  
ATOM  13569  CB  PRO C 871     144.852 162.790 206.758  1.00  0.350          C  
ATOM  13570  CG  PRO C 871     145.373 164.184 206.712  1.00  0.350          C  
ATOM  13571  CD  PRO C 871     144.503 164.918 205.730  1.00  0.350          C  
ATOM  13572  HA  PRO C 871     142.892 162.123 206.067  1.00  0.280          H  
ATOM  13573 1HB  PRO C 871     145.083 162.276 207.705  1.00  0.410          H  
ATOM  13574 2HB  PRO C 871     145.232 162.152 205.951  1.00  0.410          H  
ATOM  13575 1HG  PRO C 871     145.306 164.623 207.717  1.00  0.410          H  
ATOM  13576 2HG  PRO C 871     146.408 164.192 206.422  1.00  0.410          H  
ATOM  13577 1HD  PRO C 871     144.411 165.946 206.081  1.00  0.410          H  
ATOM  13578 2HD  PRO C 871     144.919 164.849 204.706  1.00  0.410          H  
ATOM  13579  N   ASN C 872     142.453 161.921 208.640  1.00  0.260          N  
ATOM  13580  CA  ASN C 872     141.971 161.901 210.032  1.00  0.260          C  
ATOM  13581  C   ASN C 872     143.151 161.846 210.999  1.00  0.290          C  
ATOM  13582  O   ASN C 872     143.968 160.922 210.934  1.00  0.310          O  
ATOM  13583  CB  ASN C 872     141.014 160.754 210.288  1.00  0.360          C  
ATOM  13584  CG  ASN C 872     139.741 160.879 209.511  1.00  0.360          C  
ATOM  13585  OD1 ASN C 872     139.142 161.962 209.461  1.00  0.360          O  
ATOM  13586  ND2 ASN C 872     139.302 159.805 208.904  1.00  0.360          N  
ATOM  13587  H   ASN C 872     142.661 161.043 208.147  1.00  0.310          H  
ATOM  13588  HA  ASN C 872     141.439 162.834 210.230  1.00  0.310          H  
ATOM  13589 1HB  ASN C 872     141.479 159.825 210.054  1.00  0.440          H  
ATOM  13590 2HB  ASN C 872     140.771 160.723 211.351  1.00  0.440          H  
ATOM  13591 1HD2 ASN C 872     138.454 159.845 208.378  1.00  0.440          H  
ATOM  13592 2HD2 ASN C 872     139.802 158.916 208.963  1.00  0.440          H  
ATOM  13593  N   LEU C 873     143.289 162.858 211.861  1.00  0.290          N  
ATOM  13594  CA  LEU C 873     144.449 162.901 212.753  1.00  0.290          C  
ATOM  13595  C   LEU C 873     144.166 162.470 214.172  1.00  0.320          C  
ATOM  13596  O   LEU C 873     143.115 162.782 214.740  1.00  0.320          O  
ATOM  13597  CB  LEU C 873     145.010 164.313 212.800  1.00  0.410          C  
ATOM  13598  CG  LEU C 873     145.369 164.916 211.459  1.00  0.410          C  
ATOM  13599  CD1 LEU C 873     145.911 166.305 211.699  1.00  0.410          C  
ATOM  13600  CD2 LEU C 873     146.348 164.002 210.711  1.00  0.410          C  
ATOM  13601  H   LEU C 873     142.595 163.593 211.887  1.00  0.350          H  
ATOM  13602  HA  LEU C 873     145.203 162.212 212.384  1.00  0.350          H  
ATOM  13603 1HB  LEU C 873     144.275 164.961 213.270  1.00  0.490          H  
ATOM  13604 2HB  LEU C 873     145.908 164.306 213.422  1.00  0.490          H  
ATOM  13605  HG  LEU C 873     144.467 165.023 210.852  1.00  0.490          H  
ATOM  13606 1HD1 LEU C 873     146.123 166.740 210.757  1.00  0.490          H  
ATOM  13607 2HD1 LEU C 873     145.166 166.912 212.215  1.00  0.490          H  
ATOM  13608 3HD1 LEU C 873     146.817 166.262 212.300  1.00  0.490          H  
ATOM  13609 1HD2 LEU C 873     146.588 164.427 209.766  1.00  0.490          H  
ATOM  13610 2HD2 LEU C 873     147.258 163.872 211.297  1.00  0.490          H  
ATOM  13611 3HD2 LEU C 873     145.895 163.046 210.534  1.00  0.490          H  
ATOM  13612  N   HIS C 874     145.168 161.821 214.764  1.00  0.350          N  
ATOM  13613  CA  HIS C 874     145.114 161.364 216.137  1.00  0.380          C  
ATOM  13614  C   HIS C 874     146.431 161.715 216.832  1.00  0.400          C  
ATOM  13615  O   HIS C 874     147.495 161.751 216.196  1.00  0.410          O  
ATOM  13616  CB  HIS C 874     144.894 159.854 216.146  1.00  0.520          C  
ATOM  13617  CG  HIS C 874     143.675 159.436 215.386  1.00  0.520          C  
ATOM  13618  ND1 HIS C 874     142.403 159.501 215.908  1.00  0.520          N  
ATOM  13619  CD2 HIS C 874     143.545 158.955 214.121  1.00  0.520          C  
ATOM  13620  CE1 HIS C 874     141.541 159.070 215.000  1.00  0.520          C  
ATOM  13621  NE2 HIS C 874     142.209 158.725 213.913  1.00  0.520          N  
ATOM  13622  H   HIS C 874     145.995 161.586 214.208  1.00  0.420          H  
ATOM  13623  HA  HIS C 874     144.298 161.851 216.669  1.00  0.460          H  
ATOM  13624 1HB  HIS C 874     145.743 159.367 215.699  1.00  0.620          H  
ATOM  13625 2HB  HIS C 874     144.809 159.499 217.170  1.00  0.620          H  
ATOM  13626  HD1 HIS C 874     142.125 160.093 216.665  1.00  0.620          H  
ATOM  13627  HD2 HIS C 874     144.271 158.743 213.332  1.00  0.620          H  
ATOM  13628  HE1 HIS C 874     140.474 159.041 215.221  1.00  0.620          H  
ATOM  13629  N   TRP C 875     146.378 161.989 218.137  1.00  0.420          N  
ATOM  13630  CA  TRP C 875     147.609 162.302 218.851  1.00  0.450          C  
ATOM  13631  C   TRP C 875     147.551 162.026 220.354  1.00  0.500          C  
ATOM  13632  O   TRP C 875     146.473 161.980 220.954  1.00  0.520          O  
ATOM  13633  CB  TRP C 875     147.967 163.779 218.610  1.00  0.620          C  
ATOM  13634  CG  TRP C 875     146.892 164.732 219.085  1.00  0.620          C  
ATOM  13635  CD1 TRP C 875     146.833 165.350 220.298  1.00  0.620          C  
ATOM  13636  CD2 TRP C 875     145.699 165.167 218.360  1.00  0.620          C  
ATOM  13637  NE1 TRP C 875     145.699 166.122 220.385  1.00  0.620          N  
ATOM  13638  CE2 TRP C 875     144.991 166.012 219.214  1.00  0.620          C  
ATOM  13639  CE3 TRP C 875     145.182 164.903 217.074  1.00  0.620          C  
ATOM  13640  CZ2 TRP C 875     143.790 166.580 218.843  1.00  0.620          C  
ATOM  13641  CZ3 TRP C 875     143.981 165.464 216.711  1.00  0.620          C  
ATOM  13642  CH2 TRP C 875     143.298 166.272 217.573  1.00  0.620          C  
ATOM  13643  H   TRP C 875     145.495 161.977 218.631  1.00  0.500          H  
ATOM  13644  HA  TRP C 875     148.387 161.678 218.433  1.00  0.540          H  
ATOM  13645 1HB  TRP C 875     148.891 164.010 219.131  1.00  0.740          H  
ATOM  13646 2HB  TRP C 875     148.143 163.947 217.549  1.00  0.740          H  
ATOM  13647  HD1 TRP C 875     147.570 165.243 221.087  1.00  0.740          H  
ATOM  13648  HE1 TRP C 875     145.433 166.678 221.187  1.00  0.740          H  
ATOM  13649  HE3 TRP C 875     145.710 164.268 216.379  1.00  0.740          H  
ATOM  13650  HZ2 TRP C 875     143.235 167.233 219.510  1.00  0.740          H  
ATOM  13651  HZ3 TRP C 875     143.587 165.242 215.718  1.00  0.740          H  
ATOM  13652  HH2 TRP C 875     142.349 166.694 217.250  1.00  0.740          H  
ATOM  13653  N   ARG C 876     148.734 161.885 220.961  1.00  0.540          N  
ATOM  13654  CA  ARG C 876     148.891 161.687 222.425  1.00  0.630          C  
ATOM  13655  C   ARG C 876     150.035 162.532 222.983  1.00  0.620          C  
ATOM  13656  O   ARG C 876     150.992 162.742 222.277  1.00  0.610          O  
ATOM  13657  CB  ARG C 876     149.148 160.217 222.731  1.00  0.850          C  
ATOM  13658  CG  ARG C 876     148.002 159.262 222.354  1.00  0.850          C  
ATOM  13659  CD  ARG C 876     148.324 157.833 222.661  1.00  0.850          C  
ATOM  13660  NE  ARG C 876     149.407 157.323 221.813  1.00  0.850          N  
ATOM  13661  CZ  ARG C 876     149.264 156.790 220.563  1.00  0.850          C  
ATOM  13662  NH1 ARG C 876     148.092 156.668 219.983  1.00  0.850          N  
ATOM  13663  NH2 ARG C 876     150.316 156.373 219.883  1.00  0.850          N  
ATOM  13664  H   ARG C 876     149.548 161.893 220.335  1.00  0.650          H  
ATOM  13665  HA  ARG C 876     147.969 161.992 222.920  1.00  0.760          H  
ATOM  13666 1HB  ARG C 876     150.045 159.887 222.213  1.00  1.020          H  
ATOM  13667 2HB  ARG C 876     149.335 160.102 223.800  1.00  1.020          H  
ATOM  13668 1HG  ARG C 876     147.103 159.545 222.904  1.00  1.020          H  
ATOM  13669 2HG  ARG C 876     147.810 159.335 221.289  1.00  1.020          H  
ATOM  13670 1HD  ARG C 876     148.648 157.757 223.698  1.00  1.020          H  
ATOM  13671 2HD  ARG C 876     147.443 157.216 222.515  1.00  1.020          H  
ATOM  13672  HE  ARG C 876     150.369 157.389 222.187  1.00  1.020          H  
ATOM  13673 1HH1 ARG C 876     147.248 156.966 220.438  1.00  1.020          H  
ATOM  13674 2HH1 ARG C 876     148.075 156.252 219.035  1.00  1.020          H  
ATOM  13675 1HH2 ARG C 876     151.263 156.446 220.279  1.00  1.020          H  
ATOM  13676 2HH2 ARG C 876     150.173 155.997 218.937  1.00  1.020          H  
ATOM  13677  N   GLU C 877     149.991 162.952 224.260  1.00  0.650          N  
ATOM  13678  CA  GLU C 877     151.048 163.799 224.883  1.00  0.680          C  
ATOM  13679  C   GLU C 877     152.470 163.240 224.708  1.00  0.680          C  
ATOM  13680  O   GLU C 877     152.669 162.032 224.787  1.00  0.690          O  
ATOM  13681  CB  GLU C 877     150.724 163.989 226.363  1.00  0.940          C  
ATOM  13682  CG  GLU C 877     149.454 164.822 226.610  1.00  0.940          C  
ATOM  13683  CD  GLU C 877     148.168 164.018 226.518  1.00  0.940          C  
ATOM  13684  OE1 GLU C 877     148.244 162.830 226.270  1.00  0.940          O  
ATOM  13685  OE2 GLU C 877     147.121 164.589 226.676  1.00  0.940          O  
ATOM  13686  H   GLU C 877     149.176 162.710 224.832  1.00  0.780          H  
ATOM  13687  HA  GLU C 877     151.017 164.776 224.401  1.00  0.820          H  
ATOM  13688 1HB  GLU C 877     150.599 163.015 226.837  1.00  1.130          H  
ATOM  13689 2HB  GLU C 877     151.559 164.486 226.857  1.00  1.130          H  
ATOM  13690 1HG  GLU C 877     149.517 165.268 227.604  1.00  1.130          H  
ATOM  13691 2HG  GLU C 877     149.420 165.630 225.883  1.00  1.130          H  
ATOM  13692  N   HIS C 878     153.443 164.160 224.473  1.00  0.710          N  
ATOM  13693  CA  HIS C 878     154.840 163.832 224.113  1.00  0.770          C  
ATOM  13694  C   HIS C 878     154.520 163.390 222.723  1.00  0.670          C  
ATOM  13695  O   HIS C 878     154.430 162.202 222.416  1.00  0.630          O  
ATOM  13696  CB  HIS C 878     155.502 162.776 224.993  1.00  1.050          C  
ATOM  13697  CG  HIS C 878     155.496 163.147 226.441  1.00  1.050          C  
ATOM  13698  ND1 HIS C 878     156.251 164.198 226.954  1.00  1.050          N  
ATOM  13699  CD2 HIS C 878     154.818 162.623 227.485  1.00  1.050          C  
ATOM  13700  CE1 HIS C 878     156.037 164.286 228.255  1.00  1.050          C  
ATOM  13701  NE2 HIS C 878     155.171 163.342 228.604  1.00  1.050          N  
ATOM  13702  H   HIS C 878     153.180 165.131 224.502  1.00  0.850          H  
ATOM  13703  HA  HIS C 878     155.476 164.713 224.061  1.00  0.920          H  
ATOM  13704 1HB  HIS C 878     155.038 161.804 224.865  1.00  1.260          H  
ATOM  13705 2HB  HIS C 878     156.543 162.670 224.689  1.00  1.260          H  
ATOM  13706  HD1 HIS C 878     156.613 164.998 226.405  1.00  1.260          H  
ATOM  13707  HD2 HIS C 878     154.108 161.798 227.560  1.00  1.260          H  
ATOM  13708  HE1 HIS C 878     156.540 165.050 228.841  1.00  1.260          H  
ATOM  13709  N   LEU C 879     154.203 164.384 221.924  1.00  0.660          N  
ATOM  13710  CA  LEU C 879     153.356 164.129 220.809  1.00  0.590          C  
ATOM  13711  C   LEU C 879     153.707 163.090 219.792  1.00  0.520          C  
ATOM  13712  O   LEU C 879     154.612 163.164 218.955  1.00  0.680          O  
ATOM  13713  CB  LEU C 879     152.938 165.501 220.283  1.00  0.850          C  
ATOM  13714  CG  LEU C 879     151.921 166.249 221.310  1.00  0.850          C  
ATOM  13715  CD1 LEU C 879     151.835 167.705 221.077  1.00  0.850          C  
ATOM  13716  CD2 LEU C 879     150.497 165.733 221.087  1.00  0.850          C  
ATOM  13717  H   LEU C 879     154.446 165.332 222.167  1.00  0.790          H  
ATOM  13718  HA  LEU C 879     152.470 163.789 221.214  1.00  0.710          H  
ATOM  13719 1HB  LEU C 879     153.799 166.118 220.163  1.00  1.020          H  
ATOM  13720 2HB  LEU C 879     152.447 165.365 219.334  1.00  1.020          H  
ATOM  13721  HG  LEU C 879     152.251 166.057 222.325  1.00  1.020          H  
ATOM  13722 1HD1 LEU C 879     151.141 168.150 221.790  1.00  1.020          H  
ATOM  13723 2HD1 LEU C 879     152.796 168.131 221.200  1.00  1.020          H  
ATOM  13724 3HD1 LEU C 879     151.479 167.886 220.106  1.00  1.020          H  
ATOM  13725 1HD2 LEU C 879     149.819 166.233 221.779  1.00  1.020          H  
ATOM  13726 2HD2 LEU C 879     150.193 165.961 220.065  1.00  1.020          H  
ATOM  13727 3HD2 LEU C 879     150.423 164.699 221.231  1.00  1.020          H  
ATOM  13728  N   GLU C 880     152.810 162.115 219.849  1.00  0.400          N  
ATOM  13729  CA  GLU C 880     152.789 160.960 219.007  1.00  0.400          C  
ATOM  13730  C   GLU C 880     151.815 161.303 217.927  1.00  0.300          C  
ATOM  13731  O   GLU C 880     150.669 161.646 218.215  1.00  0.310          O  
ATOM  13732  CB  GLU C 880     152.318 159.709 219.755  1.00  0.560          C  
ATOM  13733  CG  GLU C 880     153.205 159.261 220.925  1.00  0.560          C  
ATOM  13734  CD  GLU C 880     152.740 157.953 221.490  1.00  0.560          C  
ATOM  13735  OE1 GLU C 880     152.919 156.972 220.815  1.00  0.560          O  
ATOM  13736  OE2 GLU C 880     152.141 157.910 222.539  1.00  0.560          O  
ATOM  13737  H   GLU C 880     152.125 162.194 220.610  1.00  0.480          H  
ATOM  13738  HA  GLU C 880     153.775 160.794 218.568  1.00  0.480          H  
ATOM  13739 1HB  GLU C 880     151.320 159.884 220.150  1.00  0.670          H  
ATOM  13740 2HB  GLU C 880     152.246 158.880 219.052  1.00  0.670          H  
ATOM  13741 1HG  GLU C 880     154.238 159.171 220.585  1.00  0.670          H  
ATOM  13742 2HG  GLU C 880     153.168 160.024 221.705  1.00  0.670          H  
ATOM  13743  N   LEU C 881     152.282 161.263 216.704  1.00  0.320          N  
ATOM  13744  CA  LEU C 881     151.508 161.585 215.526  1.00  0.360          C  
ATOM  13745  C   LEU C 881     151.043 160.340 214.807  1.00  0.360          C  
ATOM  13746  O   LEU C 881     151.854 159.484 214.446  1.00  0.330          O  
ATOM  13747  CB  LEU C 881     152.383 162.425 214.581  1.00  0.490          C  
ATOM  13748  CG  LEU C 881     151.839 162.768 213.192  1.00  0.490          C  
ATOM  13749  CD1 LEU C 881     150.614 163.710 213.280  1.00  0.490          C  
ATOM  13750  CD2 LEU C 881     152.997 163.374 212.398  1.00  0.490          C  
ATOM  13751  H   LEU C 881     153.251 160.983 216.573  1.00  0.380          H  
ATOM  13752  HA  LEU C 881     150.632 162.154 215.834  1.00  0.430          H  
ATOM  13753 1HB  LEU C 881     152.620 163.361 215.085  1.00  0.590          H  
ATOM  13754 2HB  LEU C 881     153.310 161.896 214.430  1.00  0.590          H  
ATOM  13755  HG  LEU C 881     151.511 161.863 212.700  1.00  0.590          H  
ATOM  13756 1HD1 LEU C 881     150.254 163.933 212.272  1.00  0.590          H  
ATOM  13757 2HD1 LEU C 881     149.811 163.230 213.841  1.00  0.590          H  
ATOM  13758 3HD1 LEU C 881     150.896 164.632 213.777  1.00  0.590          H  
ATOM  13759 1HD2 LEU C 881     152.668 163.621 211.391  1.00  0.590          H  
ATOM  13760 2HD2 LEU C 881     153.347 164.264 212.891  1.00  0.590          H  
ATOM  13761 3HD2 LEU C 881     153.815 162.653 212.349  1.00  0.590          H  
ATOM  13762  N   GLU C 882     149.743 160.255 214.564  1.00  0.400          N  
ATOM  13763  CA  GLU C 882     149.184 159.162 213.782  1.00  0.400          C  
ATOM  13764  C   GLU C 882     148.139 159.712 212.826  1.00  0.370          C  
ATOM  13765  O   GLU C 882     147.419 160.664 213.159  1.00  0.350          O  
ATOM  13766  CB  GLU C 882     148.511 158.108 214.671  1.00  0.560          C  
ATOM  13767  CG  GLU C 882     149.395 157.350 215.659  1.00  0.560          C  
ATOM  13768  CD  GLU C 882     148.585 156.292 216.408  1.00  0.560          C  
ATOM  13769  OE1 GLU C 882     147.437 156.128 216.074  1.00  0.560          O  
ATOM  13770  OE2 GLU C 882     149.095 155.669 217.315  1.00  0.560          O  
ATOM  13771  H   GLU C 882     149.108 160.958 214.960  1.00  0.480          H  
ATOM  13772  HA  GLU C 882     149.971 158.694 213.192  1.00  0.480          H  
ATOM  13773 1HB  GLU C 882     147.757 158.594 215.262  1.00  0.670          H  
ATOM  13774 2HB  GLU C 882     148.008 157.377 214.038  1.00  0.670          H  
ATOM  13775 1HG  GLU C 882     150.214 156.875 215.119  1.00  0.670          H  
ATOM  13776 2HG  GLU C 882     149.820 158.056 216.373  1.00  0.670          H  
ATOM  13777  N   TRP C 883     147.989 159.088 211.667  1.00  0.360          N  
ATOM  13778  CA  TRP C 883     146.887 159.503 210.815  1.00  0.330          C  
ATOM  13779  C   TRP C 883     146.320 158.386 209.960  1.00  0.320          C  
ATOM  13780  O   TRP C 883     146.993 157.402 209.642  1.00  0.340          O  
ATOM  13781  CB  TRP C 883     147.305 160.622 209.854  1.00  0.470          C  
ATOM  13782  CG  TRP C 883     148.383 160.233 208.900  1.00  0.470          C  
ATOM  13783  CD1 TRP C 883     148.210 159.663 207.681  1.00  0.470          C  
ATOM  13784  CD2 TRP C 883     149.801 160.438 209.043  1.00  0.470          C  
ATOM  13785  NE1 TRP C 883     149.413 159.459 207.084  1.00  0.470          N  
ATOM  13786  CE2 TRP C 883     150.399 159.934 207.901  1.00  0.470          C  
ATOM  13787  CE3 TRP C 883     150.593 160.999 210.025  1.00  0.470          C  
ATOM  13788  CZ2 TRP C 883     151.764 159.965 207.718  1.00  0.470          C  
ATOM  13789  CZ3 TRP C 883     151.964 161.030 209.825  1.00  0.470          C  
ATOM  13790  CH2 TRP C 883     152.531 160.526 208.708  1.00  0.470          C  
ATOM  13791  H   TRP C 883     148.648 158.350 211.384  1.00  0.430          H  
ATOM  13792  HA  TRP C 883     146.085 159.871 211.453  1.00  0.400          H  
ATOM  13793 1HB  TRP C 883     146.439 160.953 209.283  1.00  0.570          H  
ATOM  13794 2HB  TRP C 883     147.664 161.463 210.430  1.00  0.570          H  
ATOM  13795  HD1 TRP C 883     147.254 159.395 207.254  1.00  0.570          H  
ATOM  13796  HE1 TRP C 883     149.574 159.041 206.175  1.00  0.570          H  
ATOM  13797  HE3 TRP C 883     150.144 161.401 210.927  1.00  0.570          H  
ATOM  13798  HZ2 TRP C 883     152.233 159.565 206.817  1.00  0.570          H  
ATOM  13799  HZ3 TRP C 883     152.587 161.454 210.584  1.00  0.570          H  
ATOM  13800  HH2 TRP C 883     153.614 160.563 208.594  1.00  0.570          H  
ATOM  13801  N   GLN C 884     145.081 158.591 209.525  1.00  0.310          N  
ATOM  13802  CA  GLN C 884     144.445 157.692 208.583  1.00  0.290          C  
ATOM  13803  C   GLN C 884     144.481 158.286 207.195  1.00  0.290          C  
ATOM  13804  O   GLN C 884     143.844 159.314 206.919  1.00  0.320          O  
ATOM  13805  CB  GLN C 884     142.997 157.409 208.950  1.00  0.410          C  
ATOM  13806  CG  GLN C 884     142.314 156.426 208.022  1.00  0.410          C  
ATOM  13807  CD  GLN C 884     140.905 156.137 208.436  1.00  0.410          C  
ATOM  13808  OE1 GLN C 884     140.152 157.014 208.892  1.00  0.410          O  
ATOM  13809  NE2 GLN C 884     140.512 154.879 208.283  1.00  0.410          N  
ATOM  13810  H   GLN C 884     144.579 159.410 209.882  1.00  0.370          H  
ATOM  13811  HA  GLN C 884     144.995 156.753 208.566  1.00  0.350          H  
ATOM  13812 1HB  GLN C 884     142.927 157.047 209.976  1.00  0.500          H  
ATOM  13813 2HB  GLN C 884     142.444 158.316 208.879  1.00  0.500          H  
ATOM  13814 1HG  GLN C 884     142.287 156.839 207.010  1.00  0.500          H  
ATOM  13815 2HG  GLN C 884     142.872 155.490 208.026  1.00  0.500          H  
ATOM  13816 1HE2 GLN C 884     139.581 154.610 208.538  1.00  0.500          H  
ATOM  13817 2HE2 GLN C 884     141.141 154.194 207.910  1.00  0.500          H  
ATOM  13818  N   HIS C 885     145.255 157.655 206.322  1.00  0.250          N  
ATOM  13819  CA  HIS C 885     145.413 158.143 204.965  1.00  0.230          C  
ATOM  13820  C   HIS C 885     144.130 157.809 204.179  1.00  0.260          C  
ATOM  13821  O   HIS C 885     143.673 156.666 204.254  1.00  0.310          O  
ATOM  13822  CB  HIS C 885     146.620 157.477 204.299  1.00  0.330          C  
ATOM  13823  CG  HIS C 885     147.051 158.127 203.031  1.00  0.330          C  
ATOM  13824  ND1 HIS C 885     146.261 158.167 201.912  1.00  0.330          N  
ATOM  13825  CD2 HIS C 885     148.204 158.742 202.699  1.00  0.330          C  
ATOM  13826  CE1 HIS C 885     146.927 158.779 200.936  1.00  0.330          C  
ATOM  13827  NE2 HIS C 885     148.097 159.130 201.395  1.00  0.330          N  
ATOM  13828  H   HIS C 885     145.749 156.823 206.616  1.00  0.300          H  
ATOM  13829  HA  HIS C 885     145.589 159.209 205.001  1.00  0.280          H  
ATOM  13830 1HB  HIS C 885     147.467 157.489 204.990  1.00  0.400          H  
ATOM  13831 2HB  HIS C 885     146.390 156.433 204.083  1.00  0.400          H  
ATOM  13832  HD2 HIS C 885     149.076 158.888 203.342  1.00  0.400          H  
ATOM  13833  HE1 HIS C 885     146.571 158.957 199.925  1.00  0.400          H  
ATOM  13834  HE2 HIS C 885     148.836 159.611 200.871  1.00  0.400          H  
ATOM  13835  N   PRO C 886     143.517 158.760 203.436  1.00  0.250          N  
ATOM  13836  CA  PRO C 886     142.310 158.575 202.631  1.00  0.270          C  
ATOM  13837  C   PRO C 886     142.423 157.665 201.396  1.00  0.270          C  
ATOM  13838  O   PRO C 886     141.404 157.239 200.850  1.00  0.290          O  
ATOM  13839  CB  PRO C 886     141.980 160.017 202.200  1.00  0.410          C  
ATOM  13840  CG  PRO C 886     143.291 160.762 202.256  1.00  0.410          C  
ATOM  13841  CD  PRO C 886     144.034 160.160 203.415  1.00  0.410          C  
ATOM  13842  HA  PRO C 886     141.518 158.196 203.295  1.00  0.320          H  
ATOM  13843 1HB  PRO C 886     141.549 160.006 201.191  1.00  0.490          H  
ATOM  13844 2HB  PRO C 886     141.222 160.447 202.870  1.00  0.490          H  
ATOM  13845 1HG  PRO C 886     143.838 160.658 201.307  1.00  0.490          H  
ATOM  13846 2HG  PRO C 886     143.107 161.841 202.399  1.00  0.490          H  
ATOM  13847 1HD  PRO C 886     145.095 160.225 203.179  1.00  0.490          H  
ATOM  13848 2HD  PRO C 886     143.781 160.674 204.351  1.00  0.490          H  
ATOM  13849  N   SER C 887     143.635 157.404 200.913  1.00  0.250          N  
ATOM  13850  CA  SER C 887     143.799 156.614 199.699  1.00  0.260          C  
ATOM  13851  C   SER C 887     145.037 155.722 199.866  1.00  0.260          C  
ATOM  13852  O   SER C 887     146.128 155.996 199.339  1.00  0.220          O  
ATOM  13853  CB  SER C 887     143.875 157.564 198.511  1.00  0.360          C  
ATOM  13854  OG  SER C 887     143.842 156.882 197.309  1.00  0.360          O  
ATOM  13855  H   SER C 887     144.482 157.741 201.371  1.00  0.300          H  
ATOM  13856  HA  SER C 887     142.928 155.971 199.573  1.00  0.310          H  
ATOM  13857 1HB  SER C 887     143.037 158.261 198.560  1.00  0.430          H  
ATOM  13858 2HB  SER C 887     144.784 158.148 198.571  1.00  0.430          H  
ATOM  13859  HG  SER C 887     143.769 157.559 196.629  1.00  0.430          H  
ATOM  13860  N   SER C 888     144.818 154.638 200.606  1.00  0.310          N  
ATOM  13861  CA  SER C 888     145.833 153.736 201.135  1.00  0.340          C  
ATOM  13862  C   SER C 888     146.736 153.019 200.137  1.00  0.350          C  
ATOM  13863  O   SER C 888     147.810 152.534 200.522  1.00  0.370          O  
ATOM  13864  CB  SER C 888     145.157 152.700 202.003  1.00  0.460          C  
ATOM  13865  OG  SER C 888     144.326 151.876 201.232  1.00  0.460          O  
ATOM  13866  H   SER C 888     143.865 154.480 200.910  1.00  0.370          H  
ATOM  13867  HA  SER C 888     146.462 154.344 201.773  1.00  0.410          H  
ATOM  13868 1HB  SER C 888     145.915 152.097 202.503  1.00  0.560          H  
ATOM  13869 2HB  SER C 888     144.571 153.199 202.775  1.00  0.560          H  
ATOM  13870  HG  SER C 888     143.958 151.226 201.841  1.00  0.560          H  
ATOM  13871  N   TRP C 889     146.355 152.984 198.855  1.00  0.350          N  
ATOM  13872  CA  TRP C 889     147.148 152.311 197.815  1.00  0.400          C  
ATOM  13873  C   TRP C 889     148.628 152.760 197.873  1.00  0.350          C  
ATOM  13874  O   TRP C 889     149.517 152.019 197.446  1.00  0.400          O  
ATOM  13875  CB  TRP C 889     146.573 152.580 196.415  1.00  0.540          C  
ATOM  13876  CG  TRP C 889     146.831 153.938 195.940  1.00  0.540          C  
ATOM  13877  CD1 TRP C 889     146.087 155.033 196.139  1.00  0.540          C  
ATOM  13878  CD2 TRP C 889     147.941 154.349 195.131  1.00  0.540          C  
ATOM  13879  NE1 TRP C 889     146.676 156.118 195.548  1.00  0.540          N  
ATOM  13880  CE2 TRP C 889     147.813 155.715 194.936  1.00  0.540          C  
ATOM  13881  CE3 TRP C 889     149.028 153.671 194.572  1.00  0.540          C  
ATOM  13882  CZ2 TRP C 889     148.737 156.431 194.235  1.00  0.540          C  
ATOM  13883  CZ3 TRP C 889     149.954 154.388 193.864  1.00  0.540          C  
ATOM  13884  CH2 TRP C 889     149.813 155.735 193.716  1.00  0.540          C  
ATOM  13885  H   TRP C 889     145.475 153.417 198.620  1.00  0.420          H  
ATOM  13886  HA  TRP C 889     147.112 151.238 197.997  1.00  0.480          H  
ATOM  13887 1HB  TRP C 889     146.997 151.876 195.704  1.00  0.650          H  
ATOM  13888 2HB  TRP C 889     145.497 152.425 196.432  1.00  0.650          H  
ATOM  13889  HD1 TRP C 889     145.170 155.048 196.705  1.00  0.650          H  
ATOM  13890  HE1 TRP C 889     146.325 157.060 195.572  1.00  0.650          H  
ATOM  13891  HE3 TRP C 889     149.147 152.597 194.716  1.00  0.650          H  
ATOM  13892  HZ2 TRP C 889     148.647 157.501 194.091  1.00  0.650          H  
ATOM  13893  HZ3 TRP C 889     150.806 153.858 193.448  1.00  0.650          H  
ATOM  13894  HH2 TRP C 889     150.566 156.270 193.181  1.00  0.650          H  
ATOM  13895  N   ALA C 890     148.889 153.979 198.371  1.00  0.280          N  
ATOM  13896  CA  ALA C 890     150.245 154.494 198.505  1.00  0.240          C  
ATOM  13897  C   ALA C 890     150.327 155.299 199.784  1.00  0.250          C  
ATOM  13898  O   ALA C 890     150.906 156.386 199.819  1.00  0.260          O  
ATOM  13899  CB  ALA C 890     150.637 155.343 197.323  1.00  0.350          C  
ATOM  13900  H   ALA C 890     148.101 154.551 198.706  1.00  0.340          H  
ATOM  13901  HA  ALA C 890     150.933 153.654 198.589  1.00  0.290          H  
ATOM  13902 1HB  ALA C 890     151.629 155.693 197.445  1.00  0.420          H  
ATOM  13903 2HB  ALA C 890     150.598 154.747 196.460  1.00  0.420          H  
ATOM  13904 3HB  ALA C 890     149.956 156.186 197.231  1.00  0.420          H  
ATOM  13905  N   ALA C 891     149.822 154.739 200.885  1.00  0.250          N  
ATOM  13906  CA  ALA C 891     149.780 155.492 202.139  1.00  0.260          C  
ATOM  13907  C   ALA C 891     151.145 155.987 202.608  1.00  0.260          C  
ATOM  13908  O   ALA C 891     151.268 157.061 203.194  1.00  0.290          O  
ATOM  13909  CB  ALA C 891     149.202 154.641 203.257  1.00  0.360          C  
ATOM  13910  H   ALA C 891     149.389 153.811 200.834  1.00  0.300          H  
ATOM  13911  HA  ALA C 891     149.141 156.345 201.971  1.00  0.310          H  
ATOM  13912 1HB  ALA C 891     149.144 155.234 204.167  1.00  0.430          H  
ATOM  13913 2HB  ALA C 891     148.229 154.294 202.997  1.00  0.430          H  
ATOM  13914 3HB  ALA C 891     149.854 153.790 203.415  1.00  0.430          H  
ATOM  13915  N   GLN C 892     152.180 155.199 202.384  1.00  0.240          N  
ATOM  13916  CA  GLN C 892     153.506 155.568 202.852  1.00  0.270          C  
ATOM  13917  C   GLN C 892     154.207 156.598 201.939  1.00  0.230          C  
ATOM  13918  O   GLN C 892     155.227 157.185 202.308  1.00  0.200          O  
ATOM  13919  CB  GLN C 892     154.362 154.294 202.978  1.00  0.370          C  
ATOM  13920  CG  GLN C 892     154.858 153.697 201.642  1.00  0.370          C  
ATOM  13921  CD  GLN C 892     153.830 152.804 200.944  1.00  0.370          C  
ATOM  13922  OE1 GLN C 892     152.618 152.924 201.166  1.00  0.370          O  
ATOM  13923  NE2 GLN C 892     154.303 151.921 200.078  1.00  0.370          N  
ATOM  13924  H   GLN C 892     152.042 154.313 201.899  1.00  0.290          H  
ATOM  13925  HA  GLN C 892     153.404 156.015 203.840  1.00  0.320          H  
ATOM  13926 1HB  GLN C 892     155.197 154.476 203.615  1.00  0.440          H  
ATOM  13927 2HB  GLN C 892     153.765 153.526 203.467  1.00  0.440          H  
ATOM  13928 1HG  GLN C 892     155.167 154.478 200.969  1.00  0.440          H  
ATOM  13929 2HG  GLN C 892     155.720 153.073 201.871  1.00  0.440          H  
ATOM  13930 1HE2 GLN C 892     153.675 151.315 199.582  1.00  0.440          H  
ATOM  13931 2HE2 GLN C 892     155.287 151.864 199.895  1.00  0.440          H  
ATOM  13932  N   GLU C 893     153.664 156.842 200.747  1.00  0.240          N  
ATOM  13933  CA  GLU C 893     154.318 157.663 199.726  1.00  0.210          C  
ATOM  13934  C   GLU C 893     153.708 159.048 199.638  1.00  0.200          C  
ATOM  13935  O   GLU C 893     153.532 159.593 198.545  1.00  0.190          O  
ATOM  13936  CB  GLU C 893     154.195 157.011 198.359  1.00  0.310          C  
ATOM  13937  CG  GLU C 893     154.786 155.624 198.260  1.00  0.310          C  
ATOM  13938  CD  GLU C 893     154.696 155.041 196.904  1.00  0.310          C  
ATOM  13939  OE1 GLU C 893     154.053 155.627 196.067  1.00  0.310          O  
ATOM  13940  OE2 GLU C 893     155.277 154.006 196.688  1.00  0.310          O  
ATOM  13941  H   GLU C 893     152.749 156.449 200.516  1.00  0.290          H  
ATOM  13942  HA  GLU C 893     155.373 157.765 199.981  1.00  0.250          H  
ATOM  13943 1HB  GLU C 893     153.168 156.999 198.079  1.00  0.370          H  
ATOM  13944 2HB  GLU C 893     154.711 157.629 197.639  1.00  0.370          H  
ATOM  13945 1HG  GLU C 893     155.824 155.644 198.586  1.00  0.370          H  
ATOM  13946 2HG  GLU C 893     154.229 154.985 198.932  1.00  0.370          H  
ATOM  13947  N   THR C 894     153.309 159.567 200.780  1.00  0.190          N  
ATOM  13948  CA  THR C 894     152.682 160.871 200.873  1.00  0.190          C  
ATOM  13949  C   THR C 894     153.439 161.751 201.866  1.00  0.200          C  
ATOM  13950  O   THR C 894     153.811 161.308 202.955  1.00  0.190          O  
ATOM  13951  CB  THR C 894     151.199 160.698 201.257  1.00  0.270          C  
ATOM  13952  OG1 THR C 894     150.512 159.924 200.245  1.00  0.270          O  
ATOM  13953  CG2 THR C 894     150.521 162.028 201.391  1.00  0.270          C  
ATOM  13954  H   THR C 894     153.493 159.041 201.627  1.00  0.230          H  
ATOM  13955  HA  THR C 894     152.730 161.361 199.900  1.00  0.230          H  
ATOM  13956  HB  THR C 894     151.146 160.153 202.178  1.00  0.320          H  
ATOM  13957  HG1 THR C 894     150.863 159.010 200.238  1.00  0.320          H  
ATOM  13958 1HG2 THR C 894     149.483 161.869 201.667  1.00  0.320          H  
ATOM  13959 2HG2 THR C 894     151.002 162.627 202.157  1.00  0.320          H  
ATOM  13960 3HG2 THR C 894     150.571 162.548 200.453  1.00  0.320          H  
ATOM  13961  N   CYS C 895     153.688 162.996 201.476  1.00  0.210          N  
ATOM  13962  CA  CYS C 895     154.384 163.950 202.312  1.00  0.220          C  
ATOM  13963  C   CYS C 895     153.407 164.523 203.311  1.00  0.180          C  
ATOM  13964  O   CYS C 895     152.318 164.950 202.926  1.00  0.150          O  
ATOM  13965  CB  CYS C 895     154.860 165.127 201.488  1.00  0.300          C  
ATOM  13966  SG  CYS C 895     155.913 164.758 200.118  1.00  0.300          S  
ATOM  13967  H   CYS C 895     153.346 163.296 200.564  1.00  0.250          H  
ATOM  13968  HA  CYS C 895     155.203 163.471 202.840  1.00  0.260          H  
ATOM  13969 1HB  CYS C 895     154.023 165.664 201.143  1.00  0.360          H  
ATOM  13970 2HB  CYS C 895     155.420 165.778 202.139  1.00  0.360          H  
ATOM  13971  HG  CYS C 895     156.573 163.778 200.738  1.00  0.360          H  
ATOM  13972  N   TYR C 896     153.813 164.609 204.568  1.00  0.190          N  
ATOM  13973  CA  TYR C 896     152.992 165.228 205.602  1.00  0.180          C  
ATOM  13974  C   TYR C 896     153.663 166.400 206.254  1.00  0.200          C  
ATOM  13975  O   TYR C 896     154.609 166.234 207.012  1.00  0.260          O  
ATOM  13976  CB  TYR C 896     152.577 164.195 206.638  1.00  0.260          C  
ATOM  13977  CG  TYR C 896     151.567 163.312 206.079  1.00  0.260          C  
ATOM  13978  CD1 TYR C 896     151.861 162.228 205.324  1.00  0.260          C  
ATOM  13979  CD2 TYR C 896     150.309 163.645 206.317  1.00  0.260          C  
ATOM  13980  CE1 TYR C 896     150.842 161.499 204.805  1.00  0.260          C  
ATOM  13981  CE2 TYR C 896     149.288 162.936 205.816  1.00  0.260          C  
ATOM  13982  CZ  TYR C 896     149.538 161.876 205.050  1.00  0.260          C  
ATOM  13983  OH  TYR C 896     148.494 161.172 204.537  1.00  0.260          O  
ATOM  13984  H   TYR C 896     154.724 164.239 204.807  1.00  0.230          H  
ATOM  13985  HA  TYR C 896     152.082 165.610 205.136  1.00  0.220          H  
ATOM  13986 1HB  TYR C 896     153.439 163.596 206.943  1.00  0.310          H  
ATOM  13987 2HB  TYR C 896     152.172 164.688 207.523  1.00  0.310          H  
ATOM  13988  HD1 TYR C 896     152.894 161.946 205.136  1.00  0.310          H  
ATOM  13989  HD2 TYR C 896     150.142 164.505 206.914  1.00  0.310          H  
ATOM  13990  HE1 TYR C 896     151.061 160.635 204.212  1.00  0.310          H  
ATOM  13991  HE2 TYR C 896     148.277 163.223 206.015  1.00  0.310          H  
ATOM  13992  HH  TYR C 896     147.693 161.410 205.008  1.00  0.310          H  
ATOM  13993  N   GLN C 897     153.144 167.583 205.978  1.00  0.160          N  
ATOM  13994  CA  GLN C 897     153.720 168.808 206.503  1.00  0.170          C  
ATOM  13995  C   GLN C 897     152.897 169.274 207.658  1.00  0.180          C  
ATOM  13996  O   GLN C 897     151.677 169.432 207.559  1.00  0.200          O  
ATOM  13997  CB  GLN C 897     153.827 169.907 205.452  1.00  0.230          C  
ATOM  13998  CG  GLN C 897     154.414 171.195 205.967  1.00  0.230          C  
ATOM  13999  CD  GLN C 897     154.551 172.226 204.894  1.00  0.230          C  
ATOM  14000  OE1 GLN C 897     154.119 172.029 203.751  1.00  0.230          O  
ATOM  14001  NE2 GLN C 897     155.163 173.352 205.242  1.00  0.230          N  
ATOM  14002  H   GLN C 897     152.301 167.611 205.398  1.00  0.190          H  
ATOM  14003  HA  GLN C 897     154.719 168.600 206.873  1.00  0.200          H  
ATOM  14004 1HB  GLN C 897     154.510 169.583 204.689  1.00  0.280          H  
ATOM  14005 2HB  GLN C 897     152.866 170.093 204.995  1.00  0.280          H  
ATOM  14006 1HG  GLN C 897     153.768 171.609 206.745  1.00  0.280          H  
ATOM  14007 2HG  GLN C 897     155.407 170.990 206.374  1.00  0.280          H  
ATOM  14008 1HE2 GLN C 897     155.304 174.088 204.577  1.00  0.280          H  
ATOM  14009 2HE2 GLN C 897     155.502 173.469 206.178  1.00  0.280          H  
ATOM  14010  N   LEU C 898     153.566 169.500 208.767  1.00  0.200          N  
ATOM  14011  CA  LEU C 898     152.881 169.915 209.958  1.00  0.230          C  
ATOM  14012  C   LEU C 898     153.158 171.361 210.233  1.00  0.210          C  
ATOM  14013  O   LEU C 898     154.205 171.887 209.866  1.00  0.220          O  
ATOM  14014  CB  LEU C 898     153.295 169.031 211.132  1.00  0.310          C  
ATOM  14015  CG  LEU C 898     152.580 167.650 211.186  1.00  0.310          C  
ATOM  14016  CD1 LEU C 898     153.125 166.673 210.144  1.00  0.310          C  
ATOM  14017  CD2 LEU C 898     152.734 167.081 212.521  1.00  0.310          C  
ATOM  14018  H   LEU C 898     154.566 169.361 208.790  1.00  0.240          H  
ATOM  14019  HA  LEU C 898     151.808 169.803 209.811  1.00  0.280          H  
ATOM  14020 1HB  LEU C 898     154.369 168.855 211.074  1.00  0.370          H  
ATOM  14021 2HB  LEU C 898     153.088 169.568 212.057  1.00  0.370          H  
ATOM  14022  HG  LEU C 898     151.540 167.797 210.981  1.00  0.370          H  
ATOM  14023 1HD1 LEU C 898     152.602 165.728 210.224  1.00  0.370          H  
ATOM  14024 2HD1 LEU C 898     152.996 167.029 209.153  1.00  0.370          H  
ATOM  14025 3HD1 LEU C 898     154.160 166.521 210.331  1.00  0.370          H  
ATOM  14026 1HD2 LEU C 898     152.205 166.152 212.553  1.00  0.370          H  
ATOM  14027 2HD2 LEU C 898     153.786 166.922 212.729  1.00  0.370          H  
ATOM  14028 3HD2 LEU C 898     152.314 167.735 213.233  1.00  0.370          H  
ATOM  14029  N   ARG C 899     152.203 172.001 210.870  1.00  0.200          N  
ATOM  14030  CA  ARG C 899     152.312 173.370 211.295  1.00  0.220          C  
ATOM  14031  C   ARG C 899     151.992 173.499 212.771  1.00  0.330          C  
ATOM  14032  O   ARG C 899     150.830 173.460 213.185  1.00  0.510          O  
ATOM  14033  CB  ARG C 899     151.344 174.243 210.514  1.00  0.300          C  
ATOM  14034  CG  ARG C 899     151.544 174.299 208.986  1.00  0.300          C  
ATOM  14035  CD  ARG C 899     152.759 175.054 208.566  1.00  0.300          C  
ATOM  14036  NE  ARG C 899     152.707 176.447 209.008  1.00  0.300          N  
ATOM  14037  CZ  ARG C 899     152.064 177.459 208.389  1.00  0.300          C  
ATOM  14038  NH1 ARG C 899     151.385 177.276 207.269  1.00  0.300          N  
ATOM  14039  NH2 ARG C 899     152.137 178.641 208.953  1.00  0.300          N  
ATOM  14040  H   ARG C 899     151.332 171.511 211.055  1.00  0.240          H  
ATOM  14041  HA  ARG C 899     153.325 173.717 211.128  1.00  0.260          H  
ATOM  14042 1HB  ARG C 899     150.351 173.881 210.682  1.00  0.360          H  
ATOM  14043 2HB  ARG C 899     151.388 175.263 210.897  1.00  0.360          H  
ATOM  14044 1HG  ARG C 899     151.625 173.284 208.595  1.00  0.360          H  
ATOM  14045 2HG  ARG C 899     150.681 174.777 208.537  1.00  0.360          H  
ATOM  14046 1HD  ARG C 899     153.647 174.591 209.000  1.00  0.360          H  
ATOM  14047 2HD  ARG C 899     152.847 175.034 207.482  1.00  0.360          H  
ATOM  14048  HE  ARG C 899     153.213 176.712 209.868  1.00  0.360          H  
ATOM  14049 1HH1 ARG C 899     151.334 176.362 206.846  1.00  0.360          H  
ATOM  14050 2HH1 ARG C 899     150.913 178.054 206.833  1.00  0.360          H  
ATOM  14051 1HH2 ARG C 899     152.681 178.710 209.833  1.00  0.360          H  
ATOM  14052 2HH2 ARG C 899     151.680 179.442 208.548  1.00  0.360          H  
ATOM  14053  N   TYR C 900     153.016 173.617 213.578  1.00  0.200          N  
ATOM  14054  CA  TYR C 900     152.863 173.786 214.992  1.00  0.360          C  
ATOM  14055  C   TYR C 900     152.862 175.245 215.033  1.00  0.370          C  
ATOM  14056  O   TYR C 900     153.538 175.835 214.206  1.00  0.350          O  
ATOM  14057  CB  TYR C 900     154.034 173.243 215.779  1.00  0.440          C  
ATOM  14058  CG  TYR C 900     154.191 171.806 215.621  1.00  0.440          C  
ATOM  14059  CD1 TYR C 900     153.130 171.027 215.225  1.00  0.440          C  
ATOM  14060  CD2 TYR C 900     155.414 171.231 215.832  1.00  0.440          C  
ATOM  14061  CE1 TYR C 900     153.316 169.757 215.057  1.00  0.440          C  
ATOM  14062  CE2 TYR C 900     155.549 169.915 215.630  1.00  0.440          C  
ATOM  14063  CZ  TYR C 900     154.463 169.198 215.233  1.00  0.440          C  
ATOM  14064  OH  TYR C 900     154.491 167.898 215.026  1.00  0.440          O  
ATOM  14065  H   TYR C 900     153.939 173.625 213.189  1.00  0.240          H  
ATOM  14066  HA  TYR C 900     151.910 173.438 215.341  1.00  0.430          H  
ATOM  14067 1HB  TYR C 900     154.951 173.733 215.447  1.00  0.530          H  
ATOM  14068 2HB  TYR C 900     153.912 173.475 216.827  1.00  0.530          H  
ATOM  14069  HD1 TYR C 900     152.138 171.410 215.056  1.00  0.530          H  
ATOM  14070  HD2 TYR C 900     156.265 171.834 216.141  1.00  0.530          H  
ATOM  14071  HE1 TYR C 900     152.524 169.139 214.788  1.00  0.530          H  
ATOM  14072  HE2 TYR C 900     156.507 169.451 215.777  1.00  0.530          H  
ATOM  14073  HH  TYR C 900     153.616 167.586 214.787  1.00  0.530          H  
ATOM  14074  N   THR C 901     152.139 175.858 215.931  1.00  0.470          N  
ATOM  14075  CA  THR C 901     152.172 177.311 215.899  1.00  0.520          C  
ATOM  14076  C   THR C 901     153.627 177.829 215.786  1.00  0.630          C  
ATOM  14077  O   THR C 901     154.379 177.701 216.749  1.00  0.850          O  
ATOM  14078  CB  THR C 901     151.530 177.920 217.164  1.00  0.710          C  
ATOM  14079  OG1 THR C 901     150.171 177.459 217.286  1.00  0.710          O  
ATOM  14080  CG2 THR C 901     151.528 179.448 217.051  1.00  0.710          C  
ATOM  14081  H   THR C 901     151.540 175.319 216.555  1.00  0.560          H  
ATOM  14082  HA  THR C 901     151.556 177.638 215.082  1.00  0.620          H  
ATOM  14083  HB  THR C 901     152.091 177.613 218.048  1.00  0.850          H  
ATOM  14084  HG1 THR C 901     149.829 177.710 218.150  1.00  0.850          H  
ATOM  14085 1HG2 THR C 901     151.066 179.874 217.939  1.00  0.850          H  
ATOM  14086 2HG2 THR C 901     152.547 179.823 216.965  1.00  0.850          H  
ATOM  14087 3HG2 THR C 901     150.960 179.744 216.170  1.00  0.850          H  
ATOM  14088  N   TRP C 902     154.056 178.457 214.660  1.00  0.690          N  
ATOM  14089  CA  TRP C 902     153.382 178.596 213.356  1.00  0.490          C  
ATOM  14090  C   TRP C 902     154.195 177.883 212.249  1.00  0.390          C  
ATOM  14091  O   TRP C 902     153.830 177.950 211.071  1.00  0.390          O  
ATOM  14092  CB  TRP C 902     153.200 180.080 213.042  1.00  0.770          C  
ATOM  14093  CG  TRP C 902     154.480 180.813 213.080  1.00  0.770          C  
ATOM  14094  CD1 TRP C 902     155.041 181.390 214.175  1.00  0.770          C  
ATOM  14095  CD2 TRP C 902     155.379 181.083 211.979  1.00  0.770          C  
ATOM  14096  NE1 TRP C 902     156.227 181.970 213.844  1.00  0.770          N  
ATOM  14097  CE2 TRP C 902     156.451 181.794 212.501  1.00  0.770          C  
ATOM  14098  CE3 TRP C 902     155.357 180.781 210.610  1.00  0.770          C  
ATOM  14099  CZ2 TRP C 902     157.508 182.206 211.713  1.00  0.770          C  
ATOM  14100  CZ3 TRP C 902     156.414 181.195 209.820  1.00  0.770          C  
ATOM  14101  CH2 TRP C 902     157.463 181.888 210.358  1.00  0.770          C  
ATOM  14102  H   TRP C 902     154.983 178.849 214.708  1.00  0.830          H  
ATOM  14103  HA  TRP C 902     152.416 178.126 213.354  1.00  0.590          H  
ATOM  14104 1HB  TRP C 902     152.756 180.199 212.056  1.00  0.920          H  
ATOM  14105 2HB  TRP C 902     152.523 180.527 213.769  1.00  0.920          H  
ATOM  14106  HD1 TRP C 902     154.609 181.380 215.177  1.00  0.920          H  
ATOM  14107  HE1 TRP C 902     156.840 182.458 214.482  1.00  0.920          H  
ATOM  14108  HE3 TRP C 902     154.531 180.225 210.176  1.00  0.920          H  
ATOM  14109  HZ2 TRP C 902     158.351 182.763 212.121  1.00  0.920          H  
ATOM  14110  HZ3 TRP C 902     156.390 180.951 208.759  1.00  0.920          H  
ATOM  14111  HH2 TRP C 902     158.280 182.198 209.709  1.00  0.920          H  
ATOM  14112  N   LYS C 903     155.321 177.241 212.618  1.00  0.350          N  
ATOM  14113  CA  LYS C 903     156.243 176.597 211.660  1.00  0.240          C  
ATOM  14114  C   LYS C 903     156.944 175.336 212.216  1.00  0.280          C  
ATOM  14115  O   LYS C 903     157.398 175.326 213.362  1.00  0.480          O  
ATOM  14116  CB  LYS C 903     157.294 177.613 211.206  1.00  0.380          C  
ATOM  14117  CG  LYS C 903     158.262 177.135 210.133  1.00  0.380          C  
ATOM  14118  CD  LYS C 903     159.179 178.275 209.681  1.00  0.380          C  
ATOM  14119  CE  LYS C 903     160.164 177.812 208.612  1.00  0.380          C  
ATOM  14120  NZ  LYS C 903     161.064 178.915 208.165  1.00  0.380          N  
ATOM  14121  H   LYS C 903     155.522 177.186 213.610  1.00  0.420          H  
ATOM  14122  HA  LYS C 903     155.662 176.287 210.791  1.00  0.290          H  
ATOM  14123 1HB  LYS C 903     156.790 178.467 210.809  1.00  0.460          H  
ATOM  14124 2HB  LYS C 903     157.871 177.947 212.067  1.00  0.460          H  
ATOM  14125 1HG  LYS C 903     158.879 176.323 210.523  1.00  0.460          H  
ATOM  14126 2HG  LYS C 903     157.702 176.766 209.274  1.00  0.460          H  
ATOM  14127 1HD  LYS C 903     158.575 179.086 209.278  1.00  0.460          H  
ATOM  14128 2HD  LYS C 903     159.734 178.653 210.540  1.00  0.460          H  
ATOM  14129 1HE  LYS C 903     160.771 177.002 209.015  1.00  0.460          H  
ATOM  14130 2HE  LYS C 903     159.607 177.442 207.752  1.00  0.460          H  
ATOM  14131 1HZ  LYS C 903     161.698 178.567 207.459  1.00  0.460          H  
ATOM  14132 2HZ  LYS C 903     160.512 179.668 207.778  1.00  0.460          H  
ATOM  14133 3HZ  LYS C 903     161.596 179.260 208.952  1.00  0.460          H  
ATOM  14134  N   VAL C 904     157.041 174.278 211.377  1.00  0.270          N  
ATOM  14135  CA  VAL C 904     157.667 172.989 211.745  1.00  0.460          C  
ATOM  14136  C   VAL C 904     158.550 172.464 210.632  1.00  0.360          C  
ATOM  14137  O   VAL C 904     158.207 172.599 209.460  1.00  0.540          O  
ATOM  14138  CB  VAL C 904     156.601 171.887 211.924  1.00  0.570          C  
ATOM  14139  CG1 VAL C 904     157.144 170.574 212.466  1.00  0.570          C  
ATOM  14140  CG2 VAL C 904     155.628 172.362 212.693  1.00  0.570          C  
ATOM  14141  H   VAL C 904     156.656 174.368 210.446  1.00  0.320          H  
ATOM  14142  HA  VAL C 904     158.258 173.120 212.652  1.00  0.550          H  
ATOM  14143  HB  VAL C 904     156.215 171.638 210.960  1.00  0.680          H  
ATOM  14144 1HG1 VAL C 904     156.322 169.861 212.533  1.00  0.680          H  
ATOM  14145 2HG1 VAL C 904     157.884 170.163 211.838  1.00  0.680          H  
ATOM  14146 3HG1 VAL C 904     157.563 170.730 213.455  1.00  0.680          H  
ATOM  14147 1HG2 VAL C 904     154.851 171.608 212.791  1.00  0.680          H  
ATOM  14148 2HG2 VAL C 904     156.046 172.622 213.642  1.00  0.680          H  
ATOM  14149 3HG2 VAL C 904     155.241 173.214 212.215  1.00  0.680          H  
ATOM  14150  N   LEU C 905     159.655 171.816 210.981  1.00  0.260          N  
ATOM  14151  CA  LEU C 905     160.429 171.131 209.957  1.00  0.260          C  
ATOM  14152  C   LEU C 905     159.658 169.864 209.566  1.00  0.340          C  
ATOM  14153  O   LEU C 905     159.394 169.007 210.410  1.00  0.470          O  
ATOM  14154  CB  LEU C 905     161.825 170.759 210.493  1.00  0.360          C  
ATOM  14155  CG  LEU C 905     162.802 170.020 209.513  1.00  0.360          C  
ATOM  14156  CD1 LEU C 905     163.175 170.934 208.341  1.00  0.360          C  
ATOM  14157  CD2 LEU C 905     164.060 169.597 210.287  1.00  0.360          C  
ATOM  14158  H   LEU C 905     159.925 171.763 211.952  1.00  0.310          H  
ATOM  14159  HA  LEU C 905     160.516 171.778 209.088  1.00  0.310          H  
ATOM  14160 1HB  LEU C 905     162.320 171.671 210.819  1.00  0.440          H  
ATOM  14161 2HB  LEU C 905     161.693 170.115 211.362  1.00  0.440          H  
ATOM  14162  HG  LEU C 905     162.311 169.127 209.105  1.00  0.440          H  
ATOM  14163 1HD1 LEU C 905     163.854 170.400 207.675  1.00  0.440          H  
ATOM  14164 2HD1 LEU C 905     162.291 171.218 207.785  1.00  0.440          H  
ATOM  14165 3HD1 LEU C 905     163.669 171.829 208.719  1.00  0.440          H  
ATOM  14166 1HD2 LEU C 905     164.740 169.079 209.617  1.00  0.440          H  
ATOM  14167 2HD2 LEU C 905     164.557 170.478 210.693  1.00  0.440          H  
ATOM  14168 3HD2 LEU C 905     163.777 168.931 211.103  1.00  0.440          H  
ATOM  14169  N   GLU C 906     159.317 169.745 208.290  1.00  0.220          N  
ATOM  14170  CA  GLU C 906     158.533 168.627 207.784  1.00  0.180          C  
ATOM  14171  C   GLU C 906     159.168 167.244 208.078  1.00  0.200          C  
ATOM  14172  O   GLU C 906     160.342 167.045 207.764  1.00  0.250          O  
ATOM  14173  CB  GLU C 906     158.389 168.799 206.260  1.00  0.270          C  
ATOM  14174  CG  GLU C 906     157.591 167.730 205.556  1.00  0.270          C  
ATOM  14175  CD  GLU C 906     157.496 167.910 204.085  1.00  0.270          C  
ATOM  14176  OE1 GLU C 906     157.890 168.936 203.580  1.00  0.270          O  
ATOM  14177  OE2 GLU C 906     157.045 166.993 203.456  1.00  0.270          O  
ATOM  14178  H   GLU C 906     159.586 170.487 207.658  1.00  0.260          H  
ATOM  14179  HA  GLU C 906     157.554 168.719 208.233  1.00  0.220          H  
ATOM  14180 1HB  GLU C 906     157.904 169.754 206.052  1.00  0.320          H  
ATOM  14181 2HB  GLU C 906     159.378 168.830 205.804  1.00  0.320          H  
ATOM  14182 1HG  GLU C 906     158.060 166.775 205.735  1.00  0.320          H  
ATOM  14183 2HG  GLU C 906     156.601 167.685 205.971  1.00  0.320          H  
ATOM  14184  N   PRO C 907     158.421 166.266 208.646  1.00  0.180          N  
ATOM  14185  CA  PRO C 907     158.849 164.900 208.915  1.00  0.160          C  
ATOM  14186  C   PRO C 907     158.941 164.111 207.600  1.00  0.160          C  
ATOM  14187  O   PRO C 907     158.304 164.493 206.626  1.00  0.190          O  
ATOM  14188  CB  PRO C 907     157.756 164.379 209.862  1.00  0.240          C  
ATOM  14189  CG  PRO C 907     156.551 165.163 209.517  1.00  0.240          C  
ATOM  14190  CD  PRO C 907     157.062 166.549 209.135  1.00  0.240          C  
ATOM  14191  HA  PRO C 907     159.822 164.955 209.421  1.00  0.190          H  
ATOM  14192 1HB  PRO C 907     157.587 163.302 209.701  1.00  0.290          H  
ATOM  14193 2HB  PRO C 907     158.069 164.509 210.908  1.00  0.290          H  
ATOM  14194 1HG  PRO C 907     155.996 164.683 208.685  1.00  0.290          H  
ATOM  14195 2HG  PRO C 907     155.886 165.166 210.384  1.00  0.290          H  
ATOM  14196 1HD  PRO C 907     156.431 166.920 208.335  1.00  0.290          H  
ATOM  14197 2HD  PRO C 907     157.093 167.224 210.011  1.00  0.290          H  
ATOM  14198  N   PRO C 908     159.682 162.996 207.569  1.00  0.150          N  
ATOM  14199  CA  PRO C 908     159.868 162.092 206.440  1.00  0.160          C  
ATOM  14200  C   PRO C 908     158.632 161.289 206.041  1.00  0.190          C  
ATOM  14201  O   PRO C 908     157.676 161.156 206.805  1.00  0.230          O  
ATOM  14202  CB  PRO C 908     160.969 161.154 206.947  1.00  0.240          C  
ATOM  14203  CG  PRO C 908     160.837 161.175 208.453  1.00  0.240          C  
ATOM  14204  CD  PRO C 908     160.429 162.585 208.786  1.00  0.240          C  
ATOM  14205  HA  PRO C 908     160.228 162.677 205.580  1.00  0.190          H  
ATOM  14206 1HB  PRO C 908     160.811 160.141 206.525  1.00  0.290          H  
ATOM  14207 2HB  PRO C 908     161.951 161.501 206.593  1.00  0.290          H  
ATOM  14208 1HG  PRO C 908     160.085 160.432 208.773  1.00  0.290          H  
ATOM  14209 2HG  PRO C 908     161.788 160.882 208.924  1.00  0.290          H  
ATOM  14210 1HD  PRO C 908     159.799 162.556 209.673  1.00  0.290          H  
ATOM  14211 2HD  PRO C 908     161.323 163.215 208.924  1.00  0.290          H  
ATOM  14212  N   LEU C 909     158.714 160.721 204.840  1.00  0.230          N  
ATOM  14213  CA  LEU C 909     157.710 159.863 204.214  1.00  0.320          C  
ATOM  14214  C   LEU C 909     158.059 158.424 204.563  1.00  0.250          C  
ATOM  14215  O   LEU C 909     159.120 158.186 205.139  1.00  0.240          O  
ATOM  14216  CB  LEU C 909     157.750 160.009 202.681  1.00  0.410          C  
ATOM  14217  CG  LEU C 909     157.105 161.256 202.078  1.00  0.410          C  
ATOM  14218  CD1 LEU C 909     158.005 162.489 202.286  1.00  0.410          C  
ATOM  14219  CD2 LEU C 909     156.827 161.008 200.589  1.00  0.410          C  
ATOM  14220  H   LEU C 909     159.549 160.901 204.303  1.00  0.280          H  
ATOM  14221  HA  LEU C 909     156.720 160.106 204.600  1.00  0.380          H  
ATOM  14222 1HB  LEU C 909     158.789 159.986 202.363  1.00  0.490          H  
ATOM  14223 2HB  LEU C 909     157.247 159.144 202.243  1.00  0.490          H  
ATOM  14224  HG  LEU C 909     156.186 161.437 202.582  1.00  0.490          H  
ATOM  14225 1HD1 LEU C 909     157.548 163.351 201.877  1.00  0.490          H  
ATOM  14226 2HD1 LEU C 909     158.172 162.678 203.329  1.00  0.490          H  
ATOM  14227 3HD1 LEU C 909     158.959 162.328 201.789  1.00  0.490          H  
ATOM  14228 1HD2 LEU C 909     156.341 161.862 200.154  1.00  0.490          H  
ATOM  14229 2HD2 LEU C 909     157.761 160.819 200.062  1.00  0.490          H  
ATOM  14230 3HD2 LEU C 909     156.184 160.149 200.484  1.00  0.490          H  
ATOM  14231  N   GLY C 910     157.182 157.457 204.252  1.00  0.250          N  
ATOM  14232  CA  GLY C 910     157.489 156.067 204.571  1.00  0.240          C  
ATOM  14233  C   GLY C 910     156.832 155.598 205.868  1.00  0.240          C  
ATOM  14234  O   GLY C 910     157.191 154.553 206.413  1.00  0.250          O  
ATOM  14235  H   GLY C 910     156.319 157.643 203.741  1.00  0.300          H  
ATOM  14236 1HA  GLY C 910     157.177 155.439 203.742  1.00  0.290          H  
ATOM  14237 2HA  GLY C 910     158.568 155.949 204.654  1.00  0.290          H  
ATOM  14238  N   ALA C 911     155.871 156.369 206.367  1.00  0.230          N  
ATOM  14239  CA  ALA C 911     155.197 156.040 207.610  1.00  0.240          C  
ATOM  14240  C   ALA C 911     153.785 156.584 207.642  1.00  0.250          C  
ATOM  14241  O   ALA C 911     153.400 157.415 206.823  1.00  0.240          O  
ATOM  14242  CB  ALA C 911     155.983 156.596 208.787  1.00  0.330          C  
ATOM  14243  H   ALA C 911     155.599 157.207 205.873  1.00  0.280          H  
ATOM  14244  HA  ALA C 911     155.144 154.954 207.693  1.00  0.290          H  
ATOM  14245 1HB  ALA C 911     155.497 156.331 209.724  1.00  0.400          H  
ATOM  14246 2HB  ALA C 911     156.990 156.181 208.775  1.00  0.400          H  
ATOM  14247 3HB  ALA C 911     156.038 157.684 208.709  1.00  0.400          H  
ATOM  14248  N   ARG C 912     153.005 156.084 208.600  1.00  0.270          N  
ATOM  14249  CA  ARG C 912     151.641 156.546 208.837  1.00  0.290          C  
ATOM  14250  C   ARG C 912     151.559 157.272 210.190  1.00  0.300          C  
ATOM  14251  O   ARG C 912     150.477 157.385 210.783  1.00  0.330          O  
ATOM  14252  CB  ARG C 912     150.675 155.382 208.796  1.00  0.400          C  
ATOM  14253  CG  ARG C 912     150.654 154.645 207.458  1.00  0.400          C  
ATOM  14254  CD  ARG C 912     149.655 153.559 207.440  1.00  0.400          C  
ATOM  14255  NE  ARG C 912     149.724 152.782 206.205  1.00  0.400          N  
ATOM  14256  CZ  ARG C 912     148.851 151.814 205.842  1.00  0.400          C  
ATOM  14257  NH1 ARG C 912     147.824 151.515 206.614  1.00  0.400          N  
ATOM  14258  NH2 ARG C 912     149.032 151.159 204.706  1.00  0.400          N  
ATOM  14259  H   ARG C 912     153.380 155.368 209.207  1.00  0.320          H  
ATOM  14260  HA  ARG C 912     151.361 157.235 208.047  1.00  0.350          H  
ATOM  14261 1HB  ARG C 912     150.923 154.666 209.576  1.00  0.480          H  
ATOM  14262 2HB  ARG C 912     149.662 155.747 208.991  1.00  0.480          H  
ATOM  14263 1HG  ARG C 912     150.406 155.354 206.665  1.00  0.480          H  
ATOM  14264 2HG  ARG C 912     151.634 154.214 207.259  1.00  0.480          H  
ATOM  14265 1HD  ARG C 912     149.834 152.888 208.281  1.00  0.480          H  
ATOM  14266 2HD  ARG C 912     148.659 153.995 207.521  1.00  0.480          H  
ATOM  14267  HE  ARG C 912     150.515 152.958 205.593  1.00  0.480          H  
ATOM  14268 1HH1 ARG C 912     147.681 152.005 207.483  1.00  0.480          H  
ATOM  14269 2HH1 ARG C 912     147.178 150.789 206.339  1.00  0.480          H  
ATOM  14270 1HH2 ARG C 912     149.819 151.381 204.110  1.00  0.480          H  
ATOM  14271 2HH2 ARG C 912     148.387 150.432 204.431  1.00  0.480          H  
ATOM  14272  N   GLY C 913     152.729 157.719 210.679  1.00  0.270          N  
ATOM  14273  CA  GLY C 913     152.873 158.413 211.955  1.00  0.280          C  
ATOM  14274  C   GLY C 913     154.319 158.889 212.214  1.00  0.250          C  
ATOM  14275  O   GLY C 913     155.188 158.791 211.342  1.00  0.240          O  
ATOM  14276  H   GLY C 913     153.558 157.583 210.122  1.00  0.320          H  
ATOM  14277 1HA  GLY C 913     152.198 159.264 211.987  1.00  0.340          H  
ATOM  14278 2HA  GLY C 913     152.566 157.747 212.761  1.00  0.340          H  
ATOM  14279  N   GLY C 914     154.562 159.418 213.419  1.00  0.260          N  
ATOM  14280  CA  GLY C 914     155.877 159.974 213.825  1.00  0.260          C  
ATOM  14281  C   GLY C 914     155.845 160.633 215.222  1.00  0.270          C  
ATOM  14282  O   GLY C 914     154.851 160.509 215.931  1.00  0.230          O  
ATOM  14283  H   GLY C 914     153.765 159.426 214.061  1.00  0.310          H  
ATOM  14284 1HA  GLY C 914     156.622 159.177 213.817  1.00  0.310          H  
ATOM  14285 2HA  GLY C 914     156.194 160.710 213.087  1.00  0.310          H  
ATOM  14286  N   THR C 915     156.951 161.270 215.655  1.00  0.310          N  
ATOM  14287  CA  THR C 915     156.989 161.927 216.991  1.00  0.340          C  
ATOM  14288  C   THR C 915     157.560 163.360 216.936  1.00  0.320          C  
ATOM  14289  O   THR C 915     158.620 163.576 216.347  1.00  0.560          O  
ATOM  14290  CB  THR C 915     157.828 161.105 218.011  1.00  0.460          C  
ATOM  14291  OG1 THR C 915     157.276 159.789 218.148  1.00  0.460          O  
ATOM  14292  CG2 THR C 915     157.800 161.787 219.404  1.00  0.460          C  
ATOM  14293  H   THR C 915     157.766 161.326 215.056  1.00  0.370          H  
ATOM  14294  HA  THR C 915     155.971 161.993 217.366  1.00  0.410          H  
ATOM  14295  HB  THR C 915     158.860 161.027 217.660  1.00  0.560          H  
ATOM  14296  HG1 THR C 915     157.419 159.306 217.330  1.00  0.560          H  
ATOM  14297 1HG2 THR C 915     158.383 161.191 220.101  1.00  0.560          H  
ATOM  14298 2HG2 THR C 915     158.225 162.787 219.354  1.00  0.560          H  
ATOM  14299 3HG2 THR C 915     156.769 161.852 219.758  1.00  0.560          H  
ATOM  14300  N   LEU C 916     156.847 164.326 217.535  1.00  0.330          N  
ATOM  14301  CA  LEU C 916     157.263 165.741 217.595  1.00  0.380          C  
ATOM  14302  C   LEU C 916     156.859 166.355 218.973  1.00  0.310          C  
ATOM  14303  O   LEU C 916     156.082 165.743 219.678  1.00  0.650          O  
ATOM  14304  CB  LEU C 916     156.662 166.488 216.398  1.00  0.510          C  
ATOM  14305  CG  LEU C 916     157.059 165.939 214.899  1.00  0.510          C  
ATOM  14306  CD1 LEU C 916     155.919 165.003 214.344  1.00  0.510          C  
ATOM  14307  CD2 LEU C 916     157.327 167.094 213.924  1.00  0.510          C  
ATOM  14308  H   LEU C 916     155.985 164.044 218.014  1.00  0.400          H  
ATOM  14309  HA  LEU C 916     158.346 165.785 217.513  1.00  0.460          H  
ATOM  14310 1HB  LEU C 916     155.595 166.416 216.503  1.00  0.610          H  
ATOM  14311 2HB  LEU C 916     156.958 167.508 216.474  1.00  0.610          H  
ATOM  14312  HG  LEU C 916     157.963 165.368 214.970  1.00  0.610          H  
ATOM  14313 1HD1 LEU C 916     156.208 164.626 213.364  1.00  0.610          H  
ATOM  14314 2HD1 LEU C 916     155.745 164.163 215.003  1.00  0.610          H  
ATOM  14315 3HD1 LEU C 916     155.003 165.561 214.252  1.00  0.610          H  
ATOM  14316 1HD2 LEU C 916     157.619 166.681 212.958  1.00  0.610          H  
ATOM  14317 2HD2 LEU C 916     156.465 167.698 213.783  1.00  0.610          H  
ATOM  14318 3HD2 LEU C 916     158.137 167.710 214.308  1.00  0.610          H  
ATOM  14319  N   GLU C 917     157.393 167.508 219.430  1.00  0.350          N  
ATOM  14320  CA  GLU C 917     156.882 168.030 220.740  1.00  0.330          C  
ATOM  14321  C   GLU C 917     157.199 169.515 221.013  1.00  0.870          C  
ATOM  14322  O   GLU C 917     158.323 169.902 220.723  1.00  1.340          O  
ATOM  14323  CB  GLU C 917     157.460 167.172 221.889  1.00  0.470          C  
ATOM  14324  CG  GLU C 917     156.942 167.496 223.276  1.00  0.470          C  
ATOM  14325  CD  GLU C 917     157.439 166.548 224.329  1.00  0.470          C  
ATOM  14326  OE1 GLU C 917     158.272 165.732 224.040  1.00  0.470          O  
ATOM  14327  OE2 GLU C 917     156.933 166.604 225.423  1.00  0.470          O  
ATOM  14328  H   GLU C 917     158.077 168.024 218.895  1.00  0.420          H  
ATOM  14329  HA  GLU C 917     155.806 167.902 220.726  1.00  0.400          H  
ATOM  14330 1HB  GLU C 917     157.263 166.118 221.724  1.00  0.560          H  
ATOM  14331 2HB  GLU C 917     158.541 167.294 221.912  1.00  0.560          H  
ATOM  14332 1HG  GLU C 917     157.266 168.497 223.547  1.00  0.560          H  
ATOM  14333 2HG  GLU C 917     155.854 167.477 223.260  1.00  0.560          H  
ATOM  14334  N   ARG C 918     156.305 170.380 221.597  1.00  1.050          N  
ATOM  14335  CA  ARG C 918     154.901 170.236 222.054  1.00  0.840          C  
ATOM  14336  C   ARG C 918     154.126 171.268 221.248  1.00  0.540          C  
ATOM  14337  O   ARG C 918     154.747 172.210 220.762  1.00  1.010          O  
ATOM  14338  CB  ARG C 918     154.747 170.507 223.546  1.00  1.260          C  
ATOM  14339  CG  ARG C 918     155.081 171.927 223.995  1.00  1.260          C  
ATOM  14340  CD  ARG C 918     154.885 172.094 225.459  1.00  1.260          C  
ATOM  14341  NE  ARG C 918     155.273 173.430 225.912  1.00  1.260          N  
ATOM  14342  CZ  ARG C 918     154.483 174.532 225.896  1.00  1.260          C  
ATOM  14343  NH1 ARG C 918     153.245 174.474 225.442  1.00  1.260          N  
ATOM  14344  NH2 ARG C 918     154.965 175.680 226.342  1.00  1.260          N  
ATOM  14345  H   ARG C 918     156.680 171.308 221.727  1.00  1.260          H  
ATOM  14346  HA  ARG C 918     154.530 169.249 221.836  1.00  1.010          H  
ATOM  14347 1HB  ARG C 918     153.716 170.315 223.838  1.00  1.510          H  
ATOM  14348 2HB  ARG C 918     155.373 169.831 224.119  1.00  1.510          H  
ATOM  14349 1HG  ARG C 918     156.123 172.145 223.766  1.00  1.510          H  
ATOM  14350 2HG  ARG C 918     154.441 172.643 223.482  1.00  1.510          H  
ATOM  14351 1HD  ARG C 918     153.844 171.922 225.718  1.00  1.510          H  
ATOM  14352 2HD  ARG C 918     155.508 171.367 225.982  1.00  1.510          H  
ATOM  14353  HE  ARG C 918     156.213 173.537 226.274  1.00  1.510          H  
ATOM  14354 1HH1 ARG C 918     152.868 173.605 225.099  1.00  1.510          H  
ATOM  14355 2HH1 ARG C 918     152.668 175.304 225.437  1.00  1.510          H  
ATOM  14356 1HH2 ARG C 918     155.913 175.730 226.690  1.00  1.510          H  
ATOM  14357 2HH2 ARG C 918     154.389 176.509 226.335  1.00  1.510          H  
ATOM  14358  N   TYR C 919     152.806 171.127 221.078  1.00  0.310          N  
ATOM  14359  CA  TYR C 919     152.148 172.045 220.149  1.00  0.220          C  
ATOM  14360  C   TYR C 919     150.616 172.110 220.062  1.00  0.330          C  
ATOM  14361  O   TYR C 919     149.901 171.307 220.643  1.00  1.110          O  
ATOM  14362  CB  TYR C 919     152.652 171.691 218.751  1.00  0.340          C  
ATOM  14363  CG  TYR C 919     152.478 170.226 218.367  1.00  0.340          C  
ATOM  14364  CD1 TYR C 919     151.278 169.794 217.853  1.00  0.340          C  
ATOM  14365  CD2 TYR C 919     153.550 169.332 218.466  1.00  0.340          C  
ATOM  14366  CE1 TYR C 919     151.121 168.495 217.432  1.00  0.340          C  
ATOM  14367  CE2 TYR C 919     153.391 168.029 218.038  1.00  0.340          C  
ATOM  14368  CZ  TYR C 919     152.173 167.615 217.513  1.00  0.340          C  
ATOM  14369  OH  TYR C 919     152.006 166.329 217.059  1.00  0.340          O  
ATOM  14370  H   TYR C 919     152.285 170.382 221.519  1.00  0.370          H  
ATOM  14371  HA  TYR C 919     152.486 173.049 220.403  1.00  0.260          H  
ATOM  14372 1HB  TYR C 919     152.123 172.283 218.016  1.00  0.410          H  
ATOM  14373 2HB  TYR C 919     153.697 171.938 218.647  1.00  0.410          H  
ATOM  14374  HD1 TYR C 919     150.448 170.483 217.770  1.00  0.410          H  
ATOM  14375  HD2 TYR C 919     154.511 169.664 218.856  1.00  0.410          H  
ATOM  14376  HE1 TYR C 919     150.166 168.170 217.027  1.00  0.410          H  
ATOM  14377  HE2 TYR C 919     154.220 167.334 218.099  1.00  0.410          H  
ATOM  14378  HH  TYR C 919     151.077 166.165 216.872  1.00  0.410          H  
ATOM  14379  N   ARG C 920     150.163 173.084 219.253  1.00  0.200          N  
ATOM  14380  CA  ARG C 920     148.805 173.213 218.690  1.00  0.260          C  
ATOM  14381  C   ARG C 920     149.081 172.926 217.199  1.00  0.230          C  
ATOM  14382  O   ARG C 920     150.130 173.350 216.716  1.00  0.150          O  
ATOM  14383  CB  ARG C 920     148.214 174.601 218.893  1.00  0.340          C  
ATOM  14384  CG  ARG C 920     147.990 175.029 220.349  1.00  0.340          C  
ATOM  14385  CD  ARG C 920     146.875 174.259 220.983  1.00  0.340          C  
ATOM  14386  NE  ARG C 920     145.600 174.470 220.269  1.00  0.340          N  
ATOM  14387  CZ  ARG C 920     144.731 175.489 220.479  1.00  0.340          C  
ATOM  14388  NH1 ARG C 920     144.978 176.406 221.396  1.00  0.340          N  
ATOM  14389  NH2 ARG C 920     143.622 175.568 219.757  1.00  0.340          N  
ATOM  14390  H   ARG C 920     150.853 173.743 218.930  1.00  0.240          H  
ATOM  14391  HA  ARG C 920     148.141 172.438 219.082  1.00  0.310          H  
ATOM  14392 1HB  ARG C 920     148.872 175.335 218.439  1.00  0.410          H  
ATOM  14393 2HB  ARG C 920     147.260 174.662 218.369  1.00  0.410          H  
ATOM  14394 1HG  ARG C 920     148.898 174.845 220.923  1.00  0.410          H  
ATOM  14395 2HG  ARG C 920     147.748 176.089 220.382  1.00  0.410          H  
ATOM  14396 1HD  ARG C 920     147.102 173.192 220.967  1.00  0.410          H  
ATOM  14397 2HD  ARG C 920     146.753 174.569 222.017  1.00  0.410          H  
ATOM  14398  HE  ARG C 920     145.366 173.797 219.541  1.00  0.410          H  
ATOM  14399 1HH1 ARG C 920     145.818 176.361 221.952  1.00  0.410          H  
ATOM  14400 2HH1 ARG C 920     144.324 177.163 221.544  1.00  0.410          H  
ATOM  14401 1HH2 ARG C 920     143.421 174.873 219.049  1.00  0.410          H  
ATOM  14402 2HH2 ARG C 920     142.972 176.326 219.909  1.00  0.410          H  
ATOM  14403  N   LEU C 921     148.178 172.233 216.467  1.00  0.290          N  
ATOM  14404  CA  LEU C 921     148.505 171.753 215.082  1.00  0.320          C  
ATOM  14405  C   LEU C 921     147.561 171.868 213.860  1.00  0.300          C  
ATOM  14406  O   LEU C 921     146.388 171.517 213.903  1.00  0.270          O  
ATOM  14407  CB  LEU C 921     148.798 170.226 215.171  1.00  0.440          C  
ATOM  14408  CG  LEU C 921     148.945 169.378 213.803  1.00  0.440          C  
ATOM  14409  CD1 LEU C 921     150.178 169.777 213.068  1.00  0.440          C  
ATOM  14410  CD2 LEU C 921     148.990 167.885 214.100  1.00  0.440          C  
ATOM  14411  H   LEU C 921     147.268 172.016 216.889  1.00  0.350          H  
ATOM  14412  HA  LEU C 921     149.423 172.264 214.804  1.00  0.380          H  
ATOM  14413 1HB  LEU C 921     149.732 170.135 215.652  1.00  0.520          H  
ATOM  14414 2HB  LEU C 921     148.036 169.759 215.796  1.00  0.520          H  
ATOM  14415  HG  LEU C 921     148.085 169.569 213.169  1.00  0.520          H  
ATOM  14416 1HD1 LEU C 921     150.239 169.214 212.152  1.00  0.520          H  
ATOM  14417 2HD1 LEU C 921     150.203 170.808 212.841  1.00  0.520          H  
ATOM  14418 3HD1 LEU C 921     150.973 169.571 213.650  1.00  0.520          H  
ATOM  14419 1HD2 LEU C 921     149.070 167.330 213.162  1.00  0.520          H  
ATOM  14420 2HD2 LEU C 921     149.850 167.660 214.724  1.00  0.520          H  
ATOM  14421 3HD2 LEU C 921     148.072 167.593 214.620  1.00  0.520          H  
ATOM  14422  N   GLN C 922     148.148 172.247 212.712  1.00  0.320          N  
ATOM  14423  CA  GLN C 922     147.504 172.083 211.387  1.00  0.290          C  
ATOM  14424  C   GLN C 922     148.378 171.157 210.495  1.00  0.280          C  
ATOM  14425  O   GLN C 922     149.608 171.200 210.538  1.00  0.320          O  
ATOM  14426  CB  GLN C 922     147.230 173.409 210.657  1.00  0.420          C  
ATOM  14427  CG  GLN C 922     146.179 174.256 211.256  1.00  0.420          C  
ATOM  14428  CD  GLN C 922     145.915 175.557 210.512  1.00  0.420          C  
ATOM  14429  OE1 GLN C 922     146.543 176.590 210.787  1.00  0.420          O  
ATOM  14430  NE2 GLN C 922     144.980 175.507 209.558  1.00  0.420          N  
ATOM  14431  H   GLN C 922     149.098 172.624 212.795  1.00  0.380          H  
ATOM  14432  HA  GLN C 922     146.541 171.585 211.524  1.00  0.350          H  
ATOM  14433 1HB  GLN C 922     148.128 173.993 210.560  1.00  0.500          H  
ATOM  14434 2HB  GLN C 922     146.868 173.175 209.665  1.00  0.500          H  
ATOM  14435 1HG  GLN C 922     145.274 173.681 211.170  1.00  0.500          H  
ATOM  14436 2HG  GLN C 922     146.418 174.468 212.294  1.00  0.500          H  
ATOM  14437 1HE2 GLN C 922     144.747 176.328 209.034  1.00  0.500          H  
ATOM  14438 2HE2 GLN C 922     144.500 174.616 209.339  1.00  0.500          H  
ATOM  14439  N   LEU C 923     147.754 170.334 209.663  1.00  0.250          N  
ATOM  14440  CA  LEU C 923     148.497 169.418 208.779  1.00  0.240          C  
ATOM  14441  C   LEU C 923     148.021 169.430 207.325  1.00  0.190          C  
ATOM  14442  O   LEU C 923     146.816 169.541 207.071  1.00  0.210          O  
ATOM  14443  CB  LEU C 923     148.384 168.014 209.365  1.00  0.340          C  
ATOM  14444  CG  LEU C 923     149.027 166.834 208.616  1.00  0.340          C  
ATOM  14445  CD1 LEU C 923     149.503 165.780 209.652  1.00  0.340          C  
ATOM  14446  CD2 LEU C 923     147.947 166.227 207.688  1.00  0.340          C  
ATOM  14447  H   LEU C 923     146.732 170.322 209.655  1.00  0.300          H  
ATOM  14448  HA  LEU C 923     149.544 169.715 208.785  1.00  0.290          H  
ATOM  14449 1HB  LEU C 923     148.778 168.027 210.379  1.00  0.410          H  
ATOM  14450 2HB  LEU C 923     147.341 167.808 209.408  1.00  0.410          H  
ATOM  14451  HG  LEU C 923     149.899 167.163 208.034  1.00  0.410          H  
ATOM  14452 1HD1 LEU C 923     149.944 164.926 209.147  1.00  0.410          H  
ATOM  14453 2HD1 LEU C 923     150.224 166.206 210.302  1.00  0.410          H  
ATOM  14454 3HD1 LEU C 923     148.672 165.451 210.236  1.00  0.410          H  
ATOM  14455 1HD2 LEU C 923     148.319 165.394 207.177  1.00  0.410          H  
ATOM  14456 2HD2 LEU C 923     147.122 165.928 208.292  1.00  0.410          H  
ATOM  14457 3HD2 LEU C 923     147.590 166.914 206.956  1.00  0.410          H  
ATOM  14458  N   ARG C 924     148.946 169.295 206.371  1.00  0.150          N  
ATOM  14459  CA  ARG C 924     148.580 169.151 204.953  1.00  0.110          C  
ATOM  14460  C   ARG C 924     149.309 167.983 204.305  1.00  0.120          C  
ATOM  14461  O   ARG C 924     150.339 167.522 204.813  1.00  0.130          O  
ATOM  14462  CB  ARG C 924     148.810 170.427 204.164  1.00  0.170          C  
ATOM  14463  CG  ARG C 924     150.189 170.948 204.091  1.00  0.170          C  
ATOM  14464  CD  ARG C 924     150.194 172.187 203.299  1.00  0.170          C  
ATOM  14465  NE  ARG C 924     151.525 172.651 203.005  1.00  0.170          N  
ATOM  14466  CZ  ARG C 924     151.833 173.723 202.260  1.00  0.170          C  
ATOM  14467  NH1 ARG C 924     150.896 174.481 201.726  1.00  0.170          N  
ATOM  14468  NH2 ARG C 924     153.103 173.991 202.075  1.00  0.170          N  
ATOM  14469  H   ARG C 924     149.931 169.262 206.656  1.00  0.180          H  
ATOM  14470  HA  ARG C 924     147.513 168.934 204.897  1.00  0.130          H  
ATOM  14471 1HB  ARG C 924     148.490 170.251 203.135  1.00  0.200          H  
ATOM  14472 2HB  ARG C 924     148.219 171.199 204.525  1.00  0.200          H  
ATOM  14473 1HG  ARG C 924     150.534 171.191 205.098  1.00  0.200          H  
ATOM  14474 2HG  ARG C 924     150.841 170.237 203.668  1.00  0.200          H  
ATOM  14475 1HD  ARG C 924     149.668 172.017 202.373  1.00  0.200          H  
ATOM  14476 2HD  ARG C 924     149.681 172.966 203.866  1.00  0.200          H  
ATOM  14477  HE  ARG C 924     152.325 172.125 203.378  1.00  0.200          H  
ATOM  14478 1HH1 ARG C 924     149.923 174.268 201.875  1.00  0.200          H  
ATOM  14479 2HH1 ARG C 924     151.153 175.283 201.168  1.00  0.200          H  
ATOM  14480 1HH2 ARG C 924     153.788 173.362 202.515  1.00  0.200          H  
ATOM  14481 2HH2 ARG C 924     153.394 174.780 201.522  1.00  0.200          H  
ATOM  14482  N   ALA C 925     148.791 167.495 203.172  1.00  0.110          N  
ATOM  14483  CA  ALA C 925     149.453 166.348 202.570  1.00  0.120          C  
ATOM  14484  C   ALA C 925     149.701 166.534 201.086  1.00  0.110          C  
ATOM  14485  O   ALA C 925     148.964 167.239 200.390  1.00  0.080          O  
ATOM  14486  CB  ALA C 925     148.633 165.097 202.811  1.00  0.160          C  
ATOM  14487  H   ALA C 925     147.957 167.908 202.728  1.00  0.130          H  
ATOM  14488  HA  ALA C 925     150.406 166.222 203.054  1.00  0.140          H  
ATOM  14489 1HB  ALA C 925     149.155 164.249 202.399  1.00  0.200          H  
ATOM  14490 2HB  ALA C 925     148.500 164.960 203.878  1.00  0.200          H  
ATOM  14491 3HB  ALA C 925     147.661 165.195 202.330  1.00  0.200          H  
ATOM  14492  N   ARG C 926     150.769 165.897 200.612  1.00  0.140          N  
ATOM  14493  CA  ARG C 926     151.108 165.916 199.197  1.00  0.150          C  
ATOM  14494  C   ARG C 926     151.487 164.553 198.665  1.00  0.170          C  
ATOM  14495  O   ARG C 926     152.423 163.906 199.132  1.00  0.190          O  
ATOM  14496  CB  ARG C 926     152.248 166.879 198.964  1.00  0.210          C  
ATOM  14497  CG  ARG C 926     152.676 167.029 197.623  1.00  0.210          C  
ATOM  14498  CD  ARG C 926     153.684 168.073 197.496  1.00  0.210          C  
ATOM  14499  NE  ARG C 926     153.979 168.311 196.117  1.00  0.210          N  
ATOM  14500  CZ  ARG C 926     154.918 169.153 195.639  1.00  0.210          C  
ATOM  14501  NH1 ARG C 926     155.675 169.845 196.470  1.00  0.210          N  
ATOM  14502  NH2 ARG C 926     155.084 169.287 194.330  1.00  0.210          N  
ATOM  14503  H   ARG C 926     151.367 165.409 201.289  1.00  0.170          H  
ATOM  14504  HA  ARG C 926     150.240 166.273 198.638  1.00  0.180          H  
ATOM  14505 1HB  ARG C 926     151.934 167.833 199.252  1.00  0.250          H  
ATOM  14506 2HB  ARG C 926     153.095 166.631 199.535  1.00  0.250          H  
ATOM  14507 1HG  ARG C 926     153.110 166.098 197.255  1.00  0.250          H  
ATOM  14508 2HG  ARG C 926     151.832 167.275 197.039  1.00  0.250          H  
ATOM  14509 1HD  ARG C 926     153.307 168.986 197.925  1.00  0.250          H  
ATOM  14510 2HD  ARG C 926     154.595 167.765 198.007  1.00  0.250          H  
ATOM  14511  HE  ARG C 926     153.388 167.791 195.453  1.00  0.250          H  
ATOM  14512 1HH1 ARG C 926     155.550 169.747 197.468  1.00  0.250          H  
ATOM  14513 2HH1 ARG C 926     156.381 170.474 196.111  1.00  0.250          H  
ATOM  14514 1HH2 ARG C 926     154.518 168.756 193.677  1.00  0.250          H  
ATOM  14515 2HH2 ARG C 926     155.787 169.914 193.974  1.00  0.250          H  
ATOM  14516  N   LEU C 927     150.782 164.086 197.650  1.00  0.160          N  
ATOM  14517  CA  LEU C 927     151.140 162.777 197.118  1.00  0.160          C  
ATOM  14518  C   LEU C 927     152.535 162.879 196.505  1.00  0.170          C  
ATOM  14519  O   LEU C 927     152.812 163.813 195.737  1.00  0.170          O  
ATOM  14520  CB  LEU C 927     150.103 162.306 196.090  1.00  0.220          C  
ATOM  14521  CG  LEU C 927     150.272 160.869 195.526  1.00  0.220          C  
ATOM  14522  CD1 LEU C 927     150.058 159.810 196.635  1.00  0.220          C  
ATOM  14523  CD2 LEU C 927     149.273 160.685 194.421  1.00  0.220          C  
ATOM  14524  H   LEU C 927     150.011 164.624 197.267  1.00  0.190          H  
ATOM  14525  HA  LEU C 927     151.176 162.069 197.942  1.00  0.190          H  
ATOM  14526 1HB  LEU C 927     149.125 162.368 196.534  1.00  0.270          H  
ATOM  14527 2HB  LEU C 927     150.117 162.987 195.252  1.00  0.270          H  
ATOM  14528  HG  LEU C 927     151.279 160.737 195.129  1.00  0.270          H  
ATOM  14529 1HD1 LEU C 927     150.176 158.810 196.207  1.00  0.270          H  
ATOM  14530 2HD1 LEU C 927     150.792 159.932 197.429  1.00  0.270          H  
ATOM  14531 3HD1 LEU C 927     149.061 159.903 197.056  1.00  0.270          H  
ATOM  14532 1HD2 LEU C 927     149.373 159.699 194.020  1.00  0.270          H  
ATOM  14533 2HD2 LEU C 927     148.266 160.815 194.812  1.00  0.270          H  
ATOM  14534 3HD2 LEU C 927     149.463 161.419 193.640  1.00  0.270          H  
ATOM  14535  N   ASN C 928     153.442 161.954 196.826  1.00  0.170          N  
ATOM  14536  CA  ASN C 928     154.771 162.054 196.245  1.00  0.220          C  
ATOM  14537  C   ASN C 928     155.518 160.732 196.152  1.00  0.130          C  
ATOM  14538  O   ASN C 928     156.488 160.514 196.885  1.00  0.180          O  
ATOM  14539  CB  ASN C 928     155.615 163.054 197.011  1.00  0.290          C  
ATOM  14540  CG  ASN C 928     156.924 163.376 196.323  1.00  0.290          C  
ATOM  14541  OD1 ASN C 928     157.057 163.188 195.107  1.00  0.290          O  
ATOM  14542  ND2 ASN C 928     157.888 163.867 197.072  1.00  0.290          N  
ATOM  14543  H   ASN C 928     153.242 161.178 197.464  1.00  0.200          H  
ATOM  14544  HA  ASN C 928     154.661 162.415 195.221  1.00  0.260          H  
ATOM  14545 1HB  ASN C 928     155.050 163.979 197.157  1.00  0.350          H  
ATOM  14546 2HB  ASN C 928     155.826 162.646 197.989  1.00  0.350          H  
ATOM  14547 1HD2 ASN C 928     158.772 164.099 196.663  1.00  0.350          H  
ATOM  14548 2HD2 ASN C 928     157.736 164.010 198.049  1.00  0.350          H  
ATOM  14549  N   GLY C 929     155.076 159.842 195.272  1.00  0.250          N  
ATOM  14550  CA  GLY C 929     155.750 158.567 195.124  1.00  0.240          C  
ATOM  14551  C   GLY C 929     156.403 158.518 193.742  1.00  0.220          C  
ATOM  14552  O   GLY C 929     156.354 159.500 192.999  1.00  0.250          O  
ATOM  14553  H   GLY C 929     154.267 160.042 194.674  1.00  0.300          H  
ATOM  14554 1HA  GLY C 929     156.493 158.439 195.909  1.00  0.290          H  
ATOM  14555 2HA  GLY C 929     155.011 157.774 195.226  1.00  0.290          H  
ATOM  14556  N   PRO C 930     157.000 157.375 193.358  1.00  0.200          N  
ATOM  14557  CA  PRO C 930     157.651 157.115 192.080  1.00  0.190          C  
ATOM  14558  C   PRO C 930     156.636 156.907 190.952  1.00  0.200          C  
ATOM  14559  O   PRO C 930     157.000 156.851 189.779  1.00  0.210          O  
ATOM  14560  CB  PRO C 930     158.463 155.849 192.378  1.00  0.290          C  
ATOM  14561  CG  PRO C 930     157.684 155.136 193.463  1.00  0.290          C  
ATOM  14562  CD  PRO C 930     157.068 156.238 194.307  1.00  0.290          C  
ATOM  14563  HA  PRO C 930     158.319 157.957 191.841  1.00  0.230          H  
ATOM  14564 1HB  PRO C 930     158.558 155.246 191.461  1.00  0.340          H  
ATOM  14565 2HB  PRO C 930     159.483 156.120 192.688  1.00  0.340          H  
ATOM  14566 1HG  PRO C 930     156.935 154.467 193.027  1.00  0.340          H  
ATOM  14567 2HG  PRO C 930     158.359 154.494 194.051  1.00  0.340          H  
ATOM  14568 1HD  PRO C 930     156.067 155.908 194.605  1.00  0.340          H  
ATOM  14569 2HD  PRO C 930     157.704 156.472 195.175  1.00  0.340          H  
ATOM  14570  N   THR C 931     155.372 156.748 191.337  1.00  0.210          N  
ATOM  14571  CA  THR C 931     154.255 156.476 190.457  1.00  0.270          C  
ATOM  14572  C   THR C 931     153.437 157.740 190.246  1.00  0.220          C  
ATOM  14573  O   THR C 931     153.595 158.424 189.235  1.00  0.260          O  
ATOM  14574  CB  THR C 931     153.366 155.368 191.043  1.00  0.350          C  
ATOM  14575  OG1 THR C 931     152.937 155.757 192.359  1.00  0.350          O  
ATOM  14576  CG2 THR C 931     154.145 154.089 191.143  1.00  0.350          C  
ATOM  14577  H   THR C 931     155.134 156.819 192.314  1.00  0.250          H  
ATOM  14578  HA  THR C 931     154.637 156.150 189.491  1.00  0.320          H  
ATOM  14579  HB  THR C 931     152.503 155.217 190.402  1.00  0.420          H  
ATOM  14580  HG1 THR C 931     152.251 155.148 192.665  1.00  0.420          H  
ATOM  14581 1HG2 THR C 931     153.510 153.310 191.562  1.00  0.420          H  
ATOM  14582 2HG2 THR C 931     154.480 153.793 190.150  1.00  0.420          H  
ATOM  14583 3HG2 THR C 931     155.002 154.236 191.782  1.00  0.420          H  
ATOM  14584  N   TYR C 932     152.575 158.046 191.217  1.00  0.200          N  
ATOM  14585  CA  TYR C 932     151.703 159.227 191.186  1.00  0.220          C  
ATOM  14586  C   TYR C 932     152.202 160.324 192.137  1.00  0.220          C  
ATOM  14587  O   TYR C 932     152.836 160.033 193.167  1.00  0.240          O  
ATOM  14588  CB  TYR C 932     150.272 158.816 191.513  1.00  0.300          C  
ATOM  14589  CG  TYR C 932     149.626 157.952 190.452  1.00  0.300          C  
ATOM  14590  CD1 TYR C 932     149.856 156.585 190.383  1.00  0.300          C  
ATOM  14591  CD2 TYR C 932     148.800 158.526 189.560  1.00  0.300          C  
ATOM  14592  CE1 TYR C 932     149.265 155.827 189.416  1.00  0.300          C  
ATOM  14593  CE2 TYR C 932     148.209 157.770 188.571  1.00  0.300          C  
ATOM  14594  CZ  TYR C 932     148.437 156.429 188.501  1.00  0.300          C  
ATOM  14595  OH  TYR C 932     147.838 155.675 187.519  1.00  0.300          O  
ATOM  14596  H   TYR C 932     152.545 157.412 192.004  1.00  0.240          H  
ATOM  14597  HA  TYR C 932     151.718 159.647 190.178  1.00  0.260          H  
ATOM  14598 1HB  TYR C 932     150.258 158.296 192.441  1.00  0.360          H  
ATOM  14599 2HB  TYR C 932     149.667 159.711 191.625  1.00  0.360          H  
ATOM  14600  HD1 TYR C 932     150.506 156.109 191.081  1.00  0.360          H  
ATOM  14601  HD2 TYR C 932     148.614 159.598 189.619  1.00  0.360          H  
ATOM  14602  HE1 TYR C 932     149.455 154.756 189.367  1.00  0.360          H  
ATOM  14603  HE2 TYR C 932     147.553 158.243 187.847  1.00  0.360          H  
ATOM  14604  HH  TYR C 932     147.283 156.239 186.976  1.00  0.360          H  
ATOM  14605  N   GLN C 933     151.938 161.581 191.746  1.00  0.190          N  
ATOM  14606  CA  GLN C 933     152.352 162.780 192.470  1.00  0.170          C  
ATOM  14607  C   GLN C 933     151.223 163.804 192.541  1.00  0.170          C  
ATOM  14608  O   GLN C 933     150.307 163.781 191.716  1.00  0.200          O  
ATOM  14609  CB  GLN C 933     153.547 163.458 191.777  1.00  0.250          C  
ATOM  14610  CG  GLN C 933     154.801 162.587 191.567  1.00  0.250          C  
ATOM  14611  CD  GLN C 933     154.673 161.733 190.309  1.00  0.250          C  
ATOM  14612  OE1 GLN C 933     154.172 162.209 189.276  1.00  0.250          O  
ATOM  14613  NE2 GLN C 933     155.109 160.487 190.393  1.00  0.250          N  
ATOM  14614  H   GLN C 933     151.400 161.723 190.880  1.00  0.230          H  
ATOM  14615  HA  GLN C 933     152.627 162.502 193.487  1.00  0.200          H  
ATOM  14616 1HB  GLN C 933     153.234 163.848 190.818  1.00  0.300          H  
ATOM  14617 2HB  GLN C 933     153.855 164.315 192.378  1.00  0.300          H  
ATOM  14618 1HG  GLN C 933     155.676 163.224 191.470  1.00  0.300          H  
ATOM  14619 2HG  GLN C 933     154.918 161.913 192.423  1.00  0.300          H  
ATOM  14620 1HE2 GLN C 933     154.978 159.848 189.608  1.00  0.300          H  
ATOM  14621 2HE2 GLN C 933     155.522 160.141 191.272  1.00  0.300          H  
ATOM  14622  N   GLY C 934     151.303 164.725 193.491  1.00  0.150          N  
ATOM  14623  CA  GLY C 934     150.361 165.824 193.500  1.00  0.160          C  
ATOM  14624  C   GLY C 934     150.935 167.018 194.250  1.00  0.150          C  
ATOM  14625  O   GLY C 934     152.085 166.961 194.683  1.00  0.150          O  
ATOM  14626  H   GLY C 934     152.026 164.655 194.210  1.00  0.180          H  
ATOM  14627 1HA  GLY C 934     150.141 166.098 192.474  1.00  0.190          H  
ATOM  14628 2HA  GLY C 934     149.444 165.489 193.967  1.00  0.190          H  
ATOM  14629  N   PRO C 935     150.199 168.146 194.293  1.00  0.140          N  
ATOM  14630  CA  PRO C 935     150.498 169.406 194.956  1.00  0.140          C  
ATOM  14631  C   PRO C 935     150.207 169.335 196.432  1.00  0.150          C  
ATOM  14632  O   PRO C 935     149.494 168.441 196.896  1.00  0.170          O  
ATOM  14633  CB  PRO C 935     149.537 170.379 194.266  1.00  0.210          C  
ATOM  14634  CG  PRO C 935     148.340 169.532 193.934  1.00  0.210          C  
ATOM  14635  CD  PRO C 935     148.909 168.182 193.565  1.00  0.210          C  
ATOM  14636  HA  PRO C 935     151.547 169.683 194.774  1.00  0.170          H  
ATOM  14637 1HB  PRO C 935     149.284 171.203 194.960  1.00  0.250          H  
ATOM  14638 2HB  PRO C 935     150.011 170.831 193.385  1.00  0.250          H  
ATOM  14639 1HG  PRO C 935     147.663 169.481 194.802  1.00  0.250          H  
ATOM  14640 2HG  PRO C 935     147.762 169.993 193.113  1.00  0.250          H  
ATOM  14641 1HD  PRO C 935     148.229 167.404 193.906  1.00  0.250          H  
ATOM  14642 2HD  PRO C 935     149.069 168.163 192.500  1.00  0.250          H  
ATOM  14643  N   TRP C 936     150.693 170.297 197.192  1.00  0.150          N  
ATOM  14644  CA  TRP C 936     150.196 170.327 198.549  1.00  0.150          C  
ATOM  14645  C   TRP C 936     148.718 170.625 198.432  1.00  0.140          C  
ATOM  14646  O   TRP C 936     148.325 171.551 197.715  1.00  0.150          O  
ATOM  14647  CB  TRP C 936     150.900 171.375 199.410  1.00  0.210          C  
ATOM  14648  CG  TRP C 936     152.307 171.025 199.787  1.00  0.210          C  
ATOM  14649  CD1 TRP C 936     153.469 171.559 199.307  1.00  0.210          C  
ATOM  14650  CD2 TRP C 936     152.697 170.026 200.754  1.00  0.210          C  
ATOM  14651  NE1 TRP C 936     154.549 170.956 199.919  1.00  0.210          N  
ATOM  14652  CE2 TRP C 936     154.085 170.015 200.800  1.00  0.210          C  
ATOM  14653  CE3 TRP C 936     151.988 169.152 201.569  1.00  0.210          C  
ATOM  14654  CZ2 TRP C 936     154.771 169.160 201.629  1.00  0.210          C  
ATOM  14655  CZ3 TRP C 936     152.683 168.302 202.392  1.00  0.210          C  
ATOM  14656  CH2 TRP C 936     154.024 168.308 202.416  1.00  0.210          C  
ATOM  14657  H   TRP C 936     151.317 171.006 196.835  1.00  0.180          H  
ATOM  14658  HA  TRP C 936     150.308 169.351 199.010  1.00  0.180          H  
ATOM  14659 1HB  TRP C 936     150.914 172.328 198.884  1.00  0.250          H  
ATOM  14660 2HB  TRP C 936     150.337 171.514 200.308  1.00  0.250          H  
ATOM  14661  HD1 TRP C 936     153.535 172.347 198.560  1.00  0.250          H  
ATOM  14662  HE1 TRP C 936     155.528 171.167 199.757  1.00  0.250          H  
ATOM  14663  HE3 TRP C 936     150.900 169.137 201.553  1.00  0.250          H  
ATOM  14664  HZ2 TRP C 936     155.865 169.136 201.685  1.00  0.250          H  
ATOM  14665  HZ3 TRP C 936     152.136 167.625 203.026  1.00  0.250          H  
ATOM  14666  HH2 TRP C 936     154.542 167.624 203.090  1.00  0.250          H  
ATOM  14667  N   SER C 937     147.901 169.866 199.149  1.00  0.140          N  
ATOM  14668  CA  SER C 937     146.474 170.061 199.065  1.00  0.130          C  
ATOM  14669  C   SER C 937     145.708 169.740 200.343  1.00  0.140          C  
ATOM  14670  O   SER C 937     146.210 169.097 201.282  1.00  0.170          O  
ATOM  14671  CB  SER C 937     145.951 169.227 197.912  1.00  0.190          C  
ATOM  14672  OG  SER C 937     146.181 167.846 198.134  1.00  0.190          O  
ATOM  14673  H   SER C 937     148.276 169.090 199.702  1.00  0.170          H  
ATOM  14674  HA  SER C 937     146.297 171.111 198.832  1.00  0.160          H  
ATOM  14675 1HB  SER C 937     144.894 169.413 197.807  1.00  0.220          H  
ATOM  14676 2HB  SER C 937     146.435 169.532 196.986  1.00  0.220          H  
ATOM  14677  HG  SER C 937     147.126 167.716 197.916  1.00  0.220          H  
ATOM  14678  N   SER C 938     144.477 170.269 200.384  1.00  0.130          N  
ATOM  14679  CA  SER C 938     143.503 170.024 201.447  1.00  0.130          C  
ATOM  14680  C   SER C 938     144.040 170.253 202.858  1.00  0.140          C  
ATOM  14681  O   SER C 938     143.820 169.437 203.763  1.00  0.160          O  
ATOM  14682  CB  SER C 938     142.976 168.624 201.295  1.00  0.180          C  
ATOM  14683  OG  SER C 938     142.342 168.463 200.055  1.00  0.180          O  
ATOM  14684  H   SER C 938     144.177 170.813 199.592  1.00  0.160          H  
ATOM  14685  HA  SER C 938     142.670 170.712 201.299  1.00  0.160          H  
ATOM  14686 1HB  SER C 938     143.799 167.912 201.382  1.00  0.220          H  
ATOM  14687 2HB  SER C 938     142.281 168.405 202.075  1.00  0.220          H  
ATOM  14688  HG  SER C 938     142.444 167.512 199.883  1.00  0.220          H  
ATOM  14689  N   TRP C 939     144.702 171.398 203.059  1.00  0.130          N  
ATOM  14690  CA  TRP C 939     145.260 171.752 204.364  1.00  0.140          C  
ATOM  14691  C   TRP C 939     144.143 171.738 205.390  1.00  0.180          C  
ATOM  14692  O   TRP C 939     143.105 172.376 205.193  1.00  0.200          O  
ATOM  14693  CB  TRP C 939     145.939 173.137 204.280  1.00  0.190          C  
ATOM  14694  CG  TRP C 939     146.701 173.644 205.532  1.00  0.190          C  
ATOM  14695  CD1 TRP C 939     147.408 172.916 206.433  1.00  0.190          C  
ATOM  14696  CD2 TRP C 939     146.860 175.019 205.949  1.00  0.190          C  
ATOM  14697  NE1 TRP C 939     147.987 173.720 207.348  1.00  0.190          N  
ATOM  14698  CE2 TRP C 939     147.668 175.005 207.084  1.00  0.190          C  
ATOM  14699  CE3 TRP C 939     146.400 176.241 205.456  1.00  0.190          C  
ATOM  14700  CZ2 TRP C 939     148.027 176.163 207.746  1.00  0.190          C  
ATOM  14701  CZ3 TRP C 939     146.763 177.405 206.122  1.00  0.190          C  
ATOM  14702  CH2 TRP C 939     147.556 177.360 207.240  1.00  0.190          C  
ATOM  14703  H   TRP C 939     144.830 172.015 202.270  1.00  0.160          H  
ATOM  14704  HA  TRP C 939     145.984 170.999 204.654  1.00  0.170          H  
ATOM  14705 1HB  TRP C 939     146.646 173.127 203.454  1.00  0.230          H  
ATOM  14706 2HB  TRP C 939     145.180 173.876 204.041  1.00  0.230          H  
ATOM  14707  HD1 TRP C 939     147.511 171.864 206.425  1.00  0.230          H  
ATOM  14708  HE1 TRP C 939     148.571 173.413 208.114  1.00  0.230          H  
ATOM  14709  HE3 TRP C 939     145.771 176.283 204.569  1.00  0.230          H  
ATOM  14710  HZ2 TRP C 939     148.655 176.154 208.637  1.00  0.230          H  
ATOM  14711  HZ3 TRP C 939     146.399 178.356 205.734  1.00  0.230          H  
ATOM  14712  HH2 TRP C 939     147.818 178.291 207.740  1.00  0.230          H  
ATOM  14713  N   SER C 940     144.362 170.973 206.460  1.00  0.170          N  
ATOM  14714  CA  SER C 940     143.412 170.747 207.537  1.00  0.170          C  
ATOM  14715  C   SER C 940     143.120 171.907 208.471  1.00  0.170          C  
ATOM  14716  O   SER C 940     143.909 172.852 208.614  1.00  0.190          O  
ATOM  14717  CB  SER C 940     143.940 169.623 208.415  1.00  0.240          C  
ATOM  14718  OG  SER C 940     145.116 170.020 209.054  1.00  0.240          O  
ATOM  14719  H   SER C 940     145.246 170.476 206.532  1.00  0.200          H  
ATOM  14720  HA  SER C 940     142.472 170.443 207.078  1.00  0.200          H  
ATOM  14721 1HB  SER C 940     143.192 169.355 209.160  1.00  0.290          H  
ATOM  14722 2HB  SER C 940     144.153 168.749 207.832  1.00  0.290          H  
ATOM  14723  HG  SER C 940     145.800 169.903 208.370  1.00  0.290          H  
ATOM  14724  N   ASP C 941     141.964 171.777 209.132  1.00  0.170          N  
ATOM  14725  CA  ASP C 941     141.507 172.654 210.196  1.00  0.180          C  
ATOM  14726  C   ASP C 941     142.436 172.461 211.380  1.00  0.210          C  
ATOM  14727  O   ASP C 941     142.933 171.352 211.568  1.00  0.210          O  
ATOM  14728  CB  ASP C 941     140.077 172.289 210.611  1.00  0.250          C  
ATOM  14729  CG  ASP C 941     139.015 172.672 209.598  1.00  0.250          C  
ATOM  14730  OD1 ASP C 941     139.294 173.433 208.706  1.00  0.250          O  
ATOM  14731  OD2 ASP C 941     137.925 172.181 209.725  1.00  0.250          O  
ATOM  14732  H   ASP C 941     141.374 170.995 208.887  1.00  0.200          H  
ATOM  14733  HA  ASP C 941     141.548 173.679 209.834  1.00  0.220          H  
ATOM  14734 1HB  ASP C 941     140.021 171.212 210.765  1.00  0.300          H  
ATOM  14735 2HB  ASP C 941     139.832 172.750 211.568  1.00  0.300          H  
ATOM  14736  N   PRO C 942     142.670 173.476 212.216  1.00  0.220          N  
ATOM  14737  CA  PRO C 942     143.504 173.368 213.395  1.00  0.240          C  
ATOM  14738  C   PRO C 942     142.949 172.401 214.420  1.00  0.240          C  
ATOM  14739  O   PRO C 942     141.736 172.349 214.649  1.00  0.240          O  
ATOM  14740  CB  PRO C 942     143.518 174.809 213.927  1.00  0.360          C  
ATOM  14741  CG  PRO C 942     142.264 175.457 213.354  1.00  0.360          C  
ATOM  14742  CD  PRO C 942     142.065 174.804 212.003  1.00  0.360          C  
ATOM  14743  HA  PRO C 942     144.507 173.038 213.114  1.00  0.290          H  
ATOM  14744 1HB  PRO C 942     143.525 174.796 215.029  1.00  0.430          H  
ATOM  14745 2HB  PRO C 942     144.441 175.313 213.613  1.00  0.430          H  
ATOM  14746 1HG  PRO C 942     141.410 175.283 214.031  1.00  0.430          H  
ATOM  14747 2HG  PRO C 942     142.397 176.550 213.284  1.00  0.430          H  
ATOM  14748 1HD  PRO C 942     140.992 174.744 211.797  1.00  0.430          H  
ATOM  14749 2HD  PRO C 942     142.610 175.357 211.223  1.00  0.430          H  
ATOM  14750  N   THR C 943     143.872 171.714 215.089  1.00  0.250          N  
ATOM  14751  CA  THR C 943     143.604 170.777 216.163  1.00  0.270          C  
ATOM  14752  C   THR C 943     144.413 171.196 217.375  1.00  0.300          C  
ATOM  14753  O   THR C 943     145.211 172.147 217.337  1.00  0.300          O  
ATOM  14754  CB  THR C 943     144.074 169.338 215.879  1.00  0.370          C  
ATOM  14755  OG1 THR C 943     145.509 169.266 216.002  1.00  0.370          O  
ATOM  14756  CG2 THR C 943     143.696 168.931 214.454  1.00  0.370          C  
ATOM  14757  H   THR C 943     144.838 171.791 214.783  1.00  0.300          H  
ATOM  14758  HA  THR C 943     142.544 170.788 216.410  1.00  0.320          H  
ATOM  14759  HB  THR C 943     143.626 168.686 216.578  1.00  0.440          H  
ATOM  14760  HG1 THR C 943     145.789 169.275 216.982  1.00  0.440          H  
ATOM  14761 1HG2 THR C 943     144.034 167.913 214.267  1.00  0.440          H  
ATOM  14762 2HG2 THR C 943     142.616 168.986 214.341  1.00  0.440          H  
ATOM  14763 3HG2 THR C 943     144.169 169.605 213.733  1.00  0.440          H  
ATOM  14764  N   ARG C 944     144.162 170.520 218.482  1.00  0.330          N  
ATOM  14765  CA  ARG C 944     144.927 170.762 219.686  1.00  0.370          C  
ATOM  14766  C   ARG C 944     146.190 169.922 219.657  1.00  0.390          C  
ATOM  14767  O   ARG C 944     146.529 169.356 218.612  1.00  0.330          O  
ATOM  14768  OXT ARG C 944     146.708 169.607 220.725  1.00  0.550          O  
ATOM  14769  CB  ARG C 944     144.108 170.458 220.928  1.00  0.480          C  
ATOM  14770  CG  ARG C 944     142.939 171.402 221.153  1.00  0.480          C  
ATOM  14771  CD  ARG C 944     142.153 171.055 222.374  1.00  0.480          C  
ATOM  14772  NE  ARG C 944     141.421 169.787 222.236  1.00  0.480          N  
ATOM  14773  CZ  ARG C 944     140.782 169.137 223.241  1.00  0.480          C  
ATOM  14774  NH1 ARG C 944     140.787 169.622 224.469  1.00  0.480          N  
ATOM  14775  NH2 ARG C 944     140.142 168.005 222.986  1.00  0.480          N  
ATOM  14776  H   ARG C 944     143.466 169.788 218.463  1.00  0.400          H  
ATOM  14777  HA  ARG C 944     145.210 171.808 219.717  1.00  0.440          H  
ATOM  14778 1HB  ARG C 944     143.717 169.448 220.861  1.00  0.570          H  
ATOM  14779 2HB  ARG C 944     144.745 170.505 221.813  1.00  0.570          H  
ATOM  14780 1HG  ARG C 944     143.319 172.416 221.268  1.00  0.570          H  
ATOM  14781 2HG  ARG C 944     142.273 171.363 220.293  1.00  0.570          H  
ATOM  14782 1HD  ARG C 944     142.840 170.970 223.215  1.00  0.570          H  
ATOM  14783 2HD  ARG C 944     141.433 171.849 222.569  1.00  0.570          H  
ATOM  14784  HE  ARG C 944     141.374 169.376 221.317  1.00  0.570          H  
ATOM  14785 1HH1 ARG C 944     141.269 170.483 224.675  1.00  0.570          H  
ATOM  14786 2HH1 ARG C 944     140.305 169.130 225.209  1.00  0.570          H  
ATOM  14787 1HH2 ARG C 944     140.131 167.628 222.048  1.00  0.570          H  
ATOM  14788 2HH2 ARG C 944     139.661 167.515 223.727  1.00  0.570          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5004.88 535.825 3258.84 -321.021 86.5126 218.027 1707.07 -1844.21 -7.08296 -47.3103 -1602.85 -241.133 -214.448 -403.282 -146.401 -104.627 -4.73989 116.623 37.2784 63.3619 436.15 779.941 -217.543 197.8 -192.352 71.5956 733.739 -2109.13
PRO:NtermProteinFull_1 -1.03055 0.03398 0.92024 -0.20948 0.01316 0.14631 0.29401 -0.34381 -0 -0 -0.56598 -0.03166 0 0 0 0 0 0.01369 0.05811 0.10403 0.10874 0 0 0 -2.4119 0 0.24171 -2.6594
ALA_2 -2.15156 0.66939 0.69114 -0.02554 0.00016 0 0.35415 -0.54086 -0.00423 -0.01738 -0.24169 -0.20636 0 0 0 0 0 0.02385 0.0975 0 0 0 -0.0131 0 1.8394 -0.37769 1.11981 1.21699
PRO_3 -4.99836 0.99231 3.04173 -0.1262 0.00414 0.09229 1.65333 -1.40139 -0 -0 -0.7834 0.20731 0 0 0 0 0 0.0239 -0.05907 0.02141 0.17576 0 -0.93623 0 -2.4119 -0.5285 1.68276 -3.35011
PRO_4 -4.62863 0.55113 2.7745 -0.06814 0 0.04294 1.8616 -1.33648 -0 -0 -0.84461 0.59697 0 0 0 0 0 0.03872 -0.17671 0.08157 0.18451 0 -0.90851 0 -2.4119 0.20869 1.00965 -3.0247
ALA_5 -4.03293 0.86845 1.41543 -0.02492 4e-05 0 0.76022 -1.49874 -0.01878 -0.06506 0.08547 -0.36269 0 0 0 0 0 0.01685 -0.03392 0 0 0 -0.39694 0 1.8394 0.21006 0.62172 -0.61635
CYS:disulfide_6 -3.57588 0.53033 1.77455 -0.07612 0.0032 0.05854 0.79448 -1.21054 -0 -0 -0.97693 -0.49376 0 0 0 0 0.1501 0.15101 0.36215 0.06828 0.88481 0 0.31226 0 3.6196 -0.27414 0.79267 2.89461
ASP_7 -5.73732 0.55503 8.44095 -0.22033 0.05549 0.69982 5.2554 -3.57693 -0.00011 -0.00034 -7.15026 -1.18589 0 0 -0.69663 -1.42791 0 0.01192 -0.03164 0.00065 0 2.10401 -0.68095 0 -2.3716 -0.28898 0.51339 -5.73224
LEU_8 -3.28329 0.21063 3.43943 -0.49018 0.2047 0.14164 1.9335 -1.75567 -0 -0 -1.30131 0.17561 0 0 0 0 0 0.0079 -0.08564 0.03566 0.27743 0 0.00015 0 0.18072 -0.20024 0.62378 0.11482
ARG_9 -7.9266 0.60802 8.48675 -0.69321 0.10595 0.46661 3.98172 -3.76438 -0 -0 -5.7584 0.63944 0 0 -1.26883 -1.42791 0 0.01365 -0.0487 0.0963 1.9058 0 -0.14739 0 -1.2888 -0.3045 0.68035 -5.64414
VAL_10 -6.18439 0.31267 4.06256 -0.29109 0.12318 0.0637 2.8685 -2.55008 -0 -0 -2.07844 -0.16595 0 0 0 0 0 0.01675 -0.00011 0.00108 0.09701 0 -0.40398 0 1.9342 -0.25009 0.5146 -1.92989
LEU_11 -7.24652 0.38416 3.55895 -0.68783 0.17794 0.28043 2.24609 -2.5521 -0.00011 -0.00034 -1.27838 0.07772 0 0 0 0 0 0.00753 0.02251 0.06352 0.94395 0 -0.24735 0 0.18072 -0.08923 0.36506 -3.79327
SER_12 -4.90816 0.23077 5.71787 -0.02328 0 0.02189 2.5439 -2.69684 -0 -0 -2.29536 -0.37912 0 0 0 0 0 0.00544 0.06617 0.01222 0.51021 0 0.29806 0.60271 -0.77834 -0.13747 0.33735 -0.87197
LYS_13 -6.64386 0.91794 9.46233 -0.7834 0.12783 0.76637 4.5922 -3.90939 -0 -0 -7.08123 0.02394 0 0 0 -0.71337 0 0.01137 -0.01649 0.18488 2.95247 0 0.0489 0 -1.5107 -0.14958 0.4404 -1.2794
LEU_14 -8.05029 0.38656 4.225 -0.465 0.14039 0.10983 2.67774 -2.90227 -0 -0 -2.33711 0.20817 0 0 0 0 0 0.00748 0.03348 0.08904 0.37287 0 -0.26236 0 0.18072 -0.27014 0.46685 -5.38904
LEU_15 -8.4489 0.64414 5.02872 -0.46869 0.17244 0.10689 2.6041 -3.08909 -0 -0 -2.38284 0.21699 0 0 0 0 0 0.01353 0.01146 0.30239 0.54182 0 -0.23607 0 0.18072 -0.23081 0.34751 -4.68569
ARG_16 -5.66389 0.34424 7.01263 -0.47551 0.12314 0.24689 3.44406 -3.17905 -0 -0 -4.42626 0.43598 0 0 0 -0.63025 0 0.01231 -0.01593 0.22471 2.11214 0 -0.01608 0 -1.2888 -0.16745 0.37314 -1.534
ASP_17 -6.09014 0.65952 8.90245 -0.10943 0.00873 0.33252 4.08088 -3.80335 -0 -0 -7.42928 -0.34252 0 0 0 -0.71337 0 0.01815 -0.01841 0.03982 0 1.70551 0.2092 0 -2.3716 -0.22897 0.37741 -4.7729
SER_18 -6.29846 0.43498 6.55153 -0.02653 0 0.06104 3.07312 -3.1171 -0 -0 -2.94729 -0.59007 0 0 0 0 0 0.03689 0.00505 0.03653 0.75802 0 0.32753 0.61277 -0.77834 -0.06058 0.33406 -1.58685
HIS_D_19 -6.08143 0.27379 6.21969 -0.37513 0.01331 0.45245 2.92238 -3.05019 -0 -0 -3.38368 -0.41273 0 0 0 -0.83955 0 0.04706 0.13337 0.02873 0 2.54788 0.0694 0 -0.45461 -0.03349 0.38419 -1.53856
VAL_20 -5.29156 0.37856 5.19675 -0.31516 0.22652 0.07293 2.8076 -2.7017 -0 -0 -2.44484 -0.19217 0 0 0 0 0 0.00796 -0.06222 0.02007 0.06604 0 -0.30575 0 1.9342 -0.16715 0.37552 -0.39439
LEU_21 -9.30468 0.95843 4.64008 -0.68543 0.24842 0.26049 3.01209 -3.19318 -0 -0 -2.25661 0.09642 0 0 0 0 0 0.00467 0.10143 0.00287 1.05279 0 -0.27041 0 0.18072 -0.20902 0.3371 -5.02384
HIS_22 -6.55943 0.47239 6.72296 -0.66707 0.01289 0.6833 3.22032 -3.24522 -0 -0 -2.86521 -0.34588 0 0 0 -0.58256 0 0.00549 0.04028 0.10524 0 1.66851 -0.12741 0 -0.45461 -0.1435 0.32701 -1.73249
SER_23 -4.0938 0.23954 5.41841 -0.02707 0 0.06291 2.67851 -2.52084 -0.01862 -0.15466 -2.4267 -0.5735 0 0 -0.7299 0 0 0.01643 0.05328 0.00149 0.79091 0 0.32979 0.60011 -0.77834 0.07072 0.23218 -0.82915
ARG_24 -6.23703 0.40047 5.77375 -0.41592 0.02766 0.19462 2.97833 -2.88852 -0 -0 -2.74417 0.33617 0 0 0 -0.48396 0 0.02272 0.04496 0.01789 2.09026 0 -0.1246 0 -1.2888 -0.15359 0.40843 -2.04134
LEU_25 -7.48352 0.99812 3.29074 -0.67883 0.13526 0.2812 2.4355 -2.53244 -0.00981 -0.04854 -2.01079 0.03428 0 0 0 0 0 0.01114 -0.06954 0.06087 1.03206 0 -0.23897 0 0.18072 -0.33871 0.56701 -4.38424
SER_26 -3.33766 0.17894 4.47595 -0.04016 0.00033 0.05767 2.27224 -2.05666 -0 -0 -1.8683 -0.50902 0 0 -0.7299 -0.76525 0 0.02319 -0.09171 0.2412 0.15776 0 -0.28743 1.86892 -0.77834 -0.44254 0.48817 -1.1426
GLN_27 -3.191 0.29329 3.72466 -0.69248 0.11316 0.79993 1.94882 -1.66781 -0.01862 -0.15466 -1.53866 -0.75256 0 0 0 -0.76525 0 0.01474 -0.05435 0.03868 0 2.2419 -0.12027 0 -0.18838 -0.56875 0.31909 -0.21853
CYS_28 -6.02461 0.93719 2.89302 -0.06977 0.00316 0.04901 1.57878 -1.59765 -0.00981 -0.04854 -0.60052 -0.34281 0 0 0 0 0 0.06307 -0.06508 0.00239 0.37384 0 0.09539 0 3.6196 -0.47028 0.8555 1.24188
PRO_29 -2.50285 0.43715 1.1699 -0.11646 0.00928 0.07342 0.30477 -0.3972 -0 -0 0.06079 0.61304 0 0 0 0 0 0.0467 -0.00031 0.01855 0.18655 0 0.14215 0 -2.4119 -0.03543 0.9017 -1.50016
GLU_30 -5.20066 0.4069 4.76725 -0.25767 0.06901 0.48229 2.17729 -1.9063 -0.05567 -0.34149 -3.76399 -0.4189 0 0 -0.61239 -0.48818 0 0.01741 0.03453 0.10263 0 2.93022 0.22016 0 -2.7348 1.89589 0.32758 -2.34889
VAL_31 -4.25738 0.4617 -0.0784 -0.26739 0.16637 0.05489 0.0799 -0.84653 -0 -0 0.09591 -0.27968 0 0 0 0 0 0.0187 -0.06843 0.0764 0.30765 0 -0.80202 0 1.9342 1.49111 0.3046 -1.60838
HIS_D_32 -4.42522 0.38453 2.92214 -0.95967 0.08634 1.34414 1.32079 -1.62241 -0.02434 -0.14391 -0.8697 -0.3856 0 0 -0.50523 0 0 0.02431 0.28317 0.12202 0 2.02655 -0.28952 0 -0.45461 0.26908 0.94346 0.04632
PRO_33 -3.60135 0.37481 2.00497 -0.13173 0.00207 0.09601 0.74289 -0.94213 -0 -0 -1.32688 0.20021 0 0 -0.50523 0 0 0.02671 -0.07397 0.00956 0.18549 0 -1.00347 0 -2.4119 0.06983 0.98914 -5.29497
LEU_34 -7.63187 0.71639 3.3384 -0.44782 0.13744 0.08335 2.3315 -2.24857 -0 -0 -1.78609 0.31554 0 0 0 0 0 0.0212 0.07179 0.0881 0.57116 0 -0.14618 0 0.18072 -0.65271 1.02309 -4.03454
PRO_35 -3.18743 0.39973 2.13307 -0.06484 0 0.04107 0.73242 -0.79045 -0 -0 -0.12308 0.59945 0 0 0 0 0 0.01133 -0.11896 0.05473 0.15866 0 -0.19831 0 -2.4119 -0.12701 1.12082 -1.77068
THR_36 -4.19645 0.64612 3.84264 -0.16868 0.06294 0.06018 1.98627 -1.84396 -0.00654 -0.06074 -1.47437 -0.35818 0 0 -1.9847 0 0 0.00567 0.06112 0.00166 0.22936 0 -0.20458 2.33657 -1.0874 0.34403 1.10682 -0.70221
PRO_37 -4.37482 0.80515 1.54893 -0.12985 0.00335 0.09574 0.28103 -0.85555 -0 -0 -0.58468 0.2128 0 0 0 0 0 0.01061 -0.02537 0.0691 0.1866 0 -1.10563 0 -2.4119 -0.15976 1.09303 -5.34123
VAL_38 -5.98457 0.30076 2.02834 -0.31768 0.19114 0.0701 2.66948 -2.15691 -0 -0 -2.15277 -0.42612 0 0 0 0 0 0.00857 -0.01858 0.00792 0.31441 0 -0.36126 0 1.9342 -0.57041 0.44955 -4.01384
LEU_39 -4.59668 0.41151 1.73817 -0.47912 0.25008 0.08657 0.79174 -1.45192 -0 -0 -0.61129 0.22391 0 0 0 0 0 0.02311 0.04391 0.05669 0.68686 0 -0.30672 0 0.18072 -0.32673 0.53243 -2.74677
LEU_40 -7.15036 0.70188 2.73076 -0.43828 0.22667 0.082 2.36828 -2.14028 -0.01043 -0.10774 -2.05008 -0.01107 0 0 0 0 0 0.0214 0.01995 0.02282 0.66874 0 0.05329 0 0.18072 -0.1631 1.13317 -3.86167
PRO_41 -5.14096 0.55586 1.94905 -0.19685 0.00951 0.14539 0.66587 -0.94928 -0 -0 -0.56583 -0.00789 0 0 0 0 0 0.0064 0.15478 0.00705 0.46949 0 -0.89699 0 -2.4119 -0.24107 1.06515 -5.38222
ALA_42 -2.80139 0.06277 2.29299 -0.0246 0 0 1.66476 -1.36909 -0 -0 -1.77514 -0.25149 0 0 -0.44426 0 0 0.02926 -0.02831 0 0 0 0.04285 0 1.8394 -0.52715 0.43232 -0.85708
VAL_43 -5.03221 0.41971 2.05288 -0.30166 0.16072 0.06212 1.05827 -1.53969 -0 -0 0.09573 -0.15131 0 0 0 0 0 0.03568 0.08037 0.00072 0.17083 0 -0.08574 0 1.9342 -0.25238 0.5854 -0.70636
ASP_44 -3.62032 0.30879 4.00041 -0.20061 0.04178 0.63344 1.24165 -1.7432 -0.00405 -0.01768 -0.95282 -1.26483 0 0 0 0 0 0.05291 -0.03571 0.00221 0 2.11954 -0.66678 0 -2.3716 -0.11899 0.94304 -1.65281
PHE_45 -8.74958 0.70817 2.68398 -1.00286 0.07658 0.63297 2.43219 -2.26251 -0 -0 -2.34323 -0.05584 0 0 0 0 0 0.02384 -0.00741 0.05162 0 1.54516 -0.3374 0 1.0402 -0.27575 0.76796 -5.0719
SER_46 -5.6345 0.78681 5.60535 -0.02854 0 0.06709 2.11313 -2.49914 -0.00872 -0.08351 -2.93124 -0.54632 0 0 -0.57307 -0.36057 0 0.03471 -0.01694 0.08288 0.42786 0 -0.17964 0.68901 -0.77834 -0.0951 0.48215 -3.44662
LEU_47 -6.79998 0.50259 3.35364 -0.46786 0.22523 0.11509 2.03326 -2.19753 -0 -0 -1.66993 0.16689 0 0 0 0 0 0.02893 0.03416 0.01835 0.35006 0 -0.30239 0 0.18072 -0.10926 0.47938 -4.05867
GLY_48 -3.45522 0.14299 4.76287 -5e-05 0 0 2.32364 -2.14792 -0 -0 -2.97383 -0.41336 0 0 -0.87641 0 0 0.02406 -0.06457 0 0 0 0.40849 0 0.83697 0.31951 0.31088 -0.80194
GLU_49 -4.7532 0.20633 6.30468 -0.60003 0.10025 1.0883 2.75356 -2.70044 -0 -0 -2.64114 -0.63675 0 0 -0.57307 -1.03676 0 0.05557 -0.03301 0.02623 0 3.40072 -0.2654 0 -2.7348 0.22875 0.12915 -1.68105
TRP_50 -10.5682 1.03049 5.81531 -1.05567 0.02275 0.43118 3.06407 -3.27377 -0.00872 -0.08351 -2.51968 -0.36613 0 0 -0.50342 0 0 0.04134 0.07241 0.1853 0 2.04224 -0.29858 0 1.6906 -0.21525 0.27641 -4.22081
LYS_51 -4.60286 0.28199 6.30051 -0.46438 0.14094 0.24175 2.2617 -2.57667 -0 -0 -2.55269 0.13077 0 0 0 0 0 0.00907 -0.04607 0.08219 2.53525 0 -0.01948 0 -1.5107 -0.23402 0.38889 0.36619
THR_52 -2.98248 0.11914 3.88291 -0.2084 0.15168 0.07576 1.66356 -1.70582 -0 -0 -1.84283 -0.03952 0 0 0 0 0 0.01821 -0.02801 0.00545 0.09084 0 -0.01971 2.28278 -1.0874 -0.1965 0.37758 0.55723
GLN_53 -4.92466 0.17178 6.14899 -0.26461 0.03344 0.18806 2.50316 -2.60622 -0.00098 -0.01513 -2.52878 -0.31485 0 0 0 -1.03676 0 0.04694 -0.02043 0.02018 0 3.20434 0.08841 0 -0.18838 -0.17076 0.45946 0.79318
MET_54 -4.06845 0.22702 5.1563 -0.30733 0.08953 0.02576 1.94326 -2.20154 -0.02049 -0.11529 -2.37768 0.21243 0 0 0 0 0 0.03478 -0.0037 0.03398 1.1334 0 0.11827 0 0.60916 -0.43885 0.36281 0.41337
GLU_55 -4.36394 0.17297 4.31071 -0.46109 0.20716 1.42824 1.6287 -2.10218 -0.02058 -0.14114 -1.56235 -2.91198 0 0 0 0 0 0.01936 -0.01495 0.02835 0 3.93344 -0.34327 0 -2.7348 -0.57604 0.23424 -3.26916
GLU_56 -4.13968 0.27615 5.11583 -0.45735 0.24741 1.44817 1.90814 -2.41085 -0.04988 -0.30361 -1.68042 -2.94825 0 0 0 0 0 0.01074 0.04973 0.03036 0 3.99208 -0.22656 0 -2.7348 -0.59894 0.2093 -2.26244
THR_57 -5.02799 0.23772 5.27489 -0.19657 0.11542 0.07323 2.07112 -2.48464 -0.06347 -0.43717 -1.57754 -0.47612 0 0 0 0 0 0.0065 -0.00109 0.00016 0.08495 0 -0.01233 2.31784 -1.0874 -0.21247 0.15595 -1.23902
LYS_58 -9.41067 0.70239 9.71545 -0.42143 0.10774 0.3062 4.24858 -4.36763 -0.00098 -0.01513 -5.76403 0.54372 0 0 -0.50342 0 0 0.02241 -0.01294 0.03329 2.36109 0 0.03173 0 -1.5107 -0.13004 0.40216 -3.66223
ALA_59 -5.32129 0.26336 3.7973 -0.0219 0 0 2.49636 -2.53963 -0 -0 -2.32801 -0.35821 0 0 0 0 0 0.01537 0.00842 0 0 0 -0.21865 0 1.8394 -0.34409 0.43079 -2.28079
GLN_60 -5.88888 0.41486 6.10098 -0.27518 0.05321 0.21298 2.65314 -2.79304 -0.03431 -0.31605 -2.74327 -0.50144 0 0 0 0 0 0.00651 -0.03375 0.03015 0 2.72703 -0.03554 0 -0.18838 -0.25945 0.22053 -0.64993
ASP_61 -4.64348 0.12618 6.61977 -0.23202 0.00189 0.75506 3.50874 -2.9769 -0 -0 -5.59173 -0.03544 0 0 0 -0.7077 0 0.05713 0.05728 0.00297 0 3.2221 0.24693 0 -2.3716 -0.19062 0.18316 -1.96828
ILE_62 -8.30787 0.94944 3.84983 -0.5214 0.3271 0.10796 2.71599 -2.9629 -0 -0 -2.18206 -0.06788 0 0 0 0 0 0.05023 -0.03184 0.08074 0.56403 0 -0.47093 0 0.73287 -0.10078 0.69982 -4.56764
LEU_63 -9.05195 0.5935 3.95096 -0.45554 0.13744 0.10499 2.55091 -3.03615 -0 -0 -2.47843 0.18153 0 0 0 0 0 0.05092 0.04684 0.06104 0.32939 0 -0.27306 0 0.18072 -0.15662 0.86261 -6.4009
GLY_64 -4.59308 0.30453 5.06139 -5e-05 0 0 2.32751 -2.53041 -0 -0 -2.58454 -0.40721 0 0 0 0 0 0.02593 -0.09127 0 0 0 0.10984 0 0.83697 0.45375 0.27838 -0.80827
ALA_65 -5.82035 0.33921 4.14324 -0.0226 0 0 2.8698 -2.68229 -0 -0 -2.92486 -0.34087 0 0 0 0 0 0.00739 -0.04507 0 0 0 -0.27789 0 1.8394 0.39739 0.24706 -2.27044
VAL_66 -8.28631 0.9678 2.98099 -0.31798 0.24319 0.07262 2.73976 -2.77503 -0 -0 -2.54548 -0.26856 0 0 0 0 0 0.00997 -0.01817 0.01864 0.15157 0 -0.31851 0 1.9342 -0.28249 0.46312 -5.23068
THR_67 -6.19723 0.41731 5.86784 -0.21065 0.14713 0.07821 3.09858 -3.00609 -0 -0 -2.65125 -0.17449 0 0 0 0 0 0.01992 -0.00077 0.00169 0.10714 0 0.01195 2.26815 -1.0874 -0.05267 0.4347 -0.92794
LEU_68 -7.42969 0.45484 5.13849 -0.4844 0.20278 0.11424 2.60205 -2.92817 -0.01692 -0.15639 -2.14581 0.22027 0 0 0 0 0 0.00318 0.15228 0.1373 0.32617 0 -0.27394 0 0.18072 -0.16222 0.30284 -3.76238
LEU_69 -8.78875 0.78323 4.08344 -0.68811 0.16924 0.25276 2.99048 -2.95692 -0 -0 -2.40573 0.11348 0 0 0 0 0 0.01284 -0.02057 0.04391 0.8556 0 -0.21723 0 0.18072 -0.20576 0.35892 -5.43845
LEU_70 -8.59575 0.68777 4.71839 -0.66638 0.19246 0.25033 2.96883 -3.08055 -0 -0 -2.42821 0.06198 0 0 0 0 0 0.01001 0.03748 0.08725 1.03399 0 -0.26257 0 0.18072 -0.18641 0.46448 -4.52618
GLU_71 -5.5293 0.32327 5.73422 -0.21155 0.02829 0.29605 2.5652 -2.89485 -0.01692 -0.15639 -2.43547 -0.60562 0 0 0 0 0 0.01326 0.10907 0.00599 0 3.02085 -0.23381 0 -2.7348 -0.42565 0.38951 -2.75866
GLY_72 -4.40447 0.18562 4.30699 -5e-05 0 0 2.73822 -2.51297 -0 -0 -2.86882 -0.41295 0 0 0 0 0 0.01805 -0.01371 0 0 0 0.50219 0 0.83697 0.11676 0.22706 -1.2811
VAL_73 -8.12072 0.73562 3.59396 -0.30566 0.1857 0.07004 3.08419 -2.91712 -0 -0 -2.75239 -0.10006 0 0 0 0 0 0.01898 -0.05378 0.00022 0.04186 0 -0.30255 0 1.9342 0.36832 0.25152 -4.26767
MET_74 -5.97854 0.49081 4.83481 -0.33834 0.06832 0.09501 2.2557 -2.5552 -0 -0 -1.85373 -0.02707 0 0 0 0 0 0.01496 0.03635 0.05307 1.75738 0 0.02708 0 0.60916 -0.03303 0.30087 -0.24239
ALA_75 -3.77768 0.1708 3.60248 -0.02184 0 0 2.13609 -2.18817 -0 -0 -1.47135 -0.35626 0 0 0 0 0 0.04875 0.03702 0 0 0 -0.22126 0 1.8394 -0.19534 0.22565 -0.17171
ALA_76 -5.84837 0.44777 3.18591 -0.02128 0 0 2.75216 -2.57578 -0 -0 -2.04676 -0.34618 0 0 0 0 0 0.04021 -0.02947 0 0 0 -0.16463 0 1.8394 -0.33112 0.22331 -2.87484
ARG_77 -7.5508 0.75768 7.65789 -0.65708 0.08778 0.39229 3.6824 -3.38384 -0.0001 -0.00429 -3.59761 0.43906 0 0 0 -0.99029 0 0.02423 -0.05247 0.04658 2.41836 0 -0.17779 0 -1.2888 -0.40695 0.39805 -2.20568
GLY_78 -1.95783 0.18131 2.65128 -4e-05 0 0 1.17983 -1.29393 -0 -0 -0.89026 -0.42453 0 0 0 0 0 0.01802 -0.16664 0 0 0 0.37517 0 0.83697 -0.15167 0.38322 0.7409
GLN_79 -6.43404 0.52916 5.47327 -0.30787 0.04806 0.27802 3.14645 -2.60486 -0 -0 -3.8433 -0.5954 0 0 -1.9847 0 0 0.00637 -0.00151 0.08934 0 3.04876 -0.18131 0 -0.18838 -0.19569 0.22529 -3.49236
LEU_80 -6.59564 0.49474 1.84052 -0.46654 0.22201 0.08862 1.436 -1.74924 -0 -0 -0.37111 0.14155 0 0 0 0 0 0.02325 0.03495 0.07347 0.58749 0 -0.33936 0 0.18072 -0.44644 0.3827 -4.46232
GLY_81 -1.87209 0.58413 2.17467 -0.00027 0 0 0.83197 -1.06671 -0.0113 -0.05379 0.45615 -0.14491 0 0 0 0 0 0.01331 -0.07096 0 0 0 -1.25755 0 0.83697 0.41995 0.81617 1.65573
PRO_82 -1.10715 0.24643 0.88099 -0.07627 0 0.04615 0.17403 -0.41082 -0 -0 0.468 0.56944 0 0 0 0 0 0.014 -0.18154 0.00313 0.42349 0 -0.6399 0 -2.4119 0.53107 0.80322 -0.66763
THR_83 -5.72837 0.59059 4.89016 -0.21837 0.13136 0.09861 3.46186 -2.59209 -0.01455 -0.13886 -2.44684 -1.02733 0 0 -0.64069 -0.48818 0 0.01543 0.01663 0.19242 0.96544 0 0.67422 2.33621 -1.0874 0.72167 0.85628 0.5682
CYS_84 -5.10466 0.42776 4.43704 -0.04872 0 0.01599 2.09464 -1.91322 -0.00325 -0.08507 -2.42678 0.08399 0 0 -0.61239 0 0 0.0162 0.00835 0.0358 0.36264 0 0.31654 0 3.6196 0.87155 0.79304 2.88905
LEU_85 -8.98794 0.93592 2.96048 -0.50322 0.21493 0.14065 2.75193 -2.6564 -0.04381 -0.29809 -1.74289 0.17559 0 0 -0.64069 0 0 0.00918 -0.06729 0.10497 0.27183 0 -0.30621 0 0.18072 -0.07834 0.65035 -6.92833
SER_86 -5.12117 0.55933 5.6128 -0.02766 0 0.06416 2.76151 -2.72373 -0.0001 -0.00429 -2.76913 -0.59782 0 0 0 0 0 0.00772 0.03029 0.00307 0.74462 0 0.32927 0.61433 -0.77834 -0.09397 0.61271 -0.7764
SER_87 -3.94442 0.28277 5.0284 -0.02807 0 0.06602 2.58327 -2.37878 -0 -0 -2.0018 -0.6065 0 0 0 -0.52255 0 0.02738 -0.01584 0.00365 0.61868 0 0.35309 0.61144 -0.77834 0.26523 0.23792 -0.19845
LEU_88 -9.20567 0.64668 4.30306 -0.48156 0.17982 0.11345 2.66078 -3.09573 -0 -0 -2.02008 0.24603 0 0 0 0 0 0.0498 0.0185 0.0875 0.34768 0 -0.27787 0 0.18072 0.00348 0.29765 -5.94577
LEU_89 -9.18522 0.87942 3.59124 -0.63497 0.23669 0.17096 3.08695 -2.86404 -0 -0 -2.84479 0.20758 0 0 0 0 0 0.03726 0.24391 0.06929 2.72932 0 -0.30705 0 0.18072 -0.29668 0.79411 -3.9053
GLY_90 -4.25832 0.28632 5.06216 -5e-05 0 0 2.2188 -2.51896 -0 -0 -2.39204 -0.41872 0 0 0 0 0 0.02738 0.07721 0 0 0 0.56423 0 0.83697 0.17677 0.69476 0.3565
GLN_91 -6.74753 0.4191 6.29952 -0.25291 0.01411 0.19829 3.28285 -3.25991 -0 -0 -3.56722 -0.37244 0 0 0 -1.00651 0 0.0303 0.00955 0.05127 0 3.29311 -0.10882 0 -0.18838 0.18481 0.30906 -1.41173
LEU_92 -9.9186 1.09501 3.54236 -0.68339 0.26285 0.24291 2.88593 -3.14796 -0.00437 -0.02747 -2.34521 0.13917 0 0 0 0 0 0.02022 -0.02491 0.04243 0.88423 0 -0.23784 0 0.18072 -0.20889 0.42335 -6.87944
SER_93 -5.9298 0.39736 5.93802 -0.02858 0 0.06595 3.17202 -2.9724 -0 -0 -2.62731 -0.57338 0 0 0 0 0 0.00227 0.12567 0.00437 0.81086 0 0.33568 0.60001 -0.77834 -0.00019 0.30693 -1.15087
GLY_94 -3.96639 0.2936 4.84956 -5e-05 0 0 2.28708 -2.37882 -0.01474 -0.13049 -2.08527 -0.41754 0 0 0 0 0 0.01964 -0.09334 0 0 0 0.24155 0 0.83697 0.62885 0.14876 0.21936
GLN_95 -8.49981 0.47119 6.69021 -0.27013 0.03312 0.21328 3.16182 -3.59961 -0 -0 -2.79509 -0.43298 0 0 0 0 0 0.03654 -0.03001 0.07563 0 2.94606 -0.09308 0 -0.18838 0.42902 0.2172 -1.63502
VAL_96 -8.78753 0.80381 3.12581 -0.3059 0.20554 0.07051 2.85561 -2.8857 -0 -0 -2.82466 -0.24628 0 0 0 0 0 0.07924 -0.01026 0.03581 0.134 0 -0.32748 0 1.9342 -0.17748 0.37662 -5.94414
ARG_97 -9.68887 0.43388 9.4384 -0.77615 0.12277 0.51437 3.96659 -4.37849 -0.01911 -0.15797 -4.05504 0.40561 0 0 -0.99943 0 0 0.06546 0.12853 0.11522 2.66193 0 -0.10636 0 -1.2888 -0.23761 0.74132 -3.11375
LEU_98 -6.68665 0.37327 4.42431 -0.48012 0.21081 0.11309 2.95718 -2.79919 -0 -0 -2.23854 0.22506 0 0 0 0 0 0.01033 0.24363 0.04897 0.35934 0 -0.26965 0 0.18072 -0.33868 0.68919 -2.97692
LEU_99 -8.70082 0.87942 2.77319 -0.68103 0.16299 0.2623 2.56955 -2.6573 -0 -0 -1.89826 0.08383 0 0 0 0 0 0.01486 -0.00923 0.13208 0.82167 0 -0.1989 0 0.18072 -0.1376 0.40576 -5.99677
LEU_100 -8.78216 0.59261 4.92462 -0.68125 0.21469 0.25824 2.98145 -3.23564 -0 -0 -2.42542 0.0931 0 0 0 0 0 0.01433 0.00934 0.06667 0.97389 0 -0.24959 0 0.18072 -0.10435 0.42386 -4.7449
GLY_101 -5.07233 0.43978 4.74495 -5e-05 0 0 2.13402 -2.62881 -0.01166 -0.13948 -2.21995 -0.41884 0 0 0 0 0 0.00675 -0.08847 0 0 0 0.22946 0 0.83697 0.42447 0.25021 -1.51298
ALA_102 -5.53205 0.43027 3.85107 -0.02116 0 0 2.27275 -2.68725 -0.01878 -0.06506 -2.42164 -0.35829 0 0 -0.68153 0 0 0.01608 -0.01934 0 0 0 -0.24355 0 1.8394 0.35015 0.23034 -3.05859
LEU_103 -8.36571 0.71299 3.83248 -0.48886 0.17476 0.11149 3.08666 -2.91569 -0.01257 -0.05071 -3.40679 0.24345 0 0 0 0 0 0.03389 -0.03305 0.08309 0.44411 0 -0.25596 0 0.18072 -0.30916 0.43977 -6.49509
GLN_104 -7.22673 0.52011 6.06956 -0.27326 0.05668 0.21066 2.96225 -3.23962 -0.01172 -0.14028 -2.81854 -0.47074 0 0 0 0 0 0.0243 -0.0399 0.07129 0 2.75099 -0.23722 0 -0.18838 -0.30576 0.56527 -1.72101
SER_105 -3.72309 0.19648 4.48809 -0.04004 8e-05 0.05667 2.08079 -1.9706 -0 -0 -2.31832 -0.57862 0 0 -0.68153 0 0 0.00735 -0.11401 0.29817 0.16218 0 -0.25331 1.92266 -0.77834 -0.47573 0.50987 -1.21125
LEU_106 -6.79861 0.95153 2.50935 -0.67023 0.18849 0.26021 1.71674 -1.87019 -0 -0 -0.31763 0.15425 0 0 0 0 0 0.01659 0.06226 0.03081 0.76733 0 -0.19289 0 0.18072 -0.03925 0.4012 -2.64933
LEU_107 -5.58618 0.33068 1.19879 -0.49202 0.15338 0.13516 1.20275 -1.41564 -0.00264 -0.03247 -1.24897 0.13706 0 0 0 0 0 0.01497 -0.01146 0.19207 0.20642 0 -0.1726 0 0.18072 0.08808 0.5864 -4.53549
GLY_108 -2.79621 0.09945 2.7487 -0.00034 0 0 1.59967 -1.54465 -0.01262 -0.05151 -1.03215 -0.19718 0 0 0 0 0 0.03598 -0.05539 0 0 0 -1.521 0 0.83697 -0.13142 0.50098 -1.52072
THR_109 -2.79589 0.30204 1.55988 -0.12151 0.072 0.07703 0.66905 -1.10007 -0.00104 -0.01803 -0.52213 -1.04776 0 0 0 0 0 0.01602 -0.0574 0.00706 0.05221 0 -0.47539 2.26975 -1.0874 -0.08689 0.22256 -2.06592
GLN_110 -1.87542 0.04097 1.68739 -0.66076 0.097 0.66966 0.48917 -0.88637 -0.02346 -0.19176 -0.15914 -0.74042 0 0 0 0 0 0.02161 -0.00644 0.01591 0 2.34283 0.01441 0 -0.18838 0.1272 0.23137 1.00538
LEU_111 -5.28672 1.06932 1.5434 -0.50328 0.35463 0.09757 0.99358 -1.36252 -0.00083 -0.01537 -0.85563 0.26047 0 0 0 0 0 0.05716 -0.00678 0.14064 2.6892 0 -0.24041 0 0.18072 -0.03698 0.81411 -0.10774
PRO_112 -3.9547 0.83721 2.51716 -0.20247 0.01 0.14435 0.63741 -0.87012 -0 -0 -0.00146 0.13004 0 0 0 0 0 0.01056 0.27624 0.02274 0.32173 0 -0.79889 0 -2.4119 -0.34196 1.3105 -2.36355
PRO_113 -1.63133 0.4072 1.54055 -0.12539 4e-05 0.0918 0.44589 -0.6299 -0 -0 0.36513 0.25452 0 0 0 0 0 0.01222 -0.05295 0.01336 0.13771 0 -1.23769 0 -2.4119 -0.19038 0.78465 -2.22648
GLN_114 -3.36103 0.25711 1.78019 -0.37939 0.09174 0.24138 0.96133 -1.15572 -0 -0 -0.66179 -0.48457 0 0 0 -0.70243 0 0.01925 -0.05536 0.03469 0 2.94135 0.11995 0 -0.18838 0.56371 0.48256 0.50459
GLY_115 -1.44725 0.1158 1.69268 -0.00026 0 0 0.24458 -0.81681 -0.01373 -0.16145 0.12564 -0.25185 0 0 0 0 0 0.01217 -0.07483 0 0 0 -1.48472 0 0.83697 0.78809 0.38315 -0.05181
ARG_116 -2.74078 0.10398 1.88016 -0.71725 0.15771 0.46891 0.7463 -1.14458 -0 -0 -0.63995 0.26146 0 0 0 0 0 0.0414 -0.02379 0.04052 2.20259 0 0.04711 0 -1.2888 0.10812 0.29825 -0.19862
THR_117 -4.94474 0.32574 1.94836 -0.1131 0.05047 0.08088 0.92527 -1.42121 -0.01373 -0.16145 -1.23935 -0.56734 0 0 0 -0.70243 0 0.06942 0.00347 0.01731 0.10338 0 -0.4452 2.30776 -1.0874 -0.24216 0.29839 -4.80766
THR_118 -4.14898 0.32009 4.09727 -0.10845 0.04601 0.08645 2.4722 -2.09604 -0.01415 -0.12244 -2.81396 -0.64826 0 0 0 -0.66001 0 0.00971 -0.00628 0.00111 0.10057 0 -0.46205 2.55985 -1.0874 -0.49676 0.4631 -2.50842
ALA_119 -3.11047 0.45269 1.24206 -0.02388 1e-05 0 0.29805 -1.13238 -0.01141 -0.10019 -0.20202 -0.32891 0 0 0 0 0 0.00693 0.0186 0 0 0 0.27502 0 1.8394 0.00205 0.50409 -0.27037
HIS_D_120 -5.33934 0.27591 4.19383 -0.39342 0.01931 0.46525 2.33635 -2.26773 -0.01026 -0.07544 -2.27814 -0.27431 0 0 0 -0.66001 0 0.02178 0.00312 0.00464 0 1.89644 -0.25893 0 -0.45461 0.12453 0.2636 -2.40746
LYS_121 -5.90219 0.55572 4.55882 -0.43306 0.13109 0.18213 1.96736 -1.82016 -0.01248 -0.10051 -2.05915 -0.10079 0 0 0 0 0 0.01925 -0.04587 0.13074 2.66323 0 -0.22968 0 -1.5107 -0.12804 0.37981 -1.75447
ASP_122 -3.89671 0.55775 5.17706 -0.21593 0.07644 0.67835 2.99481 -2.27984 -0.00161 -0.00596 -3.44699 -1.32421 0 0 -0.63582 -0.9489 0 0.01925 -0.08268 0.00512 0 2.23372 -0.67636 0 -2.3716 -0.29781 1.17769 -3.26422
PRO_123 -6.49617 1.02117 3.91608 -0.07036 0 0.04412 2.79406 -1.89945 -0 -0 -1.73511 0.62062 0 0 0 0 0 0.04146 -0.21519 0.02681 0.20893 0 -0.78226 0 -2.4119 -0.08984 1.2108 -3.81624
ASN_124 -5.48727 0.51942 5.45255 -0.21951 0.00681 0.29641 3.01446 -2.71264 -0 -0 -4.03459 -0.26521 0 0 -0.63582 -0.9489 0 0.00306 -0.07468 0.00661 0 3.2429 0.12669 0 -0.93687 0.17228 0.38375 -2.09054
ALA_125 -4.90563 0.37222 3.85459 -0.02432 0 0 2.59273 -2.38262 -0 -0 -3.25728 -0.37006 0 0 0 0 0 0.00494 -0.05028 0 0 0 -0.29718 0 1.8394 -0.40959 0.25577 -2.77732
ILE_126 -8.17 0.92385 2.22345 -0.48892 0.40125 0.09231 2.5047 -2.44124 -0.00161 -0.00596 -1.73101 0.07749 0 0 0 0 0 0.01887 -0.04301 0.12323 0.60825 0 -0.50091 0 0.73287 -0.3482 0.41031 -5.61427
PHE_127 -10.2013 1.0574 3.16278 -0.57807 0.07309 0.28669 2.63081 -2.85818 -0 -0 -2.3767 0.14673 0 0 0 0 0 0.04449 0.09774 0.03641 0 2.90659 0.00587 0 1.0402 -0.05374 0.52779 -4.05135
LEU_128 -6.44675 0.37367 6.07274 -0.4884 0.23978 0.11884 2.60189 -3.09257 -0 -0 -2.54735 0.2219 0 0 0 0 0 0.03066 0.02345 0.10315 0.34232 0 -0.28325 0 0.18072 -0.23752 0.42393 -2.36279
SER_129 -5.41821 0.18885 5.54118 -0.0311 3e-05 0.02213 3.18742 -2.78161 -0 -0 -3.47204 -0.0308 0 0 0 0 0 0.02397 0.07287 0.00136 0.50449 0 0.2968 1.78581 -0.77834 -0.1887 0.33866 -0.73724
PHE_130 -10.2425 1.10921 3.27365 -0.75245 0.05762 0.30337 2.5639 -2.88892 -0 -0 -2.1344 -0.05683 0 0 0 0 0 0.02944 -0.00699 0.02421 0 3.14168 -0.26692 0 1.0402 -0.08087 0.52477 -4.36184
GLN_131 -8.38267 0.49011 8.4353 -0.31679 0.04349 0.30316 4.0789 -3.95105 -0 -0 -4.28777 -0.13515 0 0 0 -1.42211 0 0.02052 0.06013 0.23192 0 3.83823 -0.14729 0 -0.18838 -0.198 0.76471 -0.76274
HIS_132 -7.03597 0.38812 5.93101 -0.36878 0.00691 0.41563 2.69292 -3.13391 -0 -0 -2.97123 -0.36028 0 0 0 0 0 0.01067 -0.01062 0.05759 0 2.28336 0.0177 0 -0.45461 -0.23606 0.60427 -2.16328
LEU_133 -7.83605 0.3886 3.69108 -0.62632 0.12919 0.208 2.71835 -2.8498 -0.01109 -0.05797 -2.22845 0.06068 0 0 0 0 0 0.00969 -0.00181 0.05509 0.89467 0 -0.23381 0 0.18072 -0.16085 0.54607 -5.12399
LEU_134 -9.19563 0.79135 2.83497 -0.46079 0.13192 0.10264 2.31701 -2.64945 -0 -0 -1.9173 0.24539 0 0 0 0 0 0.05611 -0.03737 0.01621 0.48124 0 -0.24807 0 0.18072 -0.17461 0.77382 -6.75183
ARG_135 -8.01981 0.28071 7.66561 -0.90962 0.15759 0.60013 3.04987 -3.66161 -0.02097 -0.17146 -3.72765 0.36767 0 0 -0.47999 0 0 0.01164 -0.02294 0.07261 3.07509 0 -0.12194 0 -1.2888 -0.26952 0.7797 -2.63368
GLY_136 -4.832 0.44617 4.40558 -0.00011 0 0 2.52939 -2.52406 -0.01454 -0.09542 -2.80128 -0.23463 0 0 0 0 0 0.07695 0.13249 0 0 0 -1.07404 0 0.83697 0.91602 0.48466 -1.74784
LYS_137 -7.87565 0.73775 6.73546 -0.46127 0.11214 0.24944 3.49295 -3.2219 -0.0033 -0.02632 -5.22052 0.17438 0 0 -0.44426 -0.7077 0 0.06344 -0.05316 0.21683 2.45336 0 -0.06408 0 -1.5107 0.92024 0.72084 -3.71203
VAL_138 -6.97529 0.60468 2.56007 -0.29122 0.15996 0.0613 2.29368 -2.43424 -0 -0 -2.0821 0.03901 0 0 0 0 0 0.04117 0.02867 0.00029 0.0075 0 -0.35533 0 1.9342 -0.00555 0.82008 -3.59313
ARG_139 -8.32957 0.436 5.88604 -0.77176 0.16212 0.5138 2.54028 -3.1746 -0.01987 -0.1008 -2.12027 0.09456 0 0 0 0 0 0.0435 -0.04651 0.1607 3.20007 0 -0.10527 0 -1.2888 -0.06459 0.46419 -2.5208
PHE_140 -10.6986 1.05066 2.95994 -0.49214 0.12421 0.18353 2.85818 -2.97853 -0.01281 -0.05415 -2.82752 -0.08272 0 0 0 0 0 0.0309 -0.00915 0.14339 0 4.50629 -0.17747 0 1.0402 -0.30717 0.55894 -4.18406
LEU_141 -8.18131 0.90518 3.75816 -0.67847 0.20527 0.26129 2.28381 -2.69031 -0.02928 -0.1581 -2.54352 0.11048 0 0 0 0 0 0.03475 0.05339 0.10191 0.75854 0 -0.18345 0 0.18072 -0.00033 0.67924 -5.13204
MET_142 -6.17277 0.39763 3.55878 -0.66285 0.15324 0.18618 1.68276 -2.17801 -0.01259 -0.09837 -1.60604 0.05522 0 0 0 0 0 0.09851 -0.05517 0.07988 0.99888 0 -0.06354 0 0.60916 -0.00402 0.60773 -2.42538
LEU_143 -5.48719 0.40263 3.66376 -0.6805 0.23912 0.24469 1.29405 -2.12393 -0 -0 -1.10619 0.14265 0 0 0 0 0 0.05175 -0.01901 0.10595 0.84947 0 -0.20522 0 0.18072 -0.08591 0.38304 -2.15013
VAL_144 -3.40171 0.16831 2.93571 -0.30411 0.18306 0.06884 1.45604 -1.67581 -0.0088 -0.0431 -0.8423 -0.20611 0 0 0 0 0 0.01716 0.01054 0.00544 0.19583 0 -0.39531 0 1.9342 -0.0035 0.28321 0.37758
GLY_145 -3.3602 0.17074 3.38909 -5e-05 0 0 2.05787 -1.79734 -0.02678 -0.19995 -2.58944 -0.39868 0 0 0 0 0 0.02909 -0.06577 0 0 0 0.35259 0 0.83697 0.4783 0.23281 -0.89075
GLY_146 -2.63106 0.27904 4.0575 -0.00022 0 0 1.99789 -1.86614 -0.02403 -0.13474 -1.63058 -0.28555 0 0 0 0 0 0.01569 -0.24755 0 0 0 -1.35859 0 0.83697 0.42865 0.18121 -0.38151
SER_147 -2.99651 0.41118 3.26404 -0.02812 0 0.04448 1.8476 -1.64507 -0.02077 -0.25591 -0.94121 -1.05596 0 0 0 0 0 0.01877 -0.0989 0.0017 0.16546 0 -0.2114 0.67938 -0.77834 -0.37664 0.3101 -1.66614
THR_148 -3.49135 0.46001 3.09407 -0.21126 0.19919 0.0785 1.40422 -1.53691 -0.0068 -0.11037 -1.44572 -0.1656 0 0 0 0 0 0.01219 0.11653 0.00348 0.20384 0 0.23159 2.29449 -1.0874 -0.28494 0.40334 0.16111
LEU_149 -6.09459 0.82861 1.84023 -0.5443 0.25442 0.15927 1.26343 -1.6756 -0 -0 -0.64676 0.14274 0 0 0 0 0 0.1628 0.14836 0.27073 0.20532 0 -0.17393 0 0.18072 -0.13119 0.98552 -2.82423
CYS:disulfide_150 -3.50764 0.43246 1.90415 -0.04423 0 0.03703 0.96832 -1.17052 -0 -0 0.27265 -0.23269 0 0 0 0 0.1501 1.25244 4.09566 0.97046 1.52663 0 -0.00728 0 3.6196 0.67187 13.8688 24.8078
VAL:CtermProteinFull_151 -1.89855 0.198 1.75092 -0.50965 0.49669 0.22786 0.89944 -0.86974 -0 -0 -0.08898 -1.43954 0 0 0 0 0 0.95345 0 0.01632 1.31632 0 0 0 1.9342 0.84293 13.5052 17.3349
GLN:NtermProteinFull_152 -4.70633 0.35893 2.63468 -0.74317 0.2973 0.6753 0.88055 -1.5123 -0.01288 -0.10558 -1.26379 0.26188 0 0 -0.81474 0 0 0.79133 0.16615 0.04604 0 3.36599 0 0 -0.18838 0 0.36137 0.49233
ASP_153 -3.49314 0.28063 4.54943 -0.10997 0.01027 0.32264 2.45752 -2.07638 -0 -0 -3.66235 -1.2179 0 0 -0.78505 0 0 0.51958 0.0007 0.00057 0 2.32952 -0.20714 0 -2.3716 0.0352 0.73136 -2.68609
VAL_154 -3.46919 0.44296 3.10939 -0.268 0.14456 0.04436 1.8235 -1.68977 -0 -0 -2.30401 0.3712 0 0 -0.78505 0 0 0.37352 -0.05603 0.00021 0.64388 0 0.21972 0 1.9342 -0.10874 0.5452 0.97192
SER_155 -2.10763 0.21572 2.34554 -0.02965 0.00032 0.04792 0.73622 -1.11751 -0 -0 0.1401 -1.00258 0 0 0 0 0 0.05518 -0.08824 0.01068 0.15643 0 -0.31447 0.60236 -0.77834 -0.44991 0.24356 -1.3343
LEU_156 -4.54315 0.58377 3.06662 -0.52389 0.27078 0.1593 2.35935 -1.85972 -0.03037 -0.13299 -1.95269 0.09046 0 0 0 0 0 0.02193 -0.06511 0.02448 0.12851 0 -0.14571 0 0.18072 -0.5986 0.27978 -2.68653
LEU_157 -3.54786 0.14728 2.53498 -0.4929 0.20302 0.13766 1.24235 -1.49716 -0 -0 -0.25358 0.06721 0 0 0 0 0 0.02127 0.01792 0.11483 0.41346 0 0.02348 0 0.18072 -0.01235 0.48594 -0.21374
ALA_158 -1.64648 0.24168 1.3282 -0.02328 0 0 0.76138 -0.90635 -0 -0 -0.86235 -0.36779 0 0 0 0 0 0.01711 -0.03705 0 0 0 0.19362 0 1.8394 0.39869 0.31192 1.24868
SER_159 -2.21171 0.04885 2.92783 -0.02626 0 0.02181 1.13595 -1.23435 -0.03037 -0.13299 -1.59544 -0.06441 0 0 -0.54941 0 0 0.0293 -0.01151 0.00172 0.53418 0 -0.01071 0.61332 -0.77834 -0.01492 0.12109 -1.22637
ASP_160 -2.19689 0.32651 3.50222 -0.10658 0.02161 0.31824 1.14529 -1.42087 -0.01102 -0.0875 -1.71139 -1.33765 0 0 -0.62129 0 0 0.02008 0.00889 0.00291 0 2.00625 -0.18596 0 -2.3716 -0.09975 0.38673 -2.41176
SER_161 -1.44061 0.26474 2.18003 -0.02773 0.01955 0.02867 0.74185 -0.84259 -0 -0 -1.70273 0.18425 0 0 -0.62129 0 0 0.06687 -0.02146 0.00029 0.07471 0 0.54426 0.60014 -0.77834 0.54937 0.65505 0.47505
GLU_162 -3.58543 0.46657 4.10228 -0.33205 0.04511 0.56024 0.94651 -1.59702 -0.01102 -0.0875 0.3207 -0.68101 0 0 0 0 0 0.01915 -0.01311 0.08215 0 3.34093 0.07036 0 -2.7348 0.80681 0.98303 2.70189
PRO_163 -2.4312 0.31432 1.85333 -0.0861 0.00014 0.05391 0.74339 -0.70215 -0.01266 -0.09218 -0.07092 0.68111 0 0 0 0 0 0.02131 -0.07701 0.00733 0.45762 0 -0.15825 0 -2.4119 0.08687 0.8358 -0.98723
LEU_164 -7.87909 0.36951 1.68722 -0.57928 0.15119 0.18474 1.45406 -1.85039 -0 -0 -1.36693 0.0835 0 0 -0.58459 0 0 0.00782 -0.00523 0.0507 1.03598 0 0.12111 0 0.18072 0.49593 0.56081 -5.88222
LYS_165 -6.50128 0.35673 7.1019 -0.29676 0.02917 0.13928 3.50404 -2.99627 -0 -0 -4.06046 0.01834 0 0 -0.54941 0 0 0.10194 0.04734 0.28508 2.09222 0 -0.03792 0 -1.5107 0.53289 0.53974 -1.20413
CYS_166 -6.08712 0.38682 1.91537 -0.05322 0 0.01647 0.53798 -1.22928 -0.02301 -0.18103 -0.51856 -1.03058 0 0 0 0 0 0.03216 0.00698 0.03036 0.63826 0 0.10901 0 3.6196 0.0559 0.2679 -1.50599
PHE_167 -6.76335 0.42045 1.72764 -0.88391 0.05762 0.4641 1.87876 -1.76803 -0.00441 -0.03907 -1.64626 -0.18705 0 0 0 0 0 0.01693 -0.0011 0.0128 0 1.4724 -0.50087 0 1.0402 0.15731 0.34174 -4.20409
SER_168 -5.11241 0.38825 5.0209 -0.0323 6e-05 0.04672 3.16935 -2.50875 -0.00441 -0.03907 -2.46852 -0.79801 0 0 -0.92821 0 0 0.02442 0.01995 0.05754 0.47411 0 -0.19034 1.90915 -0.77834 0.00491 0.45207 -1.29291
ARG_169 -3.62471 0.22406 3.02027 -0.67774 0.11004 0.46209 1.4967 -1.50529 -0.00208 -0.00649 -1.51333 0.51137 0 0 0 -0.53312 0 0.05196 -0.04142 0.04026 1.77289 0 -0.11113 0 -1.2888 -0.04156 0.44308 -1.21296
THR_170 -4.37394 0.49822 3.383 -0.12012 0.08041 0.07598 1.5375 -1.81869 -0.01885 -0.20029 -0.27708 -1.24312 0 0 -0.74445 0 0 0.0319 0.19658 0.03612 0.04326 0 -0.70184 2.28857 -1.0874 -0.03665 0.63051 -1.82037
PHE_171 -7.80327 0.67669 1.67435 -0.57208 0.03187 0.31704 2.20313 -1.91491 -0.00072 -0.00282 -0.44607 -0.23731 0 0 -0.46216 0 0 0.03758 0.15802 0.03188 0 1.86673 0.2937 0 1.0402 0.28263 0.73885 -2.08666
GLU_172 -3.65488 0.31468 4.99963 -0.2318 0.04067 0.37898 1.46648 -1.85533 -0.01481 -0.14445 -1.41764 -0.53888 0 0 -0.74445 0 0 0.0078 0.05521 0.00234 0 3.00459 0.18688 0 -2.7348 0.36564 0.5227 0.00856
ASP_173 -2.94315 0.09937 5.05504 -0.22131 0.07564 0.72344 2.68934 -2.08481 -0.03295 -0.25049 -2.85638 -1.35071 0 0 -0.46605 -1.45397 0 0.01819 -0.0762 0.01235 0 2.14071 -0.81804 0 -2.3716 0.28412 0.29394 -3.53353
LEU_174 -6.90567 0.62231 1.54258 -0.58233 0.15689 0.14319 1.38645 -1.81291 -0 -0 -1.44864 0.308 0 0 0 0 0 0.01047 0.20805 0.06865 0.73621 0 -0.34606 0 0.18072 0.05514 0.38225 -5.29471
THR_175 -5.40741 0.21787 3.60443 -0.22314 0.14074 0.08559 2.85743 -2.17727 -0.02439 -0.11517 -3.16139 -0.96387 0 0 0 0 0 0.05748 -0.00839 0.00553 1.73025 0 -0.51756 2.31674 -1.0874 -0.32176 0.37282 -2.61888
CYS:disulfide_176 -6.27598 0.99687 2.93654 -0.06603 0.00344 0.06788 2.81185 -1.89419 -0 -0 -2.38607 -0.35706 0 0 0 0 0.01522 0.35517 0.76337 0.19644 0.32329 0 -0.11395 0 3.6196 -0.33958 0.37612 1.03293
PHE_177 -8.89658 0.86199 4.50736 -0.91086 0.14502 0.16407 2.83265 -2.89355 -0 -0 -2.89155 -0.68722 0 0 0 0 0 0.12182 0.29549 0.15137 0 2.22335 -0.14461 0 1.0402 0.011 1.05702 -3.01301
TRP_178 -11.8605 1.07684 2.60736 -1.24803 0.08433 1.04025 2.44461 -2.93815 -0 -0 -2.71893 -0.45077 0 0 0 0 0 0.05145 0.09039 0.06534 0 1.64527 -0.25973 0 1.6906 0.22297 1.15084 -7.30579
ASP_179 -3.79702 0.18772 4.00163 -0.1019 0.00035 0.29419 1.50837 -1.76769 -0.02128 -0.15935 -2.69274 -0.33436 0 0 -0.67812 0 0 0.04009 0.19927 0.00029 0 2.61045 0.52437 0 -2.3716 0.33339 0.62918 -1.59477
GLU_180 -6.91329 0.50979 7.76618 -0.31406 0.05412 0.41309 3.5384 -3.46641 -4e-05 -0.00111 -4.68151 -0.29657 0 0 0 -0.85087 0 0.00884 -0.03254 0.0209 0 3.18477 0.02977 0 -2.7348 0.55738 0.47391 -2.73403
GLU_181 -3.76399 0.15637 3.55199 -0.46372 0.36316 1.47591 0.82795 -1.75131 -0.05024 -0.32147 -1.15283 -3.05736 0 0 0 0 0 0.02106 -0.06188 0.02631 0 4.03319 -0.3486 0 -2.7348 0.03146 0.33789 -2.88089
GLU_182 -3.31899 0.10934 3.67746 -0.3915 0.07949 0.6898 0.90898 -1.69348 -0.04947 -0.24211 -0.23419 -0.55721 0 0 0 0 0 0.01415 0.02868 0.01554 0 3.11008 0.05105 0 -2.7348 -0.41009 0.32215 -0.62513
ALA_183 -2.05849 0.31953 1.23277 -0.02429 1e-05 0 0.29787 -0.77575 -0 -0 -0.05236 -0.22891 0 0 0 0 0 0.01928 -0.02798 0 0 0 -0.10281 0 1.8394 -0.56892 0.31799 0.18735
ALA_184 -2.25041 0.55343 0.99949 -0.02871 0.00792 0 0.47766 -0.84143 -3e-05 -0.00102 0.12396 -0.40647 0 0 0 0 0 0.06481 0.38647 0 0 0 0.55786 0 1.8394 1.14291 0.94426 3.5701
PRO_185 -2.59487 0.43606 2.7027 -0.13476 0.00099 0.09817 1.34575 -1.11178 -0 -0 -2.69039 0.19102 0 0 0 0 0 0.01091 -0.05276 0.01549 0.2242 0 -1.01911 0 -2.4119 1.19248 0.97358 -2.82422
SER_186 -1.06096 0.08206 1.50845 -0.02759 9e-05 0.02297 0.48805 -0.69364 -3e-05 -0.00102 0.1417 -0.26592 0 0 0 0 0 0.01515 -0.03973 0.00141 0.43779 0 0.07875 0.60002 -0.77834 -0.69718 0.23235 0.04438
GLY_187 -1.81751 0.10705 1.79953 -5e-05 0 0 0.8036 -1.01312 -0 -0 0.2063 -0.38134 0 0 0 0 0 0.02738 -0.17491 0 0 0 -1.43402 0 0.83697 -0.83737 0.25086 -1.62662
THR_188 -5.87928 0.41658 4.00204 -0.21912 0.343 0.08099 2.50049 -2.29937 -0.03198 -0.14625 -3.11297 -0.15822 0 0 0 0 0 0.05813 0.01779 0.07869 0.15265 0 0.04497 2.24704 -1.0874 -0.5849 0.5956 -2.98152
TYR_189 -8.31024 0.7399 2.71157 -0.64032 0.05293 0.32039 1.53013 -2.22518 -0 -0 -1.5262 -0.09823 0 0 0 -0.46695 0 0.02754 -0.00337 0.00439 0 1.92505 -0.41731 0.06004 1.2797 -0.16003 0.85384 -4.34233
GLN_190 -5.65034 0.26149 3.12663 -0.32024 0.02845 0.16529 1.96466 -2.03447 -0.00027 -0.00069 -2.20792 -0.19156 0 0 0 0 0 0.02948 0.05433 0.00382 0 3.41136 -0.09559 0 -0.18838 -0.10224 0.69877 -1.04741
LEU_191 -9.39881 1.65666 1.63675 -0.58522 0.17626 0.14494 1.95224 -2.20565 -0.00012 -0.00055 -1.98203 0.27555 0 0 0 0 0 0.03554 0.11108 0.61024 0.65517 0 -0.37356 0 0.18072 -0.03604 1.48321 -5.66362
LEU_192 -9.05701 0.85787 4.29517 -0.45997 0.21579 0.10408 2.70472 -2.96518 -0.00027 -0.00069 -2.68913 0.00808 0 0 0 0 0 0.01624 0.01086 0.36122 1.47462 0 -0.07347 0 0.18072 -0.13222 1.55365 -3.59492
TYR_193 -10.7771 1.31171 4.472 -1.17506 0.24222 0.75697 3.66143 -3.18427 -0.00479 -0.07855 -3.85569 -0.30667 0 0 0 -0.72382 0 0.02502 0.00603 0.02434 0 1.60202 -0.35455 0.02116 1.2797 -0.20061 0.54278 -6.71579
ALA_194 -4.84187 0.34065 2.36913 -0.02281 0 0 2.06755 -1.86293 -0.01184 -0.08121 -2.70119 -0.399 0 0 0 0 0 0.01827 -0.00646 0 0 0 -0.49854 0 1.8394 -0.14049 0.52546 -3.40587
TYR_195 -8.13906 1.20585 3.83141 -0.60637 0.1925 0.30352 2.09813 -2.47113 -0.01545 -0.10819 -1.5884 -0.01672 0 0 0 -0.71478 0 0.01278 0.08727 0.00198 0 2.46499 -0.1381 0.00222 1.2797 0.21886 1.17893 -0.92006
PRO_196 -3.79996 0.71138 2.40872 -0.06893 0 0.04331 0.88563 -0.86036 -0 -0 -0.41549 0.60341 0 0 -0.46255 0 0 0.00916 -0.08912 0.04762 0.1658 0 -0.72661 0 -2.4119 0.47717 1.22837 -2.25434
ARG_197 -2.68903 0.3249 2.8807 -0.96662 0.26004 0.76306 0.62922 -1.20158 -0.01141 -0.10019 -0.6828 -0.22509 0 0 -0.46255 0 0 0.0077 0.14377 0.04225 3.05124 0 -0.23459 0 -1.2888 0.86384 0.47973 1.5838
GLU_198 -4.01488 0.27251 4.36838 -0.18287 0.01746 0.23947 1.17455 -1.83725 -0.01545 -0.10819 -1.07764 -0.62045 0 0 0 0 0 0.02803 0.01014 0.08923 0 3.14312 -0.0517 0 -2.7348 0.58588 0.29366 -0.4208
LYS_199 -1.85038 0.33571 1.8249 -0.3014 0.03232 0.13385 0.54354 -0.81425 -0 -0 -0.14424 0.14784 0 0 0 0 0 0.00434 0.02888 0.0034 1.91307 0 0.01475 0 -1.5107 -0.28033 0.78225 0.86354
PRO_200 -3.18606 0.67703 0.93918 -0.11806 0.00566 0.08648 0.31899 -0.5845 -0 -0 -0.2439 0.25841 0 0 0 0 0 0.00751 -0.08982 0.02704 0.12378 0 -0.95964 0 -2.4119 -0.62499 0.89922 -4.87557
ARG_201 -5.48435 0.35091 6.01105 -0.40812 0.03701 0.20189 3.29124 -2.67164 -0.00512 -0.07955 -3.56596 0.07259 0 0 0 -0.46967 0 0.00325 -0.00285 0.02542 2.29765 0 -0.23116 0 -1.2888 -0.48908 0.44693 -1.95836
ALA_202 -3.04263 0.2447 0.90105 -0.02379 0 0 0.47537 -0.90368 -0 -0 -0.34118 -0.28555 0 0 0 0 0 0.00547 -0.02584 0 0 0 0.14118 0 1.8394 -0.0445 0.25899 -0.801
CYS_203 -6.61147 1.05753 2.9888 -0.07848 0.0032 0.04071 1.41337 -1.56002 -0.00045 -0.00155 -1.32219 0.06812 0 0 0 0 0 0.04123 0.06858 0.20863 0.54735 0 0.12535 0 3.6196 0.96443 1.00089 2.57362
PRO_204 -2.76722 0.34841 2.00685 -0.12332 0.00275 0.09017 0.92944 -0.88265 -0 -0 -1.61892 0.22512 0 0 0 0 0 0.0743 -0.10274 0.01434 0.1363 0 -0.93092 0 -2.4119 0.50646 1.10488 -3.39868
LEU_205 -5.7272 0.6464 0.92521 -0.46825 0.19694 0.08528 0.66822 -1.37529 -0 -0 -0.71094 0.12015 0 0 0 0 0 0.08616 0.15925 0.09858 0.61908 0 -0.13485 0 0.18072 -0.43355 0.53619 -4.52792
SER_206 -2.41858 0.10425 3.21316 -0.02581 0 0.06159 2.09655 -1.45868 -0 -0 -2.26869 -0.57254 0 0 0 0 0 0.04698 -0.00181 0.00729 0.2636 0 -0.31665 0.60009 -0.77834 -0.04558 0.64462 -0.84856
SER_207 -2.31643 0.31684 1.71118 -0.02682 0 0.06333 0.59164 -0.8319 -0.00316 -0.03374 -0.52083 -0.27287 0 0 0 0 0 0.14864 0.01612 0.00067 0.18063 0 -0.41905 0.62825 -0.77834 -0.08462 0.43982 -1.19066
GLN_208 -5.34534 0.16255 6.26603 -0.26081 0.02472 0.20862 3.20665 -2.73467 -0.00144 -0.00717 -3.36381 -0.71961 0 0 -0.81474 0 0 0.04353 0.00763 0.01385 0 3.23165 -0.07708 0 -0.18838 -0.18987 0.35995 -0.17775
SER_209 -2.13716 0.04765 2.10074 -0.02646 0 0.022 0.77204 -0.95672 -0 -0 -1.51316 -0.03482 0 0 0 0 0 0.04105 0.1857 0.00554 0.47698 0 0.07252 0.60076 -0.77834 -0.2061 0.26249 -1.06529
MET_210 -8.65738 1.30894 5.50949 -0.27721 0.0192 0.07048 1.73815 -2.80996 -0 -0 0.14939 0.08323 0 0 0 0 0 0.03412 1.1919 0.25319 1.43407 0 0.09264 0 0.60916 -0.138 1.23585 1.84726
PRO_211 -1.42923 0.19932 1.04634 -0.06413 0 0.04077 0.13702 -0.40623 -0 -0 0.69821 0.62437 0 0 0 0 0 0.00685 0.3035 0.01843 0.20079 0 0.04659 0 -2.4119 -0.01424 1.70682 0.70328
HIS_212 -5.9162 0.88471 5.36358 -0.47879 0.03515 0.33444 2.31267 -2.59727 -4e-05 -0.00111 0.29559 -0.99151 0 0 -1.22567 0 0 0.00865 -0.01936 0.01918 0 1.85663 -0.04498 0 -0.45461 -0.21601 0.74344 -0.09154
PHE_213 -3.219 0.21636 2.22581 -0.96377 0.05215 0.38446 0.58914 -1.38644 -0 -0 0.28148 0.05376 0 0 0 0 0 0.04 -0.06857 0.07156 0 1.80021 -0.16511 0 1.0402 0.11207 0.47779 1.54211
GLY_214 -4.52621 0.36659 3.96658 -0.00016 0 0 1.97093 -2.25127 -0 -0 -2.18235 -0.16351 0 0 -1.22567 0 0 0.01947 0.01282 0 0 0 -1.09555 0 0.83697 0.52023 0.49668 -3.25445
THR_215 -6.25631 0.33045 4.89619 -0.20963 0.15142 0.07791 3.29215 -2.7172 -0.02688 -0.12103 -2.72997 -0.93578 0 0 0 0 0 0.11994 -0.00115 0.00186 1.14296 0 -0.73694 2.34061 -1.0874 0.08284 0.59014 -1.7958
ARG_216 -9.18204 1.00902 7.83571 -0.61422 0.10988 0.43192 3.78495 -3.58412 -0.01768 -0.11889 -4.02114 0.1079 0 0 0 0 0 0.04523 -0.04139 0.3174 2.41414 0 0.00547 0 -1.2888 -0.09886 0.75317 -2.15235
TYR_217 -9.43041 1.0026 4.01157 -0.66787 0.08451 0.35436 3.43115 -2.94654 -0 -0 -4.08023 -0.14671 0 0 0 -0.38393 0 0.06091 -0.02744 0.02234 0 2.1056 -0.09425 0.03192 1.2797 -0.07616 0.63654 -4.83235
VAL_218 -5.56238 0.36596 3.41524 -0.26782 0.17239 0.05517 2.47565 -2.191 -0.00887 -0.02964 -2.15516 -0.30284 0 0 0 0 0 0.0657 -0.03959 0.06141 0.26578 0 -0.76373 0 1.9342 -0.28256 0.43564 -2.35646
CYS:disulfide_219 -6.90776 1.22935 3.31611 -0.06864 0.0705 0.08178 2.63466 -2.03063 -0.01126 -0.06906 -3.27893 -0.32791 0 0 0 0 0.01522 0.06246 0.05246 0.6311 1.75252 0 0.07234 0 3.6196 -0.18011 0.50871 1.1725
GLN_220 -4.19732 0.21786 4.32661 -0.71615 0.11345 0.52663 1.92241 -1.96052 -0.0031 -0.01081 -2.73357 -0.44953 0 0 -0.9929 -0.92085 0 0.07017 -0.07369 0.08603 0 2.90989 0.15181 0 -0.18838 0.30137 0.60754 -1.01307
PHE_221 -8.35086 0.90829 1.41125 -0.56258 0.10961 0.21906 1.49914 -1.71715 -0.01369 -0.14206 -2.20929 0.20776 0 0 -0.9929 0 0 0.01524 -0.03839 0.27791 0 3.32517 0.0489 0 1.0402 0.07912 1.17516 -3.71012
PRO_222 -3.79151 0.60703 3.18063 -0.11902 0.00327 0.08845 1.43027 -1.27548 -0 -0 -0.48285 0.24603 0 0 0 0 0 0.02139 -0.0803 0.02915 0.1398 0 -1.08882 0 -2.4119 -0.56885 1.1211 -2.9516
ASP_223 -2.30547 0.10708 3.40797 -0.20796 0.08163 0.67421 0.89387 -1.44806 -0 -0 -1.57798 -3.29518 0 0 0 -0.49733 0 0.0261 -0.06502 0.14956 0 3.60655 -0.08076 0 -2.3716 -0.53287 0.44984 -2.98541
GLN_224 -2.47578 0.30819 3.2533 -0.69428 0.11016 0.78172 0.61743 -1.37202 -0 -0 -1.34995 -0.62827 0 0 0 -0.49733 0 0.02035 -0.04601 0.01168 0 2.2656 -0.2128 0 -0.18838 -0.49609 0.30378 -0.28872
GLU_225 -4.92969 0.34748 6.29181 -0.39224 0.12686 0.58471 3.19532 -2.56086 -0 -0 -4.40216 -0.36554 0 0 0 -1.90827 0 0.03472 -0.0282 0.08327 0 4.15132 0.22483 0 -2.7348 0.23518 0.31574 -1.73052
GLU_226 -4.45407 0.50368 6.1554 -0.24036 0.02438 0.26603 1.95484 -2.47881 -0 -0 -4.36609 -0.18834 0 0 -1.56607 -0.36057 0 0.06071 0.01079 0.25318 0 3.11626 -0.01743 0 -2.7348 0.40787 0.33164 -3.32176
VAL_227 -5.2 0.25685 0.86617 -0.25784 0.10955 0.04961 0.97436 -1.28563 -0.00072 -0.00282 0.26217 -0.03466 0 0 0 0 0 0.02562 -0.03053 0.01089 0.12533 0 -0.50441 0 1.9342 -0.40593 0.36258 -2.74519
ARG_228 -7.18449 1.00321 5.27356 -0.65207 0.12384 0.44025 2.12226 -2.60762 -0.00702 -0.09584 -2.13959 0.3819 0 0 -0.68967 0 0 0.01303 -0.01698 0.07678 2.56696 0 0.01863 0 -1.2888 -0.24006 0.57824 -2.32347
LEU_229 -8.58054 0.73952 2.59503 -0.47978 0.3069 0.10698 2.70852 -2.40578 -0.00405 -0.01768 -1.81617 0.11266 0 0 0 0 0 0.0292 0.00479 0.0017 1.76983 0 -0.3573 0 0.18072 -0.14252 0.74044 -4.50752
PHE_230 -9.16474 0.75279 3.12724 -0.63347 0.04232 0.41004 1.45394 -2.41413 -0.01427 -0.07436 -2.88368 -0.15158 0 0 -0.41142 0 0 0.00922 0.0615 0.03646 0 1.83278 0.33252 0 1.0402 0.17362 0.73474 -5.7403
PHE_231 -9.16714 1.63545 2.82025 -1.26708 0.22333 0.75933 1.1243 -2.32419 -0.01905 -0.09079 0.13669 -0.06942 0 0 0 0 0 0.02055 0.02421 0.83223 0 1.64016 -0.352 0 1.0402 0.99524 1.33405 -0.70369
PRO_232 -5.09633 0.63191 0.90899 -0.19093 0.03605 0.14066 0.33919 -0.75183 -0.01185 -0.08124 -0.25445 -0.15442 0 0 0 0 0 0.02635 0.27179 0.00245 0.50814 0 0.56197 0 -2.4119 1.47535 1.24438 -2.80573
LEU_233 -8.64257 0.8218 2.72193 -0.49682 0.10838 0.10216 2.62751 -2.54284 -0 -0 -3.15031 0.21871 0 0 0 0 0 0.02254 -0.04602 0.0185 0.58958 0 -0.31794 0 0.18072 0.70061 0.56299 -6.52107
HIS_D_234 -7.10392 0.50714 5.33861 -0.54456 0.04338 0.42491 3.1168 -3.01402 -1e-05 -3e-05 -3.49172 -0.45666 0 0 0 -1.03516 0 0.00483 -0.02204 0.00507 0 2.42367 -0.10305 0 -0.45461 0.01128 0.44649 -3.90361
LEU_235 -8.48142 0.81736 2.40247 -0.47945 0.16377 0.10147 2.54111 -2.23174 -0 -0 -3.04974 0.05657 0 0 0 0 0 0.04558 0.11734 0.03712 0.72224 0 -0.23026 0 0.18072 0.02559 0.47549 -6.78578
TRP_236 -11.695 1.14713 4.94512 -1.27349 0.11328 1.0997 2.56583 -3.67297 -0.00777 -0.02377 -2.74447 -0.4923 0 0 0 0 0 0.0253 0.03965 0.02467 0 1.60693 -0.23384 0 1.6906 0.0763 0.60972 -6.19938
VAL_237 -8.10224 0.62907 2.26763 -0.28094 0.18627 0.06247 2.80657 -2.42947 -0 -0 -3.24901 -0.30252 0 0 0 0 0 0.00489 -0.0358 0 0.20495 0 -0.70912 0 1.9342 -0.03924 0.51105 -6.54121
LYS_238 -6.27456 0.2924 5.06844 -0.35566 0.04683 0.153 2.6472 -2.47992 -0.00777 -0.02377 -2.87219 0.11069 0 0 0 0 0 0.02126 0.10239 0.02163 2.20468 0 0.13515 0 -1.5107 -0.25516 0.37151 -2.60457
ASN_239 -7.73168 0.30132 6.71106 -0.28234 0.06682 0.44706 4.06057 -3.44575 -0.01915 -0.13727 -3.81427 -0.70011 0 0 -1.28124 0 0 0.00613 -0.02852 0.02592 0 2.11585 -0.28235 0 -0.93687 -0.08931 0.40231 -4.61182
VAL_240 -5.66665 0.25906 2.87156 -0.32604 0.30566 0.0757 1.70522 -2.14396 -0 -0 -1.08795 -0.28026 0 0 0 0 0 0.00496 0.02251 0.00422 0.50935 0 0.06831 0 1.9342 -0.16355 0.5301 -1.37755
PHE_241 -4.51046 0.25744 1.93243 -0.67881 0.06 0.41124 0.91377 -1.51299 -0.03198 -0.14625 -0.03446 0.24558 0 0 -0.54391 0 0 0.00991 0.00301 0.10975 0 2.02466 -0.07163 0 1.0402 -0.05316 0.46567 -0.10998
LEU_242 -4.49371 0.36917 3.70378 -0.50669 0.22774 0.1383 1.26509 -1.80227 -0 -0 -0.34061 0.12656 0 0 -1.31096 0 0 0.00802 -0.04094 0.06724 0.22525 0 -0.16747 0 0.18072 -0.0104 0.41168 -1.9495
ASN_243 -3.81699 0.16768 4.26385 -0.19466 0.03496 0.32629 1.41016 -2.01406 -0.01915 -0.13727 -1.03113 -1.01007 0 0 0 0 0 0.00258 -0.10655 0.00244 0 1.88401 -0.98788 0 -0.93687 -0.55887 0.36501 -2.35654
GLN_244 -4.26908 0.30693 4.83543 -0.64808 0.11146 0.6979 2.11465 -2.16805 -0.00045 -0.00116 -1.88154 -0.68685 0 0 -0.57362 0 0 0.00568 0.00069 0.05431 0 2.03385 -0.04522 0 -0.18838 -0.53343 0.30064 -0.53434
THR_245 -3.23064 0.1934 1.40082 -0.16536 0.05192 0.05869 0.35387 -1.1253 -0 -0 0.09055 -0.25226 0 0 0 0 0 0.00663 -0.0534 0.01073 0.10173 0 0.01179 2.30254 -1.0874 -0.01341 0.31324 -1.03184
ARG_246 -5.41645 0.26663 4.6081 -0.70283 0.11649 0.43421 1.73221 -2.03676 -0.01584 -0.09899 -1.88363 0.19201 0 0 -0.67812 0 0 0.00943 -0.00427 0.0821 3.06405 0 -0.07916 0 -1.2888 0.13396 0.28848 -1.27718
THR_247 -5.39314 0.362 3.33204 -0.19955 0.06181 0.08483 2.19101 -1.97976 -0.00091 -0.00499 -1.24129 -1.43249 0 0 0 0 0 0.01163 0.00143 0.05723 0.2762 0 0.09951 2.31745 -1.0874 0.15719 0.38723 -1.99997
GLN_248 -3.55128 0.3347 2.06712 -0.26287 0.02475 0.1829 1.08501 -1.09018 -0.00091 -0.00499 -1.17061 -0.50167 0 0 0 -1.03516 0 0.02237 0.01781 0.01884 0 3.6843 -0.10218 0 -0.18838 -0.0048 0.49039 0.01518
ARG_249 -7.62943 0.21095 6.98647 -0.50038 0.06125 0.24743 3.03198 -3.07741 -0.02479 -0.18606 -3.18819 0.52398 0 0 -0.58459 0 0 0.01671 0.26971 0.10323 2.37484 0 -0.20759 0 -1.2888 -0.02286 0.45759 -2.42596
VAL_250 -3.57057 0.3457 0.94693 -0.2714 0.14498 0.05671 0.31782 -1.00549 -0.01958 -0.07359 -0.38574 -0.2733 0 0 0 0 0 0.02501 0.09558 0.00394 0.17118 0 -0.60329 0 1.9342 -0.118 0.52006 -1.75883
LEU_251 -7.90035 0.53946 2.84368 -0.63185 0.22539 0.17842 2.16649 -2.26004 -0.00179 -0.00505 -2.12171 0.28696 0 0 0 0 0 0.01511 0.51873 0.03674 0.7768 0 -0.21648 0 0.18072 -0.18637 0.66749 -4.88764
PHE_252 -8.0769 0.66948 4.13504 -0.5667 0.09281 0.26295 1.76069 -2.69649 -0.01958 -0.07359 -1.39309 -0.12568 0 0 0 0 0 0.03857 -0.00927 0.2051 0 2.5704 -0.20987 0 1.0402 0.02329 0.85483 -1.51782
VAL_253 -6.46879 0.71346 2.4392 -0.36037 0.19095 0.08956 2.13987 -2.23696 -0.01906 -0.09081 -0.02953 -0.11823 0 0 0 0 0 0.01647 -0.04738 0.03927 0.79011 0 0.14135 0 1.9342 -0.11805 0.69151 -0.30322
ASP_254 -7.59984 0.7389 7.74968 -0.20837 0.04966 0.66958 3.06971 -3.65398 -0.03891 -0.32114 -4.77266 -3.50114 0 0 -0.41142 0 0 0.00928 -0.05314 0.72755 0 3.86504 -0.05601 0 -2.3716 -0.2582 0.73805 -5.62896
SER_255 -3.91706 0.30764 4.15441 -0.02837 0.01286 0.02796 1.36255 -2.12794 -0 -0 -1.33639 0.0109 0 0 0 0 0 0.00449 -0.04839 0.01627 0.54384 0 -0.1756 0.60109 -0.77834 -0.32121 0.65935 -1.03194
VAL_256 -6.27752 0.45419 2.97272 -0.3128 0.18582 0.06854 2.01258 -2.44676 -0 -0 0.55832 -0.43401 0 0 0 0 0 0.01189 0.01598 0.00313 0.12502 0 -0.44416 0 1.9342 -0.448 0.37858 -1.6423
GLY_257 -3.86684 0.4144 2.77613 -0.00095 0 0 1.87825 -1.6135 -0.00073 -0.00403 -0.9207 -0.28577 0 0 0 0 0 0.09084 -0.02167 0 0 0 -1.50147 0 0.83697 0.32596 0.38453 -1.50858
LEU_258 -6.08679 0.50073 2.61845 -0.48205 0.18309 0.14928 1.75738 -2.00084 -0 -0 -1.41324 -0.03853 0 0 0 0 0 0.02334 0.04427 0.01139 0.71131 0 0.3213 0 0.18072 0.92767 0.89412 -1.6984
PRO_259 -5.44846 0.83908 3.21584 -0.1347 0.00407 0.09624 0.96629 -1.29357 -0 -0 -1.11835 0.22043 0 0 0 0 0 0.00247 -0.06603 0.00521 0.13758 0 -1.00942 0 -2.4119 -0.01518 0.94362 -5.06677
ALA_260 -2.46494 0.32724 1.94967 -0.02296 0 0 0.63629 -0.9614 -0.01421 -0.12672 -0.23043 -0.20069 0 0 0 0 0 0.01324 0.04459 0 0 0 -0.10499 0 1.8394 -0.74846 0.84099 0.77662
PRO_261 -4.44304 0.64412 3.04689 -0.19744 0.00338 0.14335 0.79459 -1.24346 -0 -0 -0.10102 0.04048 0 0 0 0 0 0.01494 -0.00398 0.01235 0.55289 0 -1.01856 0 -2.4119 -0.61817 1.42512 -3.35945
PRO_262 -5.35406 0.78123 2.37184 -0.12475 0.00141 0.09066 0.47917 -0.99563 -0 -0 -0.44755 0.23737 0 0 0 0 0 0.00941 -0.08423 0.00364 0.10538 0 -1.05177 0 -2.4119 -0.57539 0.98671 -5.97847
SER_263 -1.92875 0.10784 1.94451 -0.02767 0 0.04225 0.66486 -0.91995 -0 -0 0.08002 -1.2098 0 0 0 0 0 0.00794 0.00941 0.01654 0.55814 0 0.07076 0.60179 -0.77834 -0.27532 0.27866 -0.75711
ILE_264 -4.43405 0.38407 3.21656 -0.47623 0.34172 0.11333 1.67329 -1.65129 -0.0205 -0.09424 -0.72831 -0.16453 0 0 0 0 0 0.004 -0.004 0.02187 0.27383 0 -0.62422 0 0.73287 -0.05951 0.19528 -1.30007
ILE_265 -6.69431 0.70563 0.36715 -0.54308 0.30055 0.15696 0.33672 -1.36511 -0 -0 -0.54996 0.00488 0 0 0 0 0 0.01151 -0.0054 0.02733 3.43241 0 -0.67619 0 0.73287 -0.26771 0.2723 -3.75345
LYS_266 -3.69792 0.20249 3.44799 -0.48842 0.13587 0.28253 2.17786 -1.73048 -0 -0 -2.13931 -0.03564 0 0 0 0 0 0.02835 0.01106 0.01078 1.79407 0 -0.00371 0 -1.5107 -0.23669 0.2712 -1.48069
ALA_267 -2.94997 0.54987 -0.39828 -0.02435 0.00038 0 0.35563 -0.65617 -0 -0 -0.59646 -0.45684 0 0 0 0 0 0.02507 -0.03762 0 0 0 -0.00998 0 1.8394 0.29718 0.2558 -1.80634
MET_268 -5.24586 0.52821 3.54271 -0.42044 0.13653 0.1973 2.31986 -1.91235 -0 -0 -2.55596 -0.41955 0 0 0 0 0 0.02612 -0.0069 0.35879 2.41871 0 -0.02637 0 0.60916 0.42907 0.32895 0.30799
GLY_269 -2.37593 0.07642 1.60401 -0.00021 0 0 0.40545 -0.89581 -0 -0 -0.42663 -0.2462 0 0 0 0 0 0.03316 -0.09161 0 0 0 0.61897 0 0.83697 0.09004 0.2978 -0.07356
GLY_270 -3.03172 0.08536 2.76097 -0.00019 0 0 1.38824 -1.51018 -0 -0 -0.77106 -0.16878 0 0 0 0 0 0.00383 -0.08223 0 0 0 -1.26222 0 0.83697 0.20052 0.1981 -1.35239
SER_271 -3.44519 0.2562 3.30236 -0.02752 0.00452 0.02612 1.26556 -1.48097 -0.0309 -0.1441 -1.33024 -0.0978 0 0 -0.84228 0 0 0.02213 -0.02735 0.00033 0.70832 0 -0.2593 0.61087 -0.77834 -0.15812 0.22121 -2.20449
GLN_272 -5.375 0.74962 5.48045 -0.25496 0.03029 0.19841 1.44452 -2.33793 -0.01351 -0.11474 -0.7995 -0.80301 0 0 0 0 0 0.07891 0.03951 0.06557 0 3.25073 -0.10081 0 -0.18838 -0.43797 0.86539 1.77759
PRO_273 -5.0077 0.48687 2.78675 -0.06771 0 0.04238 0.50974 -1.14042 -0.01508 -0.07164 -0.05477 0.5845 0 0 0 0 0 0.0963 -0.18785 0.02577 0.19613 0 -0.54274 0 -2.4119 -0.00732 1.09666 -3.68204
GLY_274 -3.27985 0.19929 3.07075 -7e-05 0 0 1.84735 -1.59345 -0.01539 -0.05709 -2.28673 -0.36785 0 0 0 0 0 0.01419 -0.05966 0 0 0 0.4545 0 0.83697 0.27561 0.47615 -0.48529
GLU_275 -6.89153 0.48531 6.83855 -0.21871 0.03076 0.33232 2.64274 -3.05614 -0.01351 -0.11474 -4.59953 -0.52779 0 0 0 0 0 0.03258 0.0325 0.18212 0 3.15605 0.19188 0 -2.7348 0.22624 0.45216 -3.55352
LEU_276 -9.11374 1.54291 2.29357 -0.64557 0.27736 0.17105 2.44473 -2.59782 -0.01985 -0.07003 -2.57 0.31191 0 0 0 0 0 0.05176 0.08647 0.11094 0.79507 0 -0.1096 0 0.18072 0.09536 0.64269 -6.12208
GLN_277 -7.86852 0.6373 5.56817 -0.25503 0.04144 0.20366 2.97946 -2.89588 -0.02809 -0.09793 -3.09404 -0.64585 0 0 0 0 0 0.06985 -0.03538 0.01646 0 3.53396 0.22309 0 -0.18838 0.02166 0.52566 -1.28838
ILE_278 -8.71788 1.03411 1.96136 -0.55624 0.35422 0.15728 2.7917 -2.3756 -0.00446 -0.01294 -2.92742 0.10585 0 0 0 0 0 0.017 -0.00391 0.18743 3.42624 0 -0.74129 0 0.73287 -0.20664 0.41361 -4.36474
SER_279 -4.32611 0.3868 3.67766 -0.02853 0 0.06767 2.3828 -1.94222 -0 -0 -2.58517 -0.18585 0 0 0 0 0 0.04123 0.26119 0.00048 0.34535 0 -0.29687 0.62594 -0.77834 -0.23242 0.36928 -2.2171
TRP_280 -10.768 0.82365 3.72078 -1.3539 0.14287 1.28894 2.58902 -3.05916 -0.03169 -0.25918 -3.14008 -0.46244 0 0 0 0 0 0.03373 -0.00203 6e-05 0 1.43514 -0.34465 0 1.6906 0.08385 0.5818 -7.03073
GLU_281 -3.74074 0.11198 3.48997 -0.37869 0.08431 0.70172 1.60218 -1.51259 -0.0205 -0.09424 -1.5194 -0.70039 0 0 0 0 0 0.11058 -0.03592 0.04362 0 3.58675 0.19479 0 -2.7348 0.15973 0.49825 -0.15339
GLU_282 -5.82203 0.8973 5.53183 -0.46245 0.0517 0.62546 1.70913 -2.15584 -0.03082 -0.26208 -1.88263 -1.00907 0 0 0 -0.40916 0 0.02413 -0.00564 0.02883 0 4.08664 0.08072 0 -2.7348 -0.08196 1.03429 -0.78643
PRO_283 -3.75764 0.73636 1.99566 -0.08657 9e-05 0.05385 0.22293 -0.71751 -0.01095 -0.12758 -0.23049 0.66862 0 0 0 0 0 0.00612 -0.09519 0.01514 0.52954 0 -0.36092 0 -2.4119 -0.34714 1.17154 -2.74604
ALA_284 -4.89008 0.96159 3.92523 -0.02903 0.01403 0 2.03623 -2.18286 -0 -0 -1.45 -0.47697 0 0 0 0 0 0.01212 0.0616 0 0 0 -0.0841 0 1.8394 -0.10912 0.80288 0.43093
PRO_285 -4.54169 0.69818 3.71386 -0.06987 0 0.0433 1.54737 -1.50966 -0.00445 -0.04621 -1.30465 0.63713 0 0 0 0 0 0.03278 -0.13706 0.01276 0.19392 0 -0.42447 0 -2.4119 0.19936 0.76462 -2.60669
GLU_286 -5.02095 0.46293 5.11512 -0.52759 0.32986 1.50073 1.16624 -2.12999 -0.01095 -0.12758 -1.04555 -2.83637 0 0 0 0 0 0.02959 -0.16025 0.24682 0 3.30519 -0.22045 0 -2.7348 0.15351 0.37668 -2.12782
ILE_287 -7.44605 1.04119 3.10305 -0.5635 0.24144 0.18357 2.233 -2.35404 -0.0002 -0.00542 -2.08838 -0.20891 0 0 0 0 0 0.00992 -0.03519 0.01643 0.43743 0 0.12726 0 0.73287 0.18456 0.6217 -3.76929
SER_288 -5.39496 0.53872 4.96124 -0.02478 0.00014 0.02359 2.40207 -2.39314 -0.00799 -0.06807 -1.15129 -0.44288 0 0 0 0 0 0.03279 -0.06851 3e-05 0.80993 0 0.16089 0.74045 -0.77834 -0.08221 0.78475 0.0424
ASP_289 -3.83563 0.48949 3.12192 -0.13175 0.02035 0.40999 0.65627 -1.70551 -0.00445 -0.04621 -0.73327 -0.64017 0 0 0 0 0 0.01001 -0.03171 0.01376 0 3.24194 -0.24796 0 -2.3716 -0.47491 0.50659 -1.75286
PHE_290 -8.27937 0.89199 2.095 -0.63807 0.05081 0.39362 2.27385 -2.08274 -0 -0 -2.77605 0.09191 0 0 0 0 0 0.01239 -0.05428 0.2106 0 2.10006 -0.19498 0 1.0402 -0.50583 0.34686 -5.02402
LEU_291 -8.09426 0.4936 3.44907 -0.45127 0.15657 0.07812 1.54711 -2.33402 -0 -0 -0.92094 0.11559 0 0 0 0 0 0.03303 0.21489 0.17145 0.63153 0 -0.24998 0 0.18072 -0.33237 0.48927 -4.8219
ARG_292 -5.41135 0.2548 5.82504 -0.75334 0.17821 0.41692 2.91416 -2.59611 -0 -0 -4.93253 0.18883 0 0 0 -0.84312 0 0.00285 0.10172 0.16502 3.05154 0 -0.02636 0 -1.2888 -0.15448 0.60391 -2.30309
TYR_293 -8.05046 0.29576 4.16063 -0.63533 0.09012 0.35289 2.68549 -2.58222 -0.00043 -0.00634 -2.77962 -0.14657 0 0 0 -0.40916 0 0.01964 -0.00317 0.01131 0 1.86657 -0.41815 0.02394 1.2797 -0.20326 0.47791 -3.97076
GLU_294 -8.66699 1.03452 8.46488 -0.30627 0.071 0.36152 4.58233 -3.75846 -0 -0 -4.9127 -0.36822 0 0 0 -1.244 0 0.10216 0.01429 0.11703 0 3.84367 -0.03779 0 -2.7348 -0.06712 0.40787 -3.09708
LEU_295 -8.40195 0.83667 1.92067 -0.4734 0.1391 0.09774 2.78087 -2.10721 -0 -0 -2.97425 0.0869 0 0 0 0 0 0.07481 0.16985 0.08111 0.62845 0 -0.30485 0 0.18072 -0.02639 0.56868 -6.72248
ARG_296 -8.98138 0.89036 6.36422 -0.71688 0.2164 0.46137 3.0753 -3.16697 -0 -0 -3.40086 0.53953 0 0 0 -0.54722 0 0.0082 0.01217 0.54299 2.24719 0 0.07937 0 -1.2888 -0.12646 0.62769 -3.16379
TYR_297 -8.61037 1.01498 2.42095 -0.67979 0.05957 0.32982 2.94357 -2.17369 -0 -0 -3.35225 -0.14111 0 0 0 0 0 0.03997 0.14984 0.10664 0 1.86503 -0.37052 0.03417 1.2797 -0.16827 0.95828 -4.29347
GLY_298 -2.80049 0.25655 3.09587 -0.00152 0 0 2.01006 -1.50934 -0 -0 -2.04841 -0.36082 0 0 0 0 0 0.01792 -0.12857 0 0 0 -0.50824 0 0.83697 0.19056 1.10597 0.15651
PRO_299 -3.45646 0.36647 2.43439 -0.19151 0.00381 0.13662 0.92195 -1.04759 -0 -0 -0.99308 0.06828 0 0 0 0 0 0.00416 0.08772 0.00279 0.38949 0 -0.91093 0 -2.4119 0.1799 0.63973 -3.77613
ARG_300 -6.98927 0.76782 5.40098 -0.97481 0.20839 0.51239 1.24586 -2.35461 -0.00033 -0.00086 0.43583 0.65426 0 0 0 0 0 0.01433 0.06514 0.02524 2.48093 0 0.45426 0 -1.2888 0.28512 0.78389 1.72577
ASP_301 -2.76769 0.48809 3.13913 -0.11792 0.01728 0.37032 0.95557 -1.42775 -0.00375 -0.01675 -0.65591 -0.39509 0 0 0 0 0 0.0156 0.15778 0.00428 0 1.69829 0.06662 0 -2.3716 6.18404 2.14188 7.48243
PRO_302 -2.8094 0.65934 2.42431 -0.13395 0.00931 0.09418 0.40685 -0.99637 -0 -0 0.52677 0.17196 0 0 0 0 0 0.01609 -0.1006 0.00071 0.17766 0 -0.69152 0 -2.4119 5.48557 1.88644 4.71545
LYS_303 -2.06888 0.16955 2.46562 -0.33351 0.05847 0.21391 1.02922 -1.09897 -0.00039 -0.00783 0.14256 -0.37031 0 0 0 0 0 0.06019 -0.03298 0.01221 1.58396 0 -0.20814 0 -1.5107 -0.25005 0.50154 0.35546
ASN_304 -3.7656 0.38487 3.82629 -0.3601 0.06536 0.70932 1.32226 -1.84268 -0.00375 -0.01675 0.30102 -1.41117 0 0 0 0 0 0.01911 -0.0109 0.03727 0 2.29542 -0.67602 0 -0.93687 -0.28451 0.25848 -0.08897
SER_305 -1.25267 0.07895 1.92078 -0.03129 0.00032 0.05408 0.44864 -0.88003 -0.00818 -0.09342 0.0403 -1.0316 0 0 0 0 0 0.01658 0.0062 0.00643 0.25863 0 -0.3044 0.61033 -0.77834 -0.63812 0.13717 -1.43965
THR_306 -2.13996 0.22922 2.38416 -0.16665 0.06719 0.05843 0.93166 -1.09857 -0.00857 -0.10126 0.05859 -0.10084 0 0 0 0 0 0.01871 -0.00701 0.00356 0.07428 0 -0.01036 2.29294 -1.0874 -0.36616 0.147 1.17897
GLY_307 -1.23878 0.24784 1.37168 -0.00027 0 0 0.47753 -0.69344 -0.01615 -0.14052 0.18791 -0.18668 0 0 0 0 0 0.02007 -0.06288 0 0 0 0.11355 0 0.83697 -0.23096 0.52024 1.20612
PRO_308 -2.38431 0.23697 1.37268 -0.18832 0.0017 0.13318 0.26782 -0.64003 -0.00322 -0.01067 -0.07996 0.03981 0 0 0 0 0 0.07652 -0.03276 0.00049 0.77119 0 -0.94226 0 -2.4119 -0.59529 0.60527 -3.78309
THR_309 -3.67335 0.31808 3.48837 -0.17806 0.10378 0.06537 2.43381 -1.8023 -0.03202 -0.19496 -2.62543 -0.29633 0 0 0 0 0 0.03713 -0.04162 0.03745 0.11591 0 -0.04965 2.34842 -1.0874 -0.31959 0.24332 -1.10906
VAL_310 -4.24142 0.6099 1.21187 -0.27394 0.19684 0.05747 0.48015 -1.24558 -0.00838 -0.03243 -0.38376 -0.27335 0 0 0 0 0 0.03864 -0.0072 0.00174 0.21567 0 -0.7443 0 1.9342 -0.16184 0.35794 -2.2678
ILE_311 -5.56841 0.33441 2.66099 -0.47502 0.39186 0.10618 2.17324 -1.91867 -0.01587 -0.05445 -2.49613 -0.02803 0 0 0 0 0 0.01723 0.03227 0.00408 0.37867 0 -0.78418 0 0.73287 -0.43349 0.53127 -4.41115
GLN_312 -4.06394 0.22823 2.98429 -0.58303 0.0527 0.56495 1.13549 -1.6137 -0.00516 -0.02175 -1.5877 -0.45626 0 0 0 -0.71756 0 0.06865 -0.01885 0.00036 0 2.57811 -0.02149 0 -0.18838 -0.38511 0.4912 -1.55895
LEU_313 -6.4141 0.7504 1.30548 -0.49483 0.38849 0.10136 0.95481 -1.41042 -0.00023 -0.00092 -0.84 0.20513 0 0 0 0 0 0.08121 0.2337 0.39423 0.56304 0 -0.37332 0 0.18072 -0.30247 0.57083 -4.10691
ILE_314 -2.30929 0.34585 0.84541 -0.49036 0.40757 0.0962 0.24332 -0.66294 -0 -0 0.19677 -0.06588 0 0 0 0 0 0.01403 0.19656 0.01772 0.58378 0 -0.50253 0 0.73287 0.02687 0.65045 0.32639
ALA_315 -4.67717 0.5062 4.03379 -0.01895 0 0 2.56124 -2.41788 -0 -0 -2.10905 -0.36679 0 0 -0.50651 0 0 0.00819 0.2301 0 0 0 -0.30086 0 1.8394 0.40409 0.55495 -0.25925
THR_316 -4.2406 0.33097 4.01984 -0.19629 0.11052 0.07349 1.77785 -1.93703 -0.01223 -0.1046 -1.20255 -0.56311 0 0 0 0 0 0.03031 0.01092 0.01379 0.21078 0 0.23453 2.29461 -1.0874 0.26437 0.41932 0.44752
GLU_317 -2.84333 0.36615 2.75968 -0.43396 0.18519 1.3558 1.05785 -1.48942 -0 -0 -0.4736 -2.93863 0 0 0 0 0 0.04281 -0.13534 0.03646 0 3.95836 -0.26034 0 -2.7348 -0.2053 0.44909 -1.30334
THR_318 -4.05728 0.368 3.77929 -0.13237 0.0729 0.08778 2.21632 -2.01853 -0.06149 -0.30353 -0.9535 -1.17737 0 0 -0.50651 0 0 0.11536 -0.01676 0.20973 0.02833 0 -0.39562 2.25412 -1.0874 -0.38769 0.62514 -1.34108
CYS:disulfide_319 -5.56722 1.25487 3.75232 -0.06867 0.62257 0.08248 2.10823 -1.94993 -0 -0 -1.75066 -0.35571 0 0 0 0 -0.41525 0.19027 0.33623 0.00525 1.9699 0 0.32296 0 3.6196 0.13311 0.7527 5.04305
CYS:disulfide_320 -6.30335 1.03258 4.51409 -0.04678 0.0161 0.02315 1.93861 -2.43926 -0.05307 -0.20155 -0.83129 -0.33169 0 0 0 0 0.03625 0.11848 0.06195 0.01492 0.7335 0 -0.29929 0 3.6196 0.59404 0.88799 3.08499
PRO_321 -6.09988 0.83135 4.0338 -0.12558 0.00739 0.09047 1.68103 -1.66637 -0 -0 -0.49307 0.2146 0 0 0 0 0 0.06947 0.08804 0.05812 0.20163 0 -0.84785 0 -2.4119 -0.07058 0.97409 -3.46524
ALA_322 -2.73975 0.05344 1.22823 -0.02216 0 0 0.50908 -1.05794 -0.0355 -0.30272 -0.17428 -0.33669 0 0 0 0 0 0.18041 -0.02056 0 0 0 -0.08878 0 1.8394 -0.45565 0.46618 -0.95731
LEU_323 -5.626 0.88388 2.5982 -0.79807 0.51509 0.36032 0.7447 -1.80875 -0 -0 0.07706 -0.09382 0 0 0 0 0 0.18373 -0.03107 0.19123 2.13687 0 -0.03001 0 0.18072 0.32787 0.62384 0.43578
GLN_324 -5.26526 0.89239 5.42307 -0.72624 0.13009 0.82354 3.02476 -2.30358 -0 -0 -2.28356 -0.58583 0 0 0 -1.32865 0 0.28976 0 0.01627 0 2.28066 0.06695 0 -0.18838 0.46522 2.45553 3.18673
GLU_325 -2.19205 0.41884 1.6125 -0.21002 0.0319 0.2803 0.42215 -0.79475 -0 -0 0.57842 -0.29012 0 0 0 0 0 0.56776 2.12548 0.02564 0 3.46264 0.01424 0 -2.7348 -0.06032 17.5328 20.7906
GLY_326 -3.21741 0.66174 3.61639 -0.00534 0.0021 0 2.32185 -1.81736 -0 -0 -2.03277 -0.59155 0 0 0 0 0 0.27145 -0.00299 0 0 0 -1.53873 0 0.83697 0.24289 17.3586 16.1059
GLY_327 -4.12853 0.26609 3.28588 -0.00037 0 0 2.16395 -1.94701 -0 -0 -3.2165 -0.2205 0 0 0 0 0 0.1291 -0.08247 0 0 0 -0.0712 0 0.83697 0.46638 1.90398 -0.61422
SER_328 -4.99862 0.62789 4.46632 -0.02595 0 0.04359 2.36225 -2.19139 -0 -0 -1.54695 -1.11554 0 0 0 0 0 0.02769 -0.02455 0.02696 0.79845 0 -0.3756 0.64997 -0.77834 0.08737 0.32344 -1.64301
CYS:disulfide_329 -6.88204 0.8848 3.28749 -0.05792 0 0.04205 2.64109 -2.08924 -0.00663 -0.01964 -2.44282 -0.47622 0 0 0 0 0.03625 0.02645 -0.0205 0.01216 0.12144 0 -0.45192 0 3.6196 0.25756 0.53037 -0.98768
LEU_330 -6.17102 0.31285 2.59804 -0.59641 0.15975 0.16694 1.24146 -1.74283 -0.01503 -0.12643 -1.09698 0.22218 0 0 0 0 0 0.07639 -0.0068 0.0038 0.58745 0 -0.35259 0 0.18072 0.2767 0.48307 -3.79874
ILE_331 -7.16257 0.50598 2.06498 -0.60223 0.40593 0.11197 2.36873 -1.9867 -0.00663 -0.01964 -2.67141 0.16464 0 0 0 0 0 0.0091 -0.05769 0.17003 1.00787 0 -0.7859 0 0.73287 -0.23606 0.46566 -5.52107
SER_332 -2.26219 0.24077 1.50109 -0.03232 0 0.07416 0.33178 -0.80904 -0.0066 -0.02445 -0.14012 -0.33496 0 0 0 0 0 0.02302 0.01352 0.00052 0.65105 0 -0.08248 0.6 -0.77834 -0.22164 0.39455 -0.86167
GLY_333 -1.26631 0.03787 1.56634 -6e-05 0 0 0.69792 -0.762 -0 -0 -0.33036 -0.34931 0 0 0 0 0 0.01678 -0.1981 0 0 0 -1.53632 0 0.83697 0.07003 0.18585 -1.03071
LEU_334 -6.34596 0.48475 1.06183 -0.45248 0.16559 0.07946 1.26674 -1.45937 -0 -0 -0.753 0.2576 0 0 0 0 0 0.00678 0.02507 0.16412 0.38652 0 -0.27022 0 0.18072 -0.18223 0.39505 -4.98905
GLN_335 -5.58414 0.6324 5.42485 -0.83975 0.20063 0.84278 2.77406 -2.52927 -0.00132 -0.00663 -3.47576 0.10691 0 0 -0.64765 0 0 0.02716 -0.00777 0.04585 0 3.98833 0.12439 0 -0.18838 -0.37974 1.10852 1.61546
PRO_336 -4.88065 0.92099 2.60185 -0.17144 0.04876 0.11688 0.81605 -1.26742 -0 -0 -0.80847 0.08385 0 0 0 0 0 0.01286 0.1346 0.00245 0.17692 0 -0.81506 0 -2.4119 0.15663 0.97752 -4.30557
GLY_337 -2.33161 0.06359 2.69673 -0.00012 0 0 1.00263 -1.35914 -0.04016 -0.27309 -1.22781 -0.25568 0 0 0 0 0 0.07316 -0.03274 0 0 0 -1.26216 0 0.83697 1.98534 0.31582 0.19175
ASN_338 -3.47985 0.11312 3.82544 -0.17235 0.02362 0.23841 1.36281 -1.78501 -0.04667 -0.28817 -1.30508 -0.19882 0 0 -0.64765 0 0 0.05454 0.00447 0.0006 0 1.87982 0.25109 0 -0.93687 1.59195 0.20992 0.69529
SER_339 -3.65743 0.3375 3.20097 -0.02707 0 0.02114 1.52528 -1.50773 -0.00824 -0.12112 -1.87815 -0.05738 0 0 0 -0.57975 0 0.04198 0.02048 0.004 0.58295 0 -0.06106 1.71955 -0.77834 -0.24088 0.35697 -1.10632
TYR_340 -9.18206 0.49815 5.33602 -0.62573 0.07295 0.33475 4.15001 -3.19846 -0.01379 -0.131 -4.05658 -0.14597 0 0 0 0 0 0.04036 0.64037 0.00428 0 1.87532 -0.35242 0.01979 1.2797 -0.31703 0.79939 -2.97196
TRP_341 -8.5056 0.91961 4.89449 -0.84258 0.05966 0.214 2.73539 -2.91173 -0 -0 -3.14346 -0.18425 0 0 0 0 0 0.01796 0.02262 0.09156 0 1.81291 -0.21214 0 1.6906 -0.16479 1.05043 -2.4553
LEU_342 -8.47074 0.8061 1.98504 -0.57248 0.11253 0.13609 2.81908 -2.31617 -0.01563 -0.14623 -2.83635 0.24609 0 0 0 0 0 0.04238 0.12033 0.30804 0.88723 0 -0.0592 0 0.18072 0.03293 0.90224 -5.838
GLN_343 -8.72072 0.87829 6.28154 -0.24355 0.01568 0.16696 3.48884 -3.05103 -0 -0 -4.50478 -0.55862 0 0 -0.54508 -0.54722 0 0.00839 -0.00444 0.00149 0 3.43781 -0.01236 0 -0.18838 -0.00326 0.58867 -3.51177
LEU_344 -8.286 1.09402 1.701 -0.45117 0.23553 0.0942 2.22 -1.9212 -0.00014 -0.0006 -2.62883 0.16493 0 0 -0.80684 0 0 0.01879 0.0149 0.12551 1.59059 0 -0.28236 0 0.18072 -0.16663 0.67601 -6.42757
ARG_345 -10.3625 0.96386 8.31055 -0.55235 0.1019 0.30129 3.46732 -3.66747 -0.02527 -0.1524 -4.6059 0.58706 0 0 0 -0.52643 0 0.04666 0.00782 0.345 2.76844 0 -0.17055 0 -1.2888 -0.21167 0.85178 -3.81161
SER_346 -5.10883 0.75961 3.51955 -0.02712 0 0.06395 1.47225 -1.80023 -0.00625 -0.0649 -2.31113 -0.23514 0 0 0 0 0 0.0036 0.07517 0.0154 0.27306 0 -0.34797 0.61301 -0.77834 -0.14598 0.64025 -3.39005
GLU_347 -8.22923 1.32402 7.80138 -0.26669 0.03861 0.259 3.27807 -3.44147 -0 -0 -3.65625 -0.2775 0 0 -0.71026 0 0 0.02803 -0.02199 0.07458 0 3.77886 -0.17707 0 -2.7348 0.44067 1.38944 -1.10261
PRO_348 -6.49824 1.06241 3.48398 -0.13066 0.00102 0.09065 0.82631 -1.46535 -0 -0 -0.80886 0.24265 0 0 0 0 0 0.00546 -0.02521 0.03342 0.19023 0 -1.01859 0 -2.4119 0.07958 1.38716 -4.95594
ASP_349 -5.71635 0.45711 8.4068 -0.22195 0.10891 0.69774 4.24735 -3.58182 -0 -0 -6.70305 -1.43954 0 0 -0.74638 -0.84312 0 0.02247 -0.01764 0.03139 0 2.30281 -0.6535 0 -2.3716 -0.58842 0.56009 -6.04868
GLY_350 -2.32964 0.20769 3.24955 -4e-05 0 0 1.40674 -1.60242 -0.00335 -0.02053 -0.67534 -0.42264 0 0 -0.47999 0 0 0.01771 -0.20231 0 0 0 0.29973 0 0.83697 0.13004 0.40387 0.81602
ILE_351 -5.16693 0.72698 3.88887 -0.57908 0.30047 0.16954 1.7221 -2.10602 -0 -0 -1.69148 0.18103 0 0 -0.74638 0 0 0.13952 -0.08609 0.02047 1.47565 0 0.07641 0 0.73287 0.15795 0.33188 -0.45222
SER_352 -5.61181 0.65353 4.65099 -0.02745 8e-05 0.04368 2.00603 -2.31807 -0.02251 -0.13072 -0.71855 -0.97931 0 0 0 0 0 0.05173 -0.00807 0.00116 0.51672 0 0.04616 0.82918 -0.77834 0.5621 0.4567 -0.77677
LEU_353 -8.0316 0.75403 2.82677 -0.43054 0.20874 0.0762 2.15516 -2.36569 -0.02251 -0.13072 -0.80987 0.01975 0 0 0 0 0 0.0151 0.00525 0.01197 0.86919 0 -0.01312 0 0.18072 0.83692 0.39283 -3.45141
GLY_354 -3.41643 0.2491 3.53579 -0.0004 0 0 1.33642 -1.8286 -0 -0 -1.69279 -0.16695 0 0 0 0 0 0.00986 -0.10858 0 0 0 -0.90626 0 0.83697 0.15684 0.23897 -1.75606
GLY_355 -2.71705 0.14 2.09112 -0.00104 0 0 0.25699 -1.14669 -0 -0 -0.0947 -0.2911 0 0 0 0 0 0.00948 -0.02871 0 0 0 -1.54228 0 0.83697 0.45359 0.10603 -1.92741
SER_356 -3.91365 0.32891 4.13208 -0.02523 0 0.06014 2.05483 -1.95755 -0.00073 -0.00403 -1.63186 -0.27894 0 0 0 0 0 0.00663 0.00372 0.01518 0.08779 0 -0.50861 0.60495 -0.77834 0.30986 0.28248 -1.21236
TRP_357 -11.054 1.58559 6.44881 -0.76287 0.00295 0.2737 1.64786 -3.54759 -0 -0 -1.18003 -0.15404 0 0 -0.71026 0 0 0.05701 -0.08826 0.00185 0 1.8252 0.10917 0 1.6906 -0.26027 0.65552 -3.45908
GLY_358 -2.91717 0.26555 3.19278 -0.00028 0 0 1.31019 -1.48212 -0.02527 -0.1524 -1.94453 -0.14715 0 0 0 0 0 0.04325 -0.08893 0 0 0 -1.00474 0 0.83697 -0.10702 0.49458 -1.72629
SER_359 -2.4831 0.07895 2.61734 -0.0244 0 0.05663 0.60302 -1.10734 -0.00618 -0.05927 -0.21119 -0.56537 0 0 0 0 0 0.04395 -0.0203 0.03345 0.16443 0 -0.46566 0.6067 -0.77834 -0.23991 0.11727 -1.63932
TRP_360 -11.4215 1.22399 5.17544 -0.86818 0.02345 0.27309 0.92507 -3.14487 -0 -0 -0.58174 -0.08497 0 0 0 0 0 0.01914 -0.0035 0.0553 0 1.40403 -0.37689 0 1.6906 -0.4111 0.22032 -5.88237
SER_361 -5.27702 0.19078 5.37416 -0.03688 0.00308 0.07034 3.18544 -2.30017 -0.01493 -0.14395 -3.47738 -0.22217 0 0 -1.35193 0 0 0.01159 -0.02182 0.01634 0.16466 0 -0.45476 1.77301 -0.77834 -0.35701 0.30335 -3.34361
LEU_362 -2.50026 0.41637 2.26636 -0.48091 0.1468 0.09521 0.92647 -1.03108 -0 -0 -0.49029 0.3041 0 0 0 0 0 0.02895 -0.04305 0.08152 0.56098 0 -0.09829 0 0.18072 -0.39898 1.12131 1.08591
PRO_363 -4.74062 0.80123 1.70157 -0.1163 0.00514 0.08416 0.48673 -0.88182 -0 -0 -0.49357 0.2497 0 0 0 0 0 0.00645 -0.11228 0.01365 0.13065 0 -0.84159 0 -2.4119 -0.488 1.39776 -5.20904
VAL_364 -6.37314 0.51071 3.13279 -0.2783 0.1833 0.05714 3.0698 -2.37036 -0 -0 -2.68312 -0.14354 0 0 0 0 0 0.01304 -0.02732 0.00017 0.30624 0 -0.72784 0 1.9342 -0.49829 0.71388 -3.18064
THR_365 -3.47883 0.31135 1.23599 -0.16109 0.04734 0.12058 0.26721 -1.08989 -0 -0 -0.54463 -1.52514 0 0 0 0 0 0.02876 -0.0371 0.02322 1.93215 0 -0.00637 2.41566 -1.0874 -0.18212 0.56888 -1.16144
VAL_366 -6.30162 0.59564 2.30128 -0.28518 0.2273 0.06409 2.30309 -2.11939 -5e-05 -0.00015 -2.14814 -0.3395 0 0 0 0 0 0.11739 0.03237 0.0608 0.2287 0 -0.75386 0 1.9342 -0.188 0.56939 -3.70165
ASP_367 -2.17291 0.10995 2.15248 -0.11423 0.00618 0.3439 0.74756 -1.00459 -0 -0 -1.88553 -0.36951 0 0 0 -0.57975 0 0.10032 -0.07691 0.02174 0 3.85964 -0.42144 0 -2.3716 -0.20873 0.51819 -1.34524
LEU_368 -5.69299 0.83825 1.51179 -0.46364 0.22415 0.08757 0.66866 -1.54509 -5e-05 -0.00015 0.51274 0.2492 0 0 0 0 0 0.16274 -0.03532 0.08143 0.67395 0 -0.28321 0 0.18072 -0.15383 1.00788 -1.97522
PRO_369 -4.84498 0.53006 3.05829 -0.06546 0 0.04113 1.24589 -1.4216 -0 -0 0.74574 0.62501 0 0 0 0 0 0.06362 -0.11296 0.04613 0.14902 0 -0.12058 0 -2.4119 -0.02625 1.08642 -1.41242
GLY_370 -3.84219 0.64936 3.50464 -0.00027 0 0 1.59474 -1.86207 -0.01508 -0.07164 -1.37509 -0.18177 0 0 0 0 0 0.02843 0.02247 0 0 0 -1.49792 0 0.83697 0.16339 0.51659 -1.52946
ASP_371 -4.36059 0.36085 5.22481 -0.21036 0.07419 0.66091 2.67212 -2.38356 -0 -0 -3.07828 -1.34652 0 0 -0.71627 0 0 0.01163 -0.07663 0.13406 0 2.23034 -0.63499 0 -2.3716 -0.10358 0.48001 -3.43344
ALA_372 -6.19637 1.09197 3.82396 -0.02806 0.00852 0 2.69236 -2.75121 -0 -0 -2.51053 -0.4334 0 0 0 0 0 0.01676 0.36023 0 0 0 0.00949 0 1.8394 0.19168 0.51995 -1.36523
VAL_373 -3.67017 0.6725 3.92696 -0.36198 0.20311 0.08881 1.97287 -2.062 -0 -0 -2.73974 -0.11315 0 0 -0.71627 0 0 0.04131 -0.13404 0.00467 0.63558 0 0.36758 0 1.9342 0.24675 0.49306 0.79006
ALA_374 -2.69793 0.6003 1.70475 -0.0248 5e-05 0 1.23417 -1.27422 -0.01933 -0.15713 -0.16507 -0.3881 0 0 0 0 0 0.01856 -0.12069 0 0 0 -0.29134 0 1.8394 -0.41776 0.41194 0.25281
LEU_375 -7.76966 0.69585 2.56636 -0.52335 0.14153 0.1493 2.07707 -2.15661 -0.04985 -0.21003 -2.15746 0.11708 0 0 0 0 0 0.02145 0.2014 0.05481 0.17207 0 -0.18686 0 0.18072 -0.5589 0.62813 -6.60696
GLY_376 -2.32348 0.1263 3.07027 -5e-05 0 0 1.87486 -1.49702 -0 -0 -1.76372 -0.42963 0 0 0 0 0 0.01368 -0.0032 0 0 0 -1.05945 0 0.83697 -0.46798 0.59217 -1.03027
LEU_377 -7.07973 1.14811 0.9183 -0.67785 0.33783 0.27397 0.70674 -1.56001 -0.03454 -0.11649 -0.82923 -0.03889 0 0 0 0 0 0.04198 0.36209 0.00747 0.79737 0 0.04921 0 0.18072 0.0768 0.55201 -4.88414
GLN_378 -2.74854 0.14616 3.3877 -0.69208 0.1328 0.48839 1.70489 -1.58355 -0.00288 -0.00869 -1.79166 -0.26178 0 0 -0.81822 0 0 0.03428 -0.04449 0.02861 0 2.91164 0.26897 0 -0.18838 0.41546 0.69674 2.07537
CYS:disulfide_379 -5.46587 0.26906 2.08867 -0.02963 0 0.0122 1.081 -1.47179 -0.0037 -0.01048 -1.55842 -0.13098 0 0 -0.81822 0 0.24712 0.16829 0.08958 0.0932 0.28282 0 -0.06195 0 3.6196 0.33597 0.62153 -0.64201
PHE_380 -7.00265 0.76406 3.49423 -1.14119 0.26393 0.74146 2.12494 -2.11527 -0 -0 -2.6163 -0.11337 0 0 0 0 0 0.08636 -0.00509 0.0013 0 1.4873 -0.55659 0 1.0402 0.10224 0.43314 -3.0113
THR_381 -6.51984 0.63425 4.01507 -0.11669 0.14638 0.08056 2.91705 -2.56277 -0.03756 -0.24819 -2.89907 -0.79214 0 0 0 0 0 0.04018 0.07982 0.16689 0.10873 0 -0.39257 2.31246 -1.0874 -0.23343 0.42762 -3.96063
LEU_382 -4.20137 0.20145 4.79779 -0.58799 0.148 0.15661 2.58768 -2.20666 -0 -0 -3.01146 0.21372 0 0 0 0 0 0.09577 -0.0106 0.0108 0.8113 0 -0.15598 0 0.18072 0.04753 0.5247 -0.39798
ASP_383 -2.89425 0.3604 2.87548 -0.13153 0.04807 0.4157 0.68668 -1.32933 -0.02142 -0.12842 -0.33349 -1.01949 0 0 0 0 0 0.02665 -0.01803 0.00503 0 2.34618 -0.56571 0 -2.3716 0.05911 0.45727 -1.5327
LEU_384 -5.53337 0.90939 0.79531 -0.54154 0.24436 0.17282 0.51795 -1.33742 -0.03279 -0.22899 -0.01864 -0.08387 0 0 0 0 0 0.03456 -0.01466 0.16096 0.18998 0 0.50691 0 0.18072 0.19144 0.3095 -3.57738
LYS_385 -3.32396 0.3048 4.15688 -0.29337 0.03026 0.13763 1.86638 -1.83036 -0.02962 -0.1619 -1.86532 -0.14828 0 0 -0.33269 0 0 0.03721 0.0249 0.0116 1.72505 0 -0.13551 0 -1.5107 0.72854 0.27992 -0.32854
ASN_386 -4.75024 0.23252 4.5219 -0.16503 0.01146 0.24098 2.27493 -2.22899 -0.02433 -0.11537 -2.5952 -0.37354 0 0 0 0 0 0.01192 0.03986 0.0052 0 1.84012 0.376 0 -0.93687 0.63284 0.15084 -0.851
VAL_387 -6.67528 1.05 2.29258 -0.24945 0.15213 0.0481 2.14714 -2.17722 -0 -0 -2.46646 -0.25556 0 0 0 0 0 0.02813 -0.06492 0.03605 0.34227 0 -0.80434 0 1.9342 -0.03036 0.33572 -4.35729
THR_388 -5.35761 0.44701 3.75815 -0.15608 0.06271 0.05365 2.83964 -2.16764 -0 -0 -2.26586 -0.31895 0 0 0 -0.46887 0 0.01984 0.18069 0.00319 0.2411 0 -0.22265 2.29387 -1.0874 -0.17189 0.47701 -1.84008
CYS:disulfide_389 -6.21689 0.66914 2.69119 -0.06057 0.0003 0.04374 2.21293 -1.8044 -0 -0 -2.1819 -0.47433 0 0 0 0 0.24712 0.0608 0.00068 1e-05 0.15412 0 -0.29411 0 3.6196 0.48768 0.81307 -0.03183
GLN_390 -6.28003 0.42354 4.89323 -0.31509 0.05177 0.15951 2.29564 -2.38708 -0.00288 -0.00869 -2.23708 0.04305 0 0 0 -1.18242 0 0.01966 0.02178 0.00488 0 3.99077 0.04767 0 -0.18838 0.37275 0.60467 0.32726
TRP_391 -11.827 1.37254 3.64255 -1.23482 0.10798 1.00996 2.04151 -3.1211 -0.0044 -0.02496 -2.05021 -0.55827 0 0 0 0 0 0.03418 -0.00658 0.02526 0 1.51832 -0.40028 0 1.6906 0.15678 0.45801 -7.17
GLN_392 -4.11879 0.22575 4.68366 -0.69048 0.07905 0.47461 2.24712 -2.15144 -0 -0 -2.79753 -0.22419 0 0 -1.51246 0 0 0.04029 0.08349 0.21739 0 2.70165 0.08847 0 -0.18838 0.16503 0.55319 -0.12358
GLN_393 -4.4224 0.2371 4.76193 -0.34497 0.0648 0.18367 1.98069 -2.15115 -0.01737 -0.10303 -1.35303 -0.09594 0 0 -1.49439 0 0 0.0199 -0.07096 0.02166 0 2.73159 0.1154 0 -0.18838 -0.30038 0.72676 0.3015
GLN_394 -5.15201 0.34566 4.23315 -0.63751 0.13048 0.63505 1.77494 -2.23859 -0.05571 -0.36417 -0.95519 -0.44733 0 0 -0.57118 0 0 0.05978 0.02851 0.00055 0 3.04358 0.02362 0 -0.18838 -0.38716 0.7341 0.0122
ASP_395 -2.27331 0.28145 2.43836 -0.11163 0.00815 0.3151 0.43915 -1.23261 -0 -0 0.28293 -0.4371 0 0 0 0 0 0.06999 -0.07662 0.00222 0 2.05871 -0.01498 0 -2.3716 -0.42977 0.33356 -0.718
HIS_396 -1.65932 0.12866 1.56747 -0.45978 0.01926 0.58486 0.501 -0.79749 -0.00065 -0.00545 0.16519 -0.49297 0 0 0 0 0 0.01014 -0.05094 0.06909 0 1.61502 -0.40003 0 -0.45461 -0.49715 0.19501 0.03731
ALA_397 -3.89889 0.58108 2.01259 -0.01951 0 0 1.53596 -1.73437 -0 -0 -1.28849 -0.3777 0 0 -0.55311 0 0 0.0149 -0.01117 0 0 0 -0.46977 0 1.8394 -0.2081 0.24825 -2.32892
SER_398 -2.61393 0.2235 3.18178 -0.02533 0 0.02169 2.10755 -1.52923 -0 -0 -2.4258 0.20992 0 0 0 0 0 0.01871 0.0389 0.00234 0.48432 0 0.01151 0.6029 -0.77834 0.03705 0.36362 -0.06883
SER_399 -3.45738 0.41117 2.72227 -0.02555 0 0.06134 1.33818 -1.27597 -0.00036 -0.00163 -0.57446 -0.28823 0 0 0 -0.35134 0 0.01921 0.04206 0.00234 0.12285 0 -0.47237 0.60378 -0.77834 -0.08592 0.3841 -1.60426
GLN_400 -5.23909 0.19525 3.83794 -0.31352 0.04131 0.1673 2.12221 -2.12578 -0 -0 -2.72795 -0.1153 0 0 0 0 0 0.0794 -0.01448 0.00609 0 3.17632 -0.13302 0 -0.18838 -0.07126 0.25944 -1.04351
GLY_401 -4.52035 0.40692 2.07848 -0.00048 0 0 1.10871 -1.56168 -0 -0 -1.29787 -0.2845 0 0 0 0 0 0.13904 -0.04583 0 0 0 0.51031 0 0.83697 0.60179 0.13932 -1.88915
PHE_402 -10.175 1.39927 4.68148 -0.67939 0.11916 0.41523 2.63704 -3.18873 -0 -0 -3.04988 0.16049 0 0 0 0 0 0.11382 0.15903 0.28894 0 1.90846 -0.16722 0 1.0402 0.43592 0.39801 -3.50317
PHE_403 -10.0254 1.73506 2.1712 -0.64127 0.1492 0.37597 2.68108 -2.44349 -0 -0 -2.82538 0.1983 0 0 0 0 0 0.00437 0.00193 0.00792 0 1.91621 -0.28472 0 1.0402 -0.29962 0.77452 -5.46389
TYR_404 -9.91035 0.7848 5.84748 -0.81976 0.03661 0.14223 3.38288 -3.41178 -0 -0 -2.53734 -0.43377 0 0 0 0 0 0.01869 0.00396 0.36058 0 2.50146 -0.19032 0.0268 1.2797 -0.17143 0.53992 -2.54963
HIS_D_405 -4.873 0.44279 2.95902 -0.40425 0.04268 0.52968 0.74909 -1.75817 -0.00542 -0.09774 -1.55763 -0.2483 0 0 0 0 0 0.04887 -0.01007 0.02758 0 2.37586 -0.05897 0 -0.45461 -0.05855 0.22916 -2.122
SER_406 -4.05066 0.38029 3.82943 -0.02555 0 0.06125 2.29042 -1.79787 -0.00953 -0.09759 -1.69175 -0.24652 0 0 0 0 0 0.02353 -0.00935 0.0049 0.04312 0 -0.54065 0.6033 -0.77834 -0.23265 0.29044 -1.95378
ARG_407 -3.9515 0.2599 4.20805 -0.61503 0.12416 0.39618 1.67805 -1.78927 -0.00078 -0.00521 -1.15255 -0.16417 0 0 -0.79618 0 0 0.00791 0.10878 0.28088 2.40586 0 -0.1485 0 -1.2888 0.53888 0.43413 0.53078
ALA_408 -1.82975 0.29634 1.37298 -0.02826 0.02678 0 0.27892 -0.7565 -0.00953 -0.09759 0.1776 -0.59209 0 0 0 0 0 0.0079 -0.05567 0 0 0 0.23375 0 1.8394 0.78923 0.4422 2.09572
ARG_409 -4.19215 0.65664 3.22598 -0.59864 0.08732 0.3337 1.15374 -1.39807 -0.01413 -0.21576 -0.2195 0.17951 0 0 0 0 0 0.01817 0.17802 0.02062 2.54007 0 -0.18127 0 -1.2888 -0.1641 0.49833 0.61967
CYS_410 -2.54753 0.43567 1.48325 -0.03788 0 0.01358 0.32704 -0.79342 -0 -0 -0.23056 -0.65226 0 0 0 0 0 0.09599 0.26168 0.07251 0.70525 0 0.28755 0 3.6196 5.30421 0.75253 9.09721
CYS:disulfide_411 -4.54897 1.18578 3.06197 -0.06965 0.00888 0.05963 1.88964 -1.56002 -0.00038 -0.00482 -2.05005 -0.45584 0 0 0 0 -0.41525 0.1514 0.01752 0.2023 0.3791 0 0.07287 0 3.6196 7.2363 1.58945 10.3695
PRO_412 -6.22599 1.44718 2.72254 -0.16787 0.05327 0.10884 1.21533 -1.34512 -0 -0 -0.78623 0.16459 0 0 0 0 0 0.05728 0.07657 0.01629 0.1939 0 -0.95688 0 -2.4119 2.12927 1.45177 -2.25714
ARG_413 -5.09433 0.25608 4.48384 -0.65569 0.07664 0.39158 2.43453 -1.8966 -0.01993 -0.14693 -2.30235 0.47564 0 0 0 -1.32865 0 0.04225 -0.10362 0.16359 2.49329 0 -0.17857 0 -1.2888 0.36338 0.6939 -1.14074
ASP_414 -2.43192 0.4143 2.47215 -0.27868 0.05666 0.91102 0.69121 -1.21058 -0.02031 -0.15175 0.38206 0.06978 0 0 0 0 0 0.01358 0.00313 0.0471 0 2.24119 -0.43123 0 -2.3716 0.2666 0.4087 1.08142
ARG_415 -3.85387 0.36174 2.5975 -0.69261 0.11446 0.54599 0.94097 -1.27343 -0 -0 -0.27156 -0.01851 0 0 0 0 0 0.01898 0.09615 0.01154 2.23148 0 -0.19918 0 -1.2888 0.79557 0.28339 0.39984
TYR_416 -7.88366 1.21806 3.91779 -0.60536 0.37458 0.31438 2.15145 -2.328 -0.00872 -0.11826 -0.37324 -0.31331 0 0 0 0 0 0.01519 -0.06033 0.18815 0 3.12388 0.2604 0.00954 1.2797 6.20164 1.78906 9.15292
PRO_417 -4.84192 0.67446 1.80705 -0.12516 0.03103 0.08813 0.35583 -0.94918 -0 -0 -0.11404 0.18627 0 0 0 0 0 0.02877 0.23638 0.00274 0.22198 0 -0.2932 0 -2.4119 6.25375 1.87904 3.03005
ILE_418 -3.51977 0.32525 2.76945 -0.47513 0.32097 0.11425 1.45123 -1.49071 -0.00057 -0.00176 -0.21245 -0.18972 0 0 0 0 0 0.03813 0.03992 0.02835 0.26809 0 -0.55011 0 0.73287 0.45582 0.4248 0.52893
TRP_419 -9.20044 1.05148 1.54664 -0.95373 0.05684 0.40619 0.14882 -1.98102 -0 -0 -0.61272 -0.05843 0 0 0 0 0 0.0217 -0.04621 0.12063 0 1.43862 -0.1241 0 1.6906 -0.06434 0.80689 -5.75257
GLU_420 -3.32104 0.24219 3.94903 -0.19659 0.02978 0.28077 2.53365 -1.84839 -0.00056 -0.00151 -2.68271 -0.46594 0 0 0 0 0 0.02464 0.1264 0.00528 0 2.96731 0.12359 0 -2.7348 0.01123 0.71583 -0.24184
ASN_421 -2.41418 0.11112 1.78394 -0.17537 0.01573 0.24114 0.45123 -0.95321 -0 -0 -0.62307 -0.23254 0 0 0 0 0 0.05426 -0.00286 0.00911 0 1.78252 0.12493 0 -0.93687 0.01119 0.31431 -0.43861
CYS:disulfide_422 -4.656 0.39021 2.4047 -0.06955 0.00447 0.06911 0.80934 -1.28684 -0 -0 -0.46958 -0.2709 0 0 0 0 -0.19108 0.05546 0.13792 0.05904 1.03261 0 -0.13235 0 3.6196 0.14751 0.39236 2.04604
GLU_423 -3.3951 0.28782 3.78263 -0.2083 0.02646 0.28841 2.33768 -1.70545 -0 -0 -2.15013 -0.43476 0 0 0 0 0 0.02581 0.3224 0.00475 0 3.07616 -0.05563 0 -2.7348 0.01943 0.65948 0.14686
GLU_424 -2.51293 0.29857 2.2423 -0.36891 0.10625 0.5344 0.61847 -0.98807 -0.00036 -0.00163 -0.41995 -0.49828 0 0 0 0 0 0.11346 0.01375 0.02091 0 3.16873 0.13902 0 -2.7348 -0.06042 1.13494 0.80545
GLU_425 -4.06336 0.09911 4.9558 -0.32464 0.07398 0.40278 2.77824 -1.9367 -0 -0 -1.94106 -0.30213 0 0 0 -0.54634 0 0.7207 0.56728 0.01167 0 2.81337 0.34347 0 -2.7348 0.34989 1.34799 2.61524
GLN_426 -2.39249 0.31788 2.43012 -0.58443 0.08559 0.55877 0.38645 -0.99637 -0.01077 -0.12995 0.44317 -0.26202 0 0 0 0 0 0.2848 0.36481 0.03711 0 2.21319 0.2513 0 -0.18838 1.40016 1.31353 5.52247
PHE_427 -3.64863 0.58663 3.56919 -0.58903 0.02164 0.27897 1.32991 -1.67662 -0 -0 0.26995 0.05903 0 0 0 0 0 0.08733 0.55264 0.00444 0 2.61357 0.1332 0 1.0402 0.82738 1.92281 7.38259
SER_428 -4.86807 0.54147 5.09883 -0.031 0.00143 0.02518 2.57455 -2.37776 -0.01517 -0.15491 -1.75173 -0.43098 0 0 0 -0.35134 0 0.14823 0.03761 0.0028 0.9683 0 0.32795 0.60001 -0.77834 0.30644 1.77202 1.64552
ARG_429 -7.14257 0.51569 7.13962 -0.77066 0.15948 0.53506 4.23421 -3.04216 -0 -0 -4.17643 0.35878 0 0 0 -1.72876 0 0.07687 0.06013 0.2481 2.4025 0 -0.0779 0 -1.2888 0.75089 0.72516 -1.02079
CYS:disulfide_430 -6.4168 0.90586 3.82294 -0.04198 0 0.0166 2.69789 -2.14651 -0.01933 -0.15476 -3.28013 -0.20807 0 0 0 0 -0.19108 0.0701 0.12016 0.57142 0.19354 0 -0.10238 0 3.6196 0.07531 0.95798 0.49037
HIS_D_431 -5.61948 0.26561 5.54979 -0.54497 0.01235 0.33216 2.65499 -2.65469 -0.01933 -0.15476 -3.36629 -0.64704 0 0 0 -0.46887 0 0.00962 -0.02532 0.0011 0 2.26158 -0.34623 0 -0.45461 -0.02458 0.76014 -2.47883
PHE_432 -7.92453 1.20147 2.63941 -0.89469 0.13507 0.51665 2.24677 -2.24799 -0.00534 -0.04808 -2.5568 -0.24892 0 0 0 0 0 0.04412 -0.00966 0.0263 0 1.69991 -0.51123 0 1.0402 -0.1167 0.48379 -4.53024
LYS_433 -1.93578 0.25035 1.62716 -0.29512 0.03112 0.13163 0.56192 -0.81332 -0 -0 -0.67409 0.12032 0 0 0 0 0 0.01405 0.21643 0.00025 1.83619 0 0.03946 0 -1.5107 -0.23346 0.53982 -0.09376
SER_434 -3.57203 0.38581 3.34253 -0.03291 0.00014 0.05957 1.20059 -1.58204 -5e-05 -0.00155 -1.70102 -0.65867 0 0 -0.77009 0 0 0.03262 -0.0069 0.03129 0.13343 0 -0.51288 1.82596 -0.77834 -0.0285 0.5194 -2.11363
ARG_435 -3.0419 0.16432 3.34472 -0.94758 0.23201 0.71684 1.20605 -1.55191 -0.02158 -0.10487 -1.09071 -0.1527 0 0 -0.72007 0 0 0.06102 0.06173 0.02471 1.74608 0 -0.06385 0 -1.2888 0.09243 0.52914 -0.80493
ASN_436 -4.42639 0.52303 4.38674 -0.15529 0.01873 0.20296 1.69908 -2.14391 -0.03508 -0.22031 -1.6232 -0.58834 0 0 -1.35052 0 0 0.07023 -0.02169 0.16316 0 2.18256 -0.25366 0 -0.93687 -0.01844 0.36123 -2.16598
ASP_437 -2.5071 0.18205 3.0485 -0.12177 0.02475 0.3825 1.27219 -1.33901 -0 -0 -1.60574 -0.82592 0 0 -1.26884 0 0 0.01719 -0.09132 0.0001 0 2.48504 -0.59038 0 -2.3716 -0.33504 0.18283 -3.46156
SER_438 -4.78285 0.38593 4.48251 -0.03758 0 0.07573 1.00698 -2.17107 -0.06005 -0.35562 -1.02813 -0.60892 0 0 -0.28267 0 0 0.06729 -0.00892 0.07311 0.105 0 -0.48511 1.71925 -0.77834 -0.41864 0.41057 -2.6915
ILE_439 -7.55156 0.92705 3.82418 -0.62153 0.47886 0.12845 2.84562 -2.69734 -0.01159 -0.03884 -2.34516 0.14719 0 0 0 0 0 0.0892 -0.06834 0.14879 2.06582 0 -0.64271 0 0.73287 -0.36144 0.66652 -2.28397
ILE_440 -7.67957 0.80024 3.30572 -0.49215 0.45102 0.11562 2.28477 -2.4687 -0.00449 -0.01326 -2.83512 0.18921 0 0 0 0 0 0.11955 0.19298 0.06064 0.53076 0 -0.70205 0 0.73287 -0.4883 0.81334 -5.08692
HIS_D_441 -8.30837 0.75564 5.48532 -0.42245 0.02622 0.49916 3.14466 -3.0077 -0.0267 -0.09169 -3.14482 -0.38889 0 0 -0.84228 0 0 0.01509 0.08271 0.01695 0 2.25171 0.1002 0 -0.45461 -0.22061 0.9712 -3.55926
ILE_442 -7.05514 1.21331 0.37826 -0.49441 0.43327 0.11853 1.09471 -1.49307 -0 -0 -1.78064 -0.10194 0 0 0 0 0 0.01807 -0.03054 0.28072 0.30597 0 -0.70524 0 0.73287 -0.13354 0.84495 -6.37384
LEU_443 -8.19668 0.85197 3.17153 -0.55666 0.15353 0.13076 2.43186 -2.47792 -0.0151 -0.05285 -2.99326 0.28615 0 0 0 0 0 0.02607 0.04864 0.11416 0.89372 0 -0.20653 0 0.18072 -0.23438 0.58496 -5.85933
VAL_444 -7.79625 0.82226 2.19279 -0.2691 0.1886 0.05511 2.58972 -2.37634 -0 -0 -2.72838 -0.1798 0 0 0 0 0 0.03152 0.01488 0.01788 0.36961 0 -0.79311 0 1.9342 -0.25694 0.36338 -5.81995
GLU_445 -5.9086 0.72054 4.29409 -0.20037 0.02407 0.29347 2.54424 -2.21938 -0 -0 -3.2063 -0.58754 0 0 0 0 0 0.01555 -0.02283 0.01115 0 3.15436 0.16615 0 -2.7348 -0.13806 0.29303 -3.50121
VAL_446 -7.26077 0.86883 2.78677 -0.38523 0.39269 0.09457 2.71468 -2.47981 -0.00853 -0.12625 -2.68216 -0.25985 0 0 0 0 0 0.00994 -0.04013 0.00016 0.94835 0 -0.76756 0 1.9342 -0.12673 0.29297 -4.09387
THR_447 -5.35288 0.44869 3.52871 -0.17886 0.07272 0.06879 2.70157 -2.37235 -0.00065 -0.00545 -2.28828 -0.26053 0 0 0 0 0 0.00454 -0.05011 0.01103 0.08594 0 0.23195 2.31276 -1.0874 -0.08136 0.39496 -1.8162
THR_448 -3.85707 0.17622 1.89094 -0.11837 0.0748 0.06003 1.11686 -1.45689 -0.02463 -0.19892 -0.76072 -0.8055 0 0 0 0 0 0.00669 0.28954 0.00305 0.18332 0 -0.58093 2.25633 -1.0874 -0.02394 0.42457 -2.43203
ALA_449 -3.38634 0.46423 3.35192 -0.02077 0 0 1.90911 -1.83691 -0.0161 -0.07267 -1.25895 -0.47231 0 0 0 0 0 0.005 -0.00205 0 0 0 -0.55783 0 1.8394 -0.14198 1.24786 1.0516
PRO_450 -1.41906 0.42513 1.10389 -0.12986 0.00526 0.09442 0.3358 -0.5853 -0 -0 -0.14125 0.19284 0 0 0 0 0 0.00399 -0.10677 0.012 0.12483 0 -0.82388 0 -2.4119 -0.26613 1.32845 -2.25755
GLY_451 -0.95303 0.04995 1.18099 -5e-05 0 0 0.26801 -0.59897 -0.01086 -0.03464 -0.27912 -0.38879 0 0 0 0 0 0.00103 -0.07809 0 0 0 -1.36616 0 0.83697 -0.30596 0.45404 -1.22468
THR_452 -4.49735 0.44149 4.34419 -0.18366 0.12476 0.07441 2.77852 -2.35338 -0 -0 -2.75554 -0.385 0 0 0 0 0 0.00279 -0.0801 0.0022 0.22321 0 0.13535 2.31509 -1.0874 0.15441 0.35028 -0.39574
VAL_453 -4.35672 0.5344 1.34432 -0.2648 0.15734 0.05428 0.49923 -1.45742 -0.01086 -0.03464 -0.22184 -0.28567 0 0 0 0 0 0.00969 -0.07538 0.00922 0.33022 0 -0.76375 0 1.9342 0.00989 0.2247 -2.3636
HIS_454 -4.8361 0.31751 3.53753 -0.42302 0.00935 0.45875 2.6252 -2.08874 -0 -0 -2.91784 -0.24786 0 0 0 0 0 0.03296 -0.01996 0.00838 0 2.16134 0.03421 0 -0.45461 -0.18277 0.14493 -1.84076
SER_455 -4.13199 0.49779 2.61014 -0.03267 0 0.07311 1.07604 -1.43275 -0 -0 0.03335 -0.35295 0 0 0 0 0 0.0438 0.00387 0.01661 0.74671 0 0.00414 0.60131 -0.77834 0.05691 0.29785 -0.66707
TYR_456 -8.60864 0.95547 2.96863 -0.58836 0.09463 0.31224 2.373 -2.56178 -0 -0 -2.74176 -0.25908 0 0 0 0 0 0.01988 0.02382 0.03453 0 1.9806 -0.18291 3e-05 1.2797 -0.02648 0.44472 -4.48175
LEU_457 -8.22921 0.61384 4.06826 -0.51387 0.07102 0.10897 2.57727 -2.85999 -0 -0 -2.60198 0.16433 0 0 0 0 0 0.02004 -0.04049 0.02683 0.83277 0 -0.08268 0 0.18072 -0.02176 0.72652 -4.95942
GLY_458 -2.89447 0.08783 2.62535 -0.00034 0 0 1.22854 -1.34726 -0.00281 -0.04617 -1.18655 -0.17559 0 0 0 0 0 0.02459 -0.09401 0 0 0 -0.77463 0 0.83697 0.06684 0.5687 -1.083
SER_459 -2.13125 0.40973 2.2071 -0.02788 0 0.06493 0.75981 -1.04321 -0 -0 -0.0545 -0.44912 0 0 0 0 0 0.01712 0.29145 0.0052 0.27068 0 -0.30665 0.60044 -0.77834 -0.2691 0.86026 0.42666
PRO_460 -4.06217 0.56894 1.79242 -0.12828 0.00162 0.09305 0.51556 -0.90617 -0 -0 -0.02804 0.20916 0 0 0 0 0 0.05219 -0.04592 0.002 0.24415 0 -0.96751 0 -2.4119 -0.7004 0.97652 -4.79477
PHE_461 -6.66196 0.61598 3.44999 -0.52227 0.11152 0.22844 2.59236 -2.31252 -0.00385 -0.01879 -2.60342 -0.05979 0 0 0 0 0 0.04162 0.25617 0.29365 0 2.36936 -0.29208 0 1.0402 -0.58325 0.42555 -1.63308
TRP_462 -7.64705 0.61085 3.6059 -0.83352 0.01583 0.2862 1.23507 -2.49629 -0.00184 -0.02789 -1.19706 -0.23325 0 0 0 0 0 0.12741 0.0572 0.03666 0 1.65358 0.04821 0 1.6906 0.02098 0.58569 -2.46273
ILE_463 -7.29756 0.97385 2.36435 -0.51466 0.36544 0.104 1.72701 -2.29416 -0.02194 -0.13475 -0.4153 0.06747 0 0 0 0 0 0.05901 -0.03372 0.02756 0.57748 0 -0.40155 0 0.73287 0.1802 0.62152 -3.31288
HIS_464 -6.70907 0.5747 4.54216 -0.7286 0.011 0.82954 1.90489 -2.56934 -0.00699 -0.03702 -0.97772 -1.88938 0 0 0 0 0 0.0144 -0.04749 0.01753 0 1.62241 -0.08383 0 -0.45461 -0.16097 0.47616 -3.67222
GLN_465 -6.1311 0.58116 4.98258 -0.29363 0.05845 0.25593 1.29155 -2.51807 -0.00197 -0.03222 -1.13433 -0.75053 0 0 0 0 0 0.00957 -0.03921 0.02946 0 2.81175 0.01176 0 -0.18838 -0.21599 0.29044 -0.98282
ALA_466 -5.29764 0.26919 3.78482 -0.02915 0.01753 0 2.61938 -2.46512 -0 -0 -1.97991 -0.48333 0 0 0 0 0 0.02136 0.112 0 0 0 0.08657 0 1.8394 0.48094 0.22262 -0.80134
VAL_467 -7.21202 0.61147 3.08378 -0.29181 0.24447 0.06754 2.19192 -2.49873 -0 -0 -1.7578 0.03726 0 0 0 0 0 0.02405 0.00731 0.01371 0.05709 0 -0.41991 0 1.9342 0.28286 0.36252 -3.26207
ARG_468 -6.10918 0.58252 4.54116 -0.68329 0.15876 0.38982 1.43149 -2.12111 -0.01909 -0.14438 -1.52688 0.5159 0 0 0 0 0 0.02968 -0.02508 0.05619 2.63375 0 -0.05395 0 -1.2888 -0.39314 0.44495 -1.58069
LEU_469 -6.64402 0.93105 2.01609 -0.46385 0.22922 0.0774 0.76832 -1.69793 -0.0118 -0.13739 -0.5341 0.29514 0 0 0 0 0 0.01531 0.08386 0.04588 0.41745 0 -0.36419 0 0.18072 -0.32092 0.88148 -4.23228
PRO_470 -4.34994 0.58911 2.83873 -0.19196 0.00188 0.13802 0.65487 -1.00064 -0.0133 -0.12464 -0.6429 0.04629 0 0 0 0 0 0.00573 0.00111 0.00851 0.68174 0 -1.02536 0 -2.4119 -0.51137 0.87246 -4.43355
THR_471 -3.98438 0.53752 2.82016 -0.17019 0.07011 0.06291 0.76453 -1.54205 -0.01351 -0.19878 -0.55637 0.03377 0 0 0 0 0 0.01168 -0.05863 0.00654 0.04944 0 0.12728 2.3283 -1.0874 -0.49837 0.89776 -0.39969
PRO_472 -6.47726 1.14906 2.67607 -0.182 0.00173 0.12195 1.17559 -1.24778 -0.01744 -0.06298 -0.16413 0.14876 0 0 0 0 0 0.01275 0.05784 0.00732 0.3886 0 -0.91362 0 -2.4119 -0.34809 1.14134 -4.94418
ASN_473 -4.04027 0.22101 4.04907 -0.17841 0.03877 0.26052 2.25646 -1.94242 -0.01361 -0.1006 -2.35561 -0.50772 0 0 0 0 0 0.06976 0.07193 0.08104 0 2.2623 0.2308 0 -0.93687 -0.0905 0.77345 0.14909
LEU_474 -7.73757 1.57136 1.00477 -0.52396 0.32308 0.10408 0.62267 -1.70187 -0.02997 -0.15751 -0.55591 0.23825 0 0 0 0 0 0.10218 -0.01367 0.76205 0.52078 0 -0.34959 0 0.18072 -0.08484 0.99142 -4.73353
HIS_D_475 -5.32448 0.17568 5.08922 -0.39755 0.01157 0.49645 2.70676 -2.57036 -0.01352 -0.0607 -2.65798 -0.25291 0 0 0 -1.0803 0 0.03152 0.01014 0.16028 0 1.82989 -0.22962 0 -0.45461 -0.25908 0.84032 -1.94928
TRP_476 -9.10122 1.89152 1.78201 -1.04993 0.10059 0.33047 1.30325 -1.99422 -7e-05 -0.00154 -1.35309 -0.15781 0 0 0 0 0 0.30303 0.14822 0.01496 0 1.75036 -0.11325 0 1.6906 -0.00522 1.23763 -3.22371
ARG_477 -3.87818 0.28039 4.74053 -0.55708 0.08513 0.31526 2.66881 -1.99457 -0.01352 -0.0607 -3.55258 -0.02367 0 0 0 -0.61786 0 0.17636 0.03474 0.00123 2.26437 0 -0.1802 0 -1.2888 0.00688 1.49929 -0.09418
GLU_478 -3.6775 0.67489 2.04558 -0.34508 0.11562 0.48576 0.14837 -1.11292 -0 -0 -0.02064 -0.34403 0 0 0 0 0 0.06074 0.54043 0.04374 0 2.95674 -0.10754 0 -2.7348 0.17381 1.10939 0.01256
ILE_479 -2.8055 0.82627 2.44709 -0.46652 0.29723 0.08952 0.85396 -1.13045 -0 -0 -0.31974 0.00877 0 0 0 0 0 0.02179 0.12404 0.03609 0.53249 0 -0.32511 0 0.73287 0.61289 3.15317 4.68886
HIS_D_480 -4.16097 0.88488 3.97036 -0.62599 0.02278 0.53856 1.50182 -1.86305 -0.00686 -0.06718 -1.66323 -0.39113 0 0 0 0 0 0.05241 0.14166 0.01494 0 2.96021 -0.33967 0 -0.45461 1.72475 3.4966 5.73629
LEU_481 -8.83654 1.77301 3.21877 -0.58184 0.28081 0.13774 2.29572 -2.51203 -0.00931 -0.03725 -1.81015 0.39765 0 0 0 0 0 0.0783 -0.10191 0.25279 0.43262 0 -0.07393 0 0.18072 1.17271 1.46534 -2.27677
GLU_482 -5.20631 0.26936 5.05956 -0.19889 0.01945 0.28204 2.76359 -2.38295 -0.00898 -0.03096 -2.299 -0.57705 0 0 0 0 0 0.03393 -0.01954 0.04604 0 3.24659 0.27853 0 -2.7348 -0.08129 0.64412 -0.89656
LEU_483 -8.72343 1.59838 1.78707 -0.62035 0.20875 0.15373 2.30021 -2.2206 -0.00931 -0.03725 -2.73478 0.3344 0 0 0 0 0 0.05352 0.14474 0.27726 0.7434 0 -0.34829 0 0.18072 0.03742 0.71144 -6.16296
GLU_484 -5.2007 0.30159 5.05312 -0.18389 0.0253 0.27482 2.70678 -2.41629 -0.00898 -0.03096 -3.9806 -0.52397 0 0 0 -0.61786 0 0.05345 0.04691 0.01066 0 3.52094 -0.05741 0 -2.7348 -0.08654 0.70625 -3.14217
TRP_485 -12.3359 1.15643 3.33705 -1.20352 0.06737 0.93746 2.57291 -3.2924 -0 -0 -2.83258 -0.35161 0 0 -0.71797 0 0 0.00723 -0.00646 0.03413 0 1.54018 -0.48082 0 1.6906 0.12745 0.75136 -8.99905
GLN_486 -4.61553 0.11062 4.22538 -0.44515 0.10293 0.3819 2.79612 -1.91791 -0 -0 -2.97821 -0.7675 0 0 0 -1.0803 0 0.08924 0.09914 0.03585 0 3.99004 -0.12807 0 -0.18838 0.09792 0.6757 0.4838
HIS_D_487 -7.00361 0.85469 4.5577 -0.54576 0.00749 0.37758 1.79851 -2.28261 -0 -0 0.61052 -0.64593 0 0 0 0 0 0.00925 -0.05999 0.04252 0 2.32092 -0.00825 0 -0.45461 1.33206 0.94912 1.85959
PRO_488 -3.50955 0.54593 1.99033 -0.07152 0 0.04416 0.33778 -0.69807 -0 -0 0.14865 0.58049 0 0 0 0 0 0.00386 -0.18302 0.02423 0.26968 0 -0.36547 0 -2.4119 1.35268 1.34013 -0.60162
SER_489 -3.38917 0.23348 3.61392 -0.03204 0 0.05763 1.30212 -1.61508 -0.01006 -0.14681 0.17726 -0.96546 0 0 -0.73396 0 0 0.01031 -0.04388 0.02562 0.66982 0 0.36461 0.69363 -0.77834 0.00891 0.67333 0.11584
SER_490 -1.25613 0.10773 1.60092 -0.03304 0.00317 0.05693 0.33667 -0.79338 -0.00219 -0.06191 0.54568 -1.02742 0 0 0 0 0 0.05722 0.01942 0.00125 0.34723 0 -0.27295 0.60095 -0.77834 -0.31135 0.31323 -0.54632
TRP_491 -4.69113 0.62488 0.12917 -0.65311 0.05895 0.26758 0.83496 -0.8875 -0.00012 -0.00231 0.08337 -0.36053 0 0 -0.73396 0 0 0.02643 0.00135 0.06172 0 4.03172 -0.44945 0 1.6906 -0.08627 0.57004 0.51637
ALA_492 -3.40013 0.38873 1.84345 -0.02325 0 0 0.59929 -1.39658 -0.00787 -0.0849 0.14504 -0.43543 0 0 0 0 0 0.04008 0.06935 0 0 0 -0.45615 0 1.8394 0.42903 0.54078 0.09085
ALA_493 -3.71568 0.60167 3.44301 -0.02016 0 0 2.2866 -1.93174 -0 -0 -1.36901 -0.34139 0 0 -0.35992 0 0 0.01159 -0.05517 0 0 0 0.49984 0 1.8394 0.63994 0.34103 1.87001
GLN_494 -4.6169 0.39445 3.06456 -0.73209 0.28753 1.07461 1.06806 -1.83189 -0.01644 -0.10842 -0.99089 -2.185 0 0 -0.35992 0 0 0.00802 -0.04556 0.00726 0 3.03142 -0.07673 0 -0.18838 0.30497 0.46897 -1.44236
GLU_495 -6.9671 0.94337 5.7629 -0.23591 0.05688 0.39145 2.10049 -2.88052 -0.06083 -0.41156 -2.49961 -0.5364 0 0 0 0 0 0.01912 -0.0136 0.0503 0 2.99684 0.05612 0 -2.7348 -0.29436 0.39988 -3.85733
THR_496 -7.4605 0.59559 4.52532 -0.17627 0.11449 0.06222 2.67211 -2.95483 -0.02007 -0.19576 -2.03944 -0.12177 0 0 0 0 0 0.02289 -0.02783 0.00762 0.12496 0 -0.10367 2.27809 -1.0874 -0.08587 0.38813 -3.48199
CYS_497 -6.52412 0.59094 3.6135 -0.0595 0.00367 0.02115 2.58778 -2.14753 -0.01734 -0.11058 -2.90776 -0.18144 0 0 0 0 0 0.01634 -0.02609 0.15787 0.23414 0 0.06622 0 3.6196 -0.00853 0.61422 -0.45746
TYR_498 -9.81739 0.6312 3.11395 -0.58486 0.03966 0.31259 2.37693 -2.55857 -0.02461 -0.19149 -0.63535 -0.15776 0 0 0 0 0 0.03014 0.18208 0.00394 0 1.86557 -0.39912 0.00349 1.2797 -0.22313 0.52557 -4.22745
GLN_499 -8.23129 0.70372 5.50365 -0.27686 0.04817 0.22606 3.57082 -2.94437 -0.00282 -0.00918 -4.29037 -0.6373 0 0 0 -1.99885 0 0.04519 -0.03349 0.35099 0 3.10746 0.19538 0 -0.18838 -0.13402 0.51434 -4.48115
LEU_500 -9.59875 1.9785 1.94082 -0.52873 0.26706 0.14543 2.64314 -2.33748 -0.00309 -0.00864 -2.60013 0.0022 0 0 0 0 0 0.02259 -0.05547 0.11503 1.09629 0 -0.18823 0 0.18072 0.20172 0.66463 -6.06239
ARG_501 -8.04964 0.73524 4.7276 -0.71505 0.11107 0.45109 2.57996 -2.76053 -0.01618 -0.06674 -2.62206 0.49346 0 0 0 0 0 0.18637 0.02071 0.14968 2.09628 0 0.17317 0 -1.2888 0.25909 0.43535 -3.09993
TYR_502 -11.7354 2.74417 2.80807 -0.82073 0.14355 0.4583 3.11416 -2.96428 -0.00736 -0.02687 -2.44151 -0.06603 0 0 0 0 0 0.07622 -0.04283 0.10311 0 2.40102 -0.01128 0.0063 1.2797 0.08168 0.98716 -3.91281
THR_503 -4.98096 0.48016 3.49049 -0.18034 0.09154 0.06637 2.43497 -1.89078 -0.01336 -0.05756 -1.26424 0.02301 0 0 0 0 0 0.43191 -0.05584 0.00336 0.0434 0 0.21776 2.31699 -1.0874 0.04364 1.09101 1.20413
GLY_504 -2.16442 0.68893 1.98731 -0.00061 0 0 0.61054 -1.0938 -0 -0 0.90332 -0.20335 0 0 0 0 0 0.22576 0.10429 0 0 0 -1.22097 0 0.83697 1.31132 0.92098 2.90628
ASP_505 -2.62836 0.93534 4.89409 -0.273 0.04225 0.89544 1.89676 -1.95227 -0.00491 -0.03146 -3.72116 -0.32668 0 0 -0.64507 0 0 0.04027 0.14086 0.02568 0 2.06015 -0.589 0 -2.3716 1.16638 0.94581 0.49952
TRP_506 -5.36357 0.73042 2.70977 -0.86301 0.01529 0.31159 1.10326 -1.79574 -0 -0 -0.80092 -0.10102 0 0 0 0 0 0.00686 -0.0337 0.00034 0 1.85614 0.00882 0 1.6906 -0.26525 0.51457 -0.27555
LYS_507 -4.69552 0.45839 6.54612 -0.54387 0.18279 0.56147 3.76242 -2.6845 -0 -0 -6.12503 -0.00937 0 0 -0.64507 0 0 0.01958 0.00874 0.02644 2.69784 0 0.00087 0 -1.5107 -0.22459 0.47436 -1.69962
VAL_508 -4.6088 0.48704 0.91829 -0.26296 0.14189 0.05493 0.6099 -1.2505 -0 -0 -0.22634 -0.28042 0 0 0 0 0 0.02078 -0.03456 0.0115 0.26682 0 -0.75416 0 1.9342 -0.25161 0.35602 -2.86798
LEU_509 -5.33175 0.38625 2.64476 -0.47 0.17595 0.08917 2.25066 -1.66464 -0 -0 -2.27425 0.13295 0 0 0 0 0 0.02872 0.01223 0.04929 0.54103 0 -0.30924 0 0.18072 -0.32959 0.26856 -3.61917
GLU_510 -2.90675 0.48178 2.52526 -0.2114 0.03267 0.32531 0.94844 -1.01145 -0 -0 -1.46814 -0.53642 0 0 0 -0.83223 0 0.00597 0.25394 0.07462 0 3.1669 0.23724 0 -2.7348 0.71958 0.91186 -0.01762
PRO_511 -4.65433 1.24099 2.34944 -0.13774 0.00035 0.09865 0.53183 -0.93005 -0.01808 -0.10828 0.09603 0.25335 0 0 0 0 0 0.05087 0.02037 0.01323 0.24424 0 -1.15583 0 -2.4119 0.59756 1.4959 -2.42337
PRO_512 -2.6404 0.38945 1.92026 -0.12611 0.00041 0.09301 1.23084 -1.02196 -0 -1e-05 -1.41603 0.24621 0 0 0 0 0 0.01897 -0.04596 0.02562 0.11555 0 -1.24237 0 -2.4119 -0.3779 0.96252 -4.2798
LEU_513 -5.51156 0.54416 2.42771 -0.4846 0.22366 0.1004 0.96019 -1.75658 -0 -0 -0.38913 0.19251 0 0 0 0 0 0.012 -0.02321 0.09356 3.29514 0 -0.07247 0 0.18072 -0.42994 0.49925 -0.13819
GLY_514 -3.04189 0.43316 2.85631 -5e-05 0 0 1.2619 -1.60303 -0 -0 -0.78022 -0.40968 0 0 0 0 0 0.0063 -0.15992 0 0 0 -1.44018 0 0.83697 -0.85419 0.41057 -2.48396
ALA_515 -4.35792 0.48982 2.46534 -0.02377 0 0 1.95625 -1.81347 -0 -1e-05 -0.95166 -0.19578 0 0 0 0 0 0.04075 -0.04809 0 0 0 -0.135 0 1.8394 -1.02301 0.2355 -1.52165
ARG_516 -4.92335 0.15807 4.01651 -1.01314 0.34849 0.66659 2.32494 -2.07761 -0 -0 -2.12759 -0.05201 0 0 -0.71797 0 0 0.05476 -0.05291 0.21292 2.5485 0 -0.22354 0 -1.2888 -0.4804 0.23311 -2.39343
GLY_517 -3.10021 0.39457 1.54039 -0.0015 0 0 0.74184 -1.19431 -0 -0 -0.74707 -0.35495 0 0 0 0 0 0.08765 -0.09148 0 0 0 -1.46852 0 0.83697 0.22974 0.23419 -2.89268
GLY_518 -2.50053 0.09225 2.78815 -0.00134 0 0 1.94026 -1.41451 -0 -0 -2.2279 -0.33872 0 0 0 0 0 0.01489 -0.09828 0 0 0 -1.47307 0 0.83697 0.47421 0.17886 -1.72875
THR_519 -2.58779 0.32606 1.31617 -0.14229 0.05873 0.11033 0.65351 -0.87588 -0 -0 -0.85616 -1.10473 0 0 0 0 0 0.02264 0.00398 0.00389 1.20029 0 -0.22864 2.36602 -1.0874 0.27954 0.27648 -0.26523
LEU_520 -6.90913 1.55282 1.94555 -0.47011 0.15625 0.08135 1.96826 -1.85419 -0 -0 -1.05016 0.09566 0 0 0 0 0 0.23313 0.06341 1.11591 1.84588 0 0.70934 0 0.18072 0.72867 0.83105 1.22441
GLU_521 -2.76861 0.33327 2.73197 -0.32461 0.03618 0.56222 0.77614 -1.34462 -0.00686 -0.06718 -0.92631 -0.89839 0 0 0 0 0 0.1285 0.03554 0.03263 0 3.18389 0.00766 0 -2.7348 0.72027 1.05161 0.52852
LEU_522 -4.64418 1.12677 0.85094 -0.46849 0.32821 0.06749 0.41739 -1.0173 -0 -0 0.22882 0.46523 0 0 0 0 0 0.03314 0.07288 0.24196 0.27573 0 0.0714 0 0.18072 0.01151 1.20786 -0.54993
ARG_523 -2.01815 0.73905 0.75575 -0.43725 0.0486 0.22429 0.23897 -0.51433 -0 -0 0.69427 0.31661 0 0 0 0 0 0.04764 -0.02321 0.00808 2.39327 0 -0.01308 0 -1.2888 -0.07651 1.0806 2.1758
TYR_524 -9.40795 2.34281 1.76944 -0.9937 0.4539 0.57454 1.7731 -2.07 -0.00971 -0.06824 -0.37871 -0.26105 0 0 0 0 0 0.08974 0.49003 0.00367 0 2.11952 -0.21263 0.03328 1.2797 0.16499 1.19642 -1.11083
ARG_525 -5.76081 0.49507 4.90935 -0.57628 0.08108 0.33056 2.19834 -2.07873 -0.02178 -0.08913 -1.8015 0.14089 0 0 0 0 0 0.09289 0.03883 0.05639 2.37667 0 -0.01908 0 -1.2888 0.17232 1.19507 0.45135
LEU_526 -10.5888 3.05976 2.53877 -0.61084 0.19602 0.16281 2.79833 -2.88705 -0.02512 -0.18261 -2.57665 0.27335 0 0 0 0 0 0.11606 0.43566 0.32656 0.90359 0 -0.208 0 0.18072 -0.10277 1.4837 -4.70655
GLN_527 -7.98839 0.78182 5.32286 -0.25868 0.01919 0.17675 2.83114 -2.74724 -0.02673 -0.10894 -3.5498 -0.47856 0 0 -0.55942 0 0 0.15549 -0.03226 0.03233 0 3.55755 0.23811 0 -0.18838 -0.06836 1.38741 -1.50413
LEU_528 -9.29972 1.72744 2.659 -0.4947 0.07612 0.09799 1.8794 -2.37297 -0.00198 -0.02948 -2.17469 0.21892 0 0 -0.95729 0 0 0.00928 0.05147 0.01813 0.97381 0 -0.27622 0 0.18072 -0.10155 0.81153 -7.00478
ARG_529 -11.2946 1.22049 8.04852 -0.59029 0.10913 0.34275 3.36974 -3.72854 -0.0273 -0.17896 -4.03373 0.57274 0 0 0 -1.16663 0 0.02175 0.09755 0.33943 2.78807 0 -0.23487 0 -1.2888 -0.21297 1.09343 -4.75307
ALA_530 -5.92492 0.7618 2.28063 -0.02314 0 0 2.24119 -2.0128 -0.0114 -0.09012 -2.72411 -0.30884 0 0 -0.95907 0 0 0.02739 -0.00624 0 0 0 0.09093 0 1.8394 0.062 0.69661 -4.06068
ARG_531 -9.8024 1.15899 7.05009 -0.5542 0.10751 0.28863 3.53826 -3.46896 -0.01427 -0.15057 -4.51194 0.53306 0 0 -0.64003 0 0 0.01092 0.01408 0.17191 2.26969 0 -0.19983 0 -1.2888 0.13619 0.60228 -4.7494
LEU_532 -8.8835 1.0193 3.62675 -0.53305 0.22046 0.11353 1.63066 -2.75277 -0.03588 -0.23942 -1.43883 0.30133 0 0 0 0 0 0.01229 -0.04232 0.23797 0.52781 0 -0.26876 0 0.18072 -0.16118 0.65422 -5.83069
ASN_533 -4.03159 0.16158 3.05289 -0.38064 0.08568 0.76602 1.335 -1.59045 -0.01506 -0.16095 -1.5223 -0.69484 0 0 0 0 0 0.00872 -0.04727 7e-05 0 1.78229 -0.77985 0 -0.93687 0.52068 0.39014 -2.05677
GLY_534 -3.46616 0.40755 3.78382 -0.00039 0 0 1.61204 -1.83576 -0.01506 -0.16095 -0.99057 -0.18088 0 0 -0.55981 0 0 0.0098 0.00247 0 0 0 -0.66168 0 0.83697 0.39563 0.56014 -0.26284
PRO_535 -2.02346 0.28154 1.24191 -0.0978 0.00118 0.06158 0.11346 -0.47144 -0 -0 0.33033 0.68875 0 0 0 0 0 0.00771 -0.03143 0.01889 0.35316 0 -0.09056 0 -2.4119 -0.23326 0.60668 -1.65465
THR_536 -3.00796 0.21846 2.71646 -0.09357 0.05311 0.04002 0.80111 -1.27616 -0.0267 -0.1221 -0.41941 -1.36538 0 0 -0.08427 0 0 0.01954 -0.04663 0.00022 0.36397 0 -0.61522 2.33886 -1.0874 0.7509 0.2636 -0.57855
TYR_537 -7.09748 1.01314 1.92775 -0.65097 0.04204 0.32198 1.58359 -1.77856 -0.04032 -0.20442 -2.32069 -0.03634 0 0 -0.08427 0 0 0.02227 -0.00021 0.04772 0 2.16188 -0.13502 0.00052 1.2797 0.56623 0.30479 -3.07666
GLN_538 -7.46036 0.39409 6.42283 -0.2366 0.04077 0.19523 3.11074 -3.25526 -0.00013 -0.00433 -3.50635 -0.77078 0 0 -0.55981 0 0 0.0205 0.01198 0.13248 0 3.19045 0.1122 0 -0.18838 -0.09666 0.41721 -2.03018
GLY_539 -4.16294 0.6619 4.14514 -0.00164 0 0 2.14894 -2.10328 -0 -0 -1.9541 -0.35343 0 0 -0.64003 0 0 0.01573 -0.08468 0 0 0 -1.24334 0 0.83697 0.21879 0.81104 -1.70494
PRO_540 -4.67424 0.51554 3.08918 -0.19179 0.00466 0.13345 0.60736 -1.32703 -0.02162 -0.08892 -0.21169 0.20107 0 0 0 0 0 0.00774 0.03393 0.00109 0.30449 0 -0.78254 0 -2.4119 0.19465 0.70924 -3.90734
TRP_541 -11.2417 1.62775 4.86802 -0.80446 0.01006 0.26844 0.75744 -2.95646 -0 -0 -0.90113 -0.08706 0 0 0 0 0 0.01197 -0.00219 0.00227 0 1.56373 -0.18421 0 1.6906 -0.2498 0.54678 -5.07992
SER_542 -5.32926 0.29679 6.02091 -0.03244 0.00567 0.06305 2.92952 -2.57702 -0.04794 -0.45498 -3.80576 -0.2357 0 0 -1.65024 0 0 0.02349 0.08648 0.04886 0.11047 0 -0.55702 1.7787 -0.77834 -0.25187 0.99775 -3.35889
SER_543 -3.25993 0.13528 4.03176 -0.02373 0 0.05712 1.25495 -1.77552 -0.02116 -0.17557 -1.2224 -0.56763 0 0 -0.69117 0 0 0.17788 -0.03121 0.00152 0.14649 0 -0.4731 0.60136 -0.77834 -0.21642 0.78873 -2.0411
TRP_544 -9.98117 0.82634 4.26056 -0.73085 0.00413 0.23066 0.51761 -2.68113 -0 -0 -0.27172 -0.12579 0 0 0 0 0 0.06449 0.00823 0.03823 0 1.39285 -0.37585 0 1.6906 -0.42061 0.48651 -5.0669
SER_545 -4.77032 0.24573 5.12123 -0.03825 0.00461 0.07362 3.13858 -2.30824 -0.00941 -0.08132 -3.91284 -0.24371 0 0 -2.0159 0 0 0.06601 0.19046 0.08947 0.13535 0 -0.48356 1.76834 -0.77834 -0.39792 0.58766 -3.61875
ASP_546 -2.43156 0.3075 2.68759 -0.10631 0.0065 0.30705 1.02654 -1.22797 -0.00114 -0.02861 -1.26226 -0.22867 0 0 -0.49919 0 0 0.01999 0.20322 0.00016 0 1.85795 0.04948 0 -2.3716 -0.33259 1.40605 -0.61788
PRO_547 -4.60212 0.61023 2.47605 -0.1387 0.00654 0.10177 0.34463 -1.08609 -0 -0 -0.91333 0.15049 0 0 0 0 0 0.01696 0.03695 0.0607 0.22238 0 -0.91378 0 -2.4119 -0.48898 1.48817 -5.04003
THR_548 -5.01675 0.31114 4.87402 -0.10807 0.04682 0.08022 3.16937 -2.3661 -0.02649 -0.19659 -3.16616 -0.61455 0 0 0 0 0 0.0546 0.06933 0.0017 0.1298 0 -0.35692 2.28118 -1.0874 -0.53944 0.55312 -1.90715
ARG:CtermProteinFull_549 -2.11802 0.1035 1.8037 -0.59767 0.23764 0.52863 0.19376 -0.62752 -0 -0 -0.51766 -0.32007 0 0 0 0 0 0.13747 0 0.01553 2.13523 0 0 0 -1.2888 -0.13147 0.34386 -0.10188
GLN:NtermProteinFull_550 -3.05952 0.37279 2.27821 -0.83652 0.43535 1.48032 0.78321 -1.20183 -0.04816 -0.15981 -0.2667 -2.06978 0 0 -0.76819 0 0 0.04853 0.03814 0.02381 0 4.13958 0 0 -0.18838 0 0.18364 1.1847
ASP_551 -3.43295 0.23293 5.18262 -0.22994 0.11431 0.79282 2.70684 -2.24514 -0.02801 -0.12818 -3.82818 -1.16311 0 0 -0.6527 -0.61916 0 0.01895 -0.05026 0.02224 0 1.85136 -0.59028 0 -2.3716 -0.0105 0.39268 -4.03525
VAL_552 -3.35822 0.54042 2.51827 -0.29494 0.17596 0.05334 1.41331 -1.44307 -0 -0 -0.31166 0.3531 0 0 0 0 0 0.01307 -0.1712 0.00166 0.44643 0 0.55875 0 1.9342 0.0279 0.40588 2.86321
SER_553 -2.80052 0.28297 3.94676 -0.03717 0.00011 0.0495 2.06064 -1.74706 -0.02201 -0.18917 -2.63057 -0.44237 0 0 -0.6527 -0.61916 0 0.02031 -0.07354 0.00146 0.16059 0 -0.33811 1.74393 -0.77834 -0.26329 0.35274 -1.97501
LEU_554 -5.77242 1.05082 2.93027 -0.54638 0.29148 0.15824 2.14697 -2.13289 -0.03151 -0.15267 -0.58474 0.14823 0 0 0 0 0 0.01545 -0.0442 0.03165 0.08246 0 -0.11836 0 0.18072 -0.57794 0.41229 -2.51254
LEU_555 -3.66575 0.40803 3.02821 -0.51204 0.26167 0.14709 1.38891 -1.67988 -0 -0 -0.42557 0.13846 0 0 0 0 0 0.00617 0.36942 0.02119 0.09313 0 -0.02632 0 0.18072 -0.25832 0.46344 -0.06143
ALA_556 -1.53177 0.31686 1.85862 -0.02366 0 0 0.61354 -1.0063 -0 -0 -0.09001 -0.38807 0 0 0 0 0 0.0093 -0.06191 0 0 0 -0.32169 0 1.8394 -0.35385 0.30407 1.16454
SER_557 -2.73852 0.1915 3.70695 -0.02759 4e-05 0.02268 1.72456 -1.58937 -0.00351 -0.02449 -1.64166 -0.08745 0 0 -0.63235 0 0 0.01419 0.04198 0.00827 0.44503 0 0.21139 0.60039 -0.77834 -0.44593 0.17925 -0.823
ASP_558 -2.46248 0.33876 3.91321 -0.10473 0.01369 0.31189 1.32696 -1.58228 -0.01425 -0.11112 -1.55843 -1.27028 0 0 -0.69353 0 0 0.00952 0.01312 0.02213 0 2.04804 -0.19779 0 -2.3716 -0.03741 0.44364 -1.96294
SER_559 -1.40064 0.27702 2.07294 -0.02914 0.03197 0.02987 0.68961 -0.79226 -0 -0 -1.80352 0.12102 0 0 -0.69353 0 0 0.009 -0.04089 0.00025 0.05271 0 0.56959 0.60051 -0.77834 0.40319 0.62247 -0.05815
GLU_560 -3.8321 0.52615 4.889 -0.19437 0.02888 0.28757 1.81503 -1.93503 -0.01425 -0.11112 -1.40034 -0.52872 0 0 0 -0.7181 0 0.00848 -0.0076 0.02023 0 3.66164 -0.0907 0 -2.7348 0.59156 0.8792 1.14061
PRO_561 -2.19154 0.30085 1.52446 -0.08873 0.00053 0.05558 0.49317 -0.58619 -0.01651 -0.14179 0.01743 0.6813 0 0 0 0 0 0.01026 -0.09285 0.00731 0.45014 0 -0.17314 0 -2.4119 0.04017 0.83362 -1.28784
LEU_562 -6.75963 0.38898 0.69724 -0.56982 0.13358 0.16589 0.67165 -1.39378 -0.00115 -0.00311 -0.01635 0.12429 0 0 0 0 0 0.03551 0.05225 0.01675 0.84828 0 0.10073 0 0.18072 0.35503 0.5384 -4.43453
LYS_563 -5.89728 0.34584 6.98446 -0.33383 0.05168 0.18896 3.65083 -2.9318 -0 -0 -4.61515 -0.12426 0 0 -0.63235 0 0 0.01664 -0.06119 0.22834 2.3901 0 0.16398 0 -1.5107 0.52128 0.47593 -1.08853
CYS:disulfide_564 -4.62749 0.50819 1.33799 -0.03357 0 0.01415 0.658 -1.12888 -0.00115 -0.00311 -0.77361 -0.21256 0 0 0 0 -0.57754 0.0267 0.02255 0.01577 0.33411 0 0.11965 0 3.6196 0.1141 0.2154 -0.3717
PHE_565 -8.10704 0.99242 1.63329 -1.05498 0.13649 0.58144 2.14498 -1.97473 -0 -0 -2.04381 -0.15716 0 0 0 0 0 0.02804 0.03164 0.01892 0 1.46942 -0.50893 0 1.0402 0.0573 0.37903 -5.33346
SER_566 -5.49138 0.47192 5.5543 -0.03742 0.00443 0.06269 3.63316 -2.77729 -0 -0 -3.74664 -0.69165 0 0 -0.97766 0 0 0.0149 -0.0371 0.01454 0.21671 0 -0.01045 1.75599 -0.77834 0.13763 0.5895 -2.09216
ARG_567 -4.60832 0.25217 3.02351 -0.62713 0.10632 0.3963 1.01389 -1.69373 -0.04816 -0.15981 0.22831 0.17143 0 0 0 0 0 0.01281 -0.0299 0.01199 1.91837 0 -0.15562 0 -1.2888 0.09472 0.39332 -0.98832
THR_568 -3.85023 0.46108 2.76655 -0.12493 0.08647 0.07938 1.18337 -1.58715 -0 -0 -0.22642 -1.19938 0 0 -0.57883 0 0 0.01569 0.06886 0.02996 0.08559 0 -0.67589 2.27594 -1.0874 -0.19479 0.48815 -1.98401
PHE_569 -7.92595 0.71451 1.44379 -0.5552 0.02901 0.30318 1.94203 -1.90534 -0.01208 -0.08077 -0.50581 -0.27702 0 0 -0.363 0 0 0.02275 0.10148 0.103 0 1.87312 0.22785 0 1.0402 0.13161 0.69426 -2.99838
GLU_570 -3.16766 0.19883 3.06103 -0.2258 0.03908 0.36806 0.93861 -1.36084 -0 -0 -0.52178 -0.52623 0 0 -0.57883 0 0 0.02183 0.02486 0.01281 0 2.89991 0.27811 0 -2.7348 0.3953 0.41122 -0.4663
ASP_571 -3.5031 0.17954 4.53412 -0.13804 0.0006 0.4154 2.00341 -2.10993 -0.01208 -0.08077 -1.74919 -0.94029 0 0 -0.61466 -0.90334 0 0.0158 -0.03132 0.05611 0 2.69904 0.13763 0 -2.3716 0.58443 0.20549 -1.62275
LEU_572 -7.30465 0.96225 1.62674 -0.47127 0.21895 0.08558 1.43833 -1.9454 -0.00327 -0.02723 -2.02008 0.06495 0 0 0 0 0 0.0112 0.1612 0.35218 0.67526 0 0.03418 0 0.18072 0.39175 0.68692 -4.88169
THR_573 -5.68352 0.38323 3.66077 -0.22607 0.15741 0.09213 2.89274 -2.20922 -0.00327 -0.02723 -2.77999 -1.09076 0 0 0 0 0 0.04 0.06306 1e-05 0.85065 0 -0.02331 2.35739 -1.0874 -0.02152 0.7606 -1.8943
CYS:disulfide_574 -6.76297 0.60559 3.25288 -0.035 0 0.01513 2.52317 -2.15969 -0 -0 -2.61343 -0.24214 0 0 0 0 -0.57754 0.02925 0.0631 0.00782 0.5145 0 0.15105 0 3.6196 0.18281 0.36433 -1.06154
PHE_575 -8.43621 0.90693 2.61512 -0.57462 0.12506 0.30852 2.83565 -2.34581 -0 -0 -3.32248 0.04912 0 0 0 0 0 0.01569 0.32294 0.00159 0 2.082 -0.26913 0 1.0402 0.02385 0.45961 -4.16198
TRP_576 -10.9557 1.09579 3.1106 -1.28627 0.08681 1.08538 2.55155 -2.86396 -0 -0 -2.65305 -0.46115 0 0 0 0 0 0.01278 0.02824 0.07974 0 1.64024 -0.18602 0 1.6906 0.02829 0.62818 -6.36796
ASP_577 -4.0017 0.11805 5.10826 -0.10409 0.0069 0.32446 2.43509 -2.158 -0.01221 -0.10475 -5.11851 0.44428 0 0 -0.55261 -1.63314 0 0.04777 0.09749 0.01246 0 2.38143 0.51605 0 -2.3716 0.41249 0.4757 -3.6762
GLU_578 -6.33951 0.3394 7.48001 -0.32185 0.05614 0.44254 4.38066 -3.24714 -0 -0 -4.72441 -0.32537 0 0 0 -0.94159 0 0.02125 -0.03072 0.00159 0 3.13697 0.06177 0 -2.7348 0.49455 0.3272 -1.92331
GLU_579 -3.39872 0.22537 3.35263 -0.56608 0.20499 1.51907 0.80643 -1.55136 -0.01471 -0.14845 -0.2461 -3.0703 0 0 0 0 0 0.01707 -0.04175 0.01003 0 3.43464 -0.15557 0 -2.7348 0.00627 0.32579 -2.02556
GLU_580 -4.34894 0.34522 4.63523 -0.38304 0.10595 0.69942 1.19637 -2.0729 -0.04418 -0.27164 -0.42298 -0.71204 0 0 0 0 0 0.01272 0.02891 0.03774 0 3.10978 0.00767 0 -2.7348 -0.3162 0.27496 -0.85274
ALA_581 -1.99664 0.19811 1.51269 -0.02429 0 0 0.38119 -0.8257 -0.00735 -0.0256 0.10184 -0.2319 0 0 0 0 0 0.03422 -0.02369 0 0 0 -0.09076 0 1.8394 -0.5095 0.23704 0.56905
ALA_582 -2.28551 0.51758 1.00732 -0.02893 0.00912 0 0.47804 -0.84845 -2e-05 -0.00062 0.01644 -0.42108 0 0 0 0 0 0.03543 0.41866 0 0 0 0.51964 0 1.8394 1.12662 0.86541 3.24907
PRO_583 -2.90937 0.45896 2.7377 -0.13369 0.00102 0.0971 1.37299 -1.14471 -0 -0 -2.65763 0.19612 0 0 0 0 0 0.00655 -0.0446 0.01047 0.22568 0 -1.01804 0 -2.4119 1.17377 0.93909 -3.10049
SER_584 -1.2978 0.1422 1.61745 -0.02782 0.00015 0.02317 0.68063 -0.78193 -2e-05 -0.00062 -0.06401 -0.2675 0 0 0 0 0 0.0114 -0.05212 0.00122 0.4427 0 0.09272 0.60008 -0.77834 -0.6888 0.2197 -0.12755
GLY_585 -2.0281 0.09797 1.81116 -5e-05 0 0 0.68467 -1.07277 -0 -0 0.16035 -0.38008 0 0 0 0 0 0.00504 -0.16448 0 0 0 -1.44287 0 0.83697 -0.82948 0.23546 -2.0862
THR_586 -7.26012 0.6225 4.40329 -0.21834 0.32701 0.08049 3.07395 -2.70556 -0.00522 -0.01551 -3.23308 -0.15696 0 0 0 0 0 0.00433 0.03356 0.07856 0.15614 0 0.06077 2.24591 -1.0874 -0.58914 0.49941 -3.68541
TYR_587 -8.35354 0.95055 2.72297 -0.65281 0.05935 0.34921 1.72056 -2.25461 -0.00818 -0.10276 -1.46406 -0.1019 0 0 0 -0.50337 0 0.01025 0.02059 0.02946 0 1.93322 -0.42198 0.09207 1.2797 -0.17046 0.66605 -4.19968
GLN_588 -5.73637 0.28467 3.12039 -0.33537 0.03289 0.18115 2.06181 -2.0511 -0.00042 -0.0011 -2.33397 -0.22143 0 0 0 0 0 0.01168 0.04787 0.00505 0 3.26346 -0.09043 0 -0.18838 -0.04686 0.49438 -1.50208
LEU_589 -9.06219 1.47589 1.51168 -0.52697 0.13619 0.11517 2.12992 -2.1484 -0.00662 -0.03651 -2.08382 0.25366 0 0 0 0 0 0.03024 -0.03507 0.15193 0.612 0 -0.38044 0 0.18072 0.04499 0.70215 -6.93548
LEU_590 -9.15803 0.57474 4.27541 -0.45782 0.18253 0.10366 2.71905 -2.98413 -0.00042 -0.0011 -2.58675 0.01226 0 0 0 0 0 0.01031 0.01207 0.4326 1.46636 0 -0.03684 0 0.18072 -0.08981 0.83518 -4.51002
TYR_591 -9.7358 1.01134 3.96844 -1.07621 0.14543 0.66236 3.3295 -2.90435 -0.01468 -0.18918 -3.62875 -0.30401 0 0 0 -0.58562 0 0.02131 -0.00544 0.00166 0 1.58824 -0.37852 0.00415 1.2797 -0.17649 0.53499 -6.45193
ALA_592 -4.70042 0.23302 2.47974 -0.02161 0 0 2.16531 -1.87486 -0 -0 -2.65334 -0.38791 0 0 0 0 0 0.0067 0.06872 0 0 0 -0.55822 0 1.8394 -0.17185 0.49476 -3.08056
TYR_593 -9.84647 1.47784 5.07186 -0.56697 0.05271 0.25265 2.9085 -3.00378 -0.0191 -0.08118 -2.46836 0.02903 0 0 -1.18534 0 0 0.06997 0.91176 0.24246 0 2.23321 0.001 3e-05 1.2797 0.44587 1.68562 -0.50899
PRO_594 -3.47435 0.71985 2.29627 -0.06965 3e-05 0.04302 0.8775 -0.79656 -0 -0 -0.30081 0.59075 0 0 -0.47014 0 0 0.39936 -0.05516 0.00857 0.1505 0 -0.68132 0 -2.4119 0.77166 2.04737 -0.355
ARG_595 -2.18796 0.24115 2.38817 -0.96073 0.24464 0.74928 0.63973 -1.00406 -0 -0 -0.79068 -0.22797 0 0 -0.47014 0 0 0.24445 0.01548 0.0165 3.07875 0 -0.22873 0 -1.2888 1.04615 0.75386 2.25909
GLU_596 -4.472 0.11469 5.92038 -0.1917 0.02663 0.26811 2.75433 -2.36298 -0.0191 -0.08118 -4.15528 -0.57199 0 0 0 -1.96049 0 0.0248 0.01998 0.06873 0 3.0552 -0.01588 0 -2.7348 0.73709 0.37027 -3.2052
LYS_597 -2.17006 0.37038 2.31837 -0.35638 0.04065 0.15906 0.73562 -0.95724 -0 -0 -0.45937 0.17344 0 0 0 0 0 0.00929 0.04337 0.00037 1.78258 0 -0.01708 0 -1.5107 -0.28459 0.92399 0.80168
PRO_598 -3.74157 0.8069 1.29987 -0.11665 0.00629 0.08576 0.51085 -0.69062 -0 -0 -0.39747 0.26815 0 0 0 0 0 0.00906 -0.04322 0.04687 0.12272 0 -1.03738 0 -2.4119 -0.63363 1.01932 -4.89665
ARG_599 -5.93304 0.19296 7.43528 -0.77887 0.1303 0.59491 4.56911 -3.26017 -0.0147 -0.18926 -5.3903 -0.04706 0 0 0 -2.24797 0 0.00485 0.0107 0.16313 2.80334 0 -0.21117 0 -1.2888 -0.48614 0.79074 -3.15216
ALA_600 -3.11524 0.23624 0.78058 -0.02406 0 0 0.49817 -0.89043 -0 -0 -0.29059 -0.26327 0 0 0 0 0 0.03893 0.03058 0 0 0 0.09069 0 1.8394 -0.12545 0.61478 -0.57968
CYS:disulfide_601 -5.8263 0.52458 3.07217 -0.06723 0.00115 0.05013 1.59485 -1.74759 -0.00665 -0.03659 -1.0207 -0.41968 0 0 0 0 -0.32933 0.04354 0.07344 0.03209 0.42865 0 0.07087 0 3.6196 0.33971 1.0328 1.42951
PRO_602 -2.99154 0.38947 2.22239 -0.12666 0.00564 0.09186 1.10766 -0.99257 -0 -0 -0.86413 0.20191 0 0 0 0 0 0.03857 -0.11225 0.01833 0.13723 0 -0.83277 0 -2.4119 0.02905 1.05967 -3.03005
LEU_603 -5.83934 0.7192 0.95305 -0.47804 0.19826 0.08926 0.91424 -1.42508 -0 -0 -0.69091 0.12325 0 0 0 0 0 0.02939 0.24549 0.12538 0.63671 0 -0.07621 0 0.18072 -0.34471 0.59486 -4.04446
SER_604 -2.63193 0.19185 3.05492 -0.0245 0 0.05908 2.19329 -1.54065 -0 -0 -2.29447 -0.44223 0 0 0 0 0 0.05106 0.06533 0.00253 0.23639 0 -0.35509 0.60004 -0.77834 -0.08394 0.55046 -1.14622
SER_605 -1.93643 0.14864 1.39859 -0.02978 0 0.06847 0.4305 -0.73123 -0 -0 -0.51253 -0.42733 0 0 0 0 0 0.00595 0.00589 0.00681 0.61808 0 -0.10332 0.60254 -0.77834 -0.02121 0.32313 -0.93159
GLN_606 -5.89185 0.29586 5.75723 -0.25077 0.03414 0.20517 3.37617 -2.49708 -0.01205 -0.12338 -3.89841 -0.56348 0 0 -0.76819 0 0 0.02231 -0.00122 0.01706 0 3.2174 -0.03728 0 -0.18838 -0.0562 0.31448 -1.04849
SER_607 -1.56093 0.1201 1.55449 -0.0272 0 0.06282 0.34559 -0.65001 -0 -0 -0.26079 -0.52571 0 0 0 0 0 0.047 -0.00777 0.00574 0.16056 0 -0.45691 0.60566 -0.77834 -0.37385 0.17244 -1.5671
MET_608 -7.83531 1.19383 5.32122 -0.39683 0.11708 0.04358 1.23229 -2.22088 -0 -0 1.09481 -0.24451 0 0 0 0 0 0.02455 0.29266 0.25527 1.61047 0 0.02155 0 0.60916 -0.0472 0.74731 1.81906
PRO_609 -1.90594 0.41734 0.77851 -0.0752 0 0.04581 0.05509 -0.28935 -0 -0 0.35468 0.57824 0 0 0 0 0 0.01735 -0.19414 0.01627 0.41714 0 -0.63103 0 -2.4119 0.1619 0.89711 -1.76813
HIS_610 -5.8079 0.56788 4.77128 -0.8518 0.07501 1.08523 2.59717 -2.41128 -0 -0 0.40624 -0.86247 0 0 -1.02255 0 0 0.05454 0.2137 0.17814 0 1.6803 0.0107 0 -0.45461 0.21968 0.33137 0.78063
PHE_611 -3.31374 0.18345 2.26448 -0.93161 0.09326 0.39613 0.95115 -1.45193 -0.00503 -0.03988 0.37067 -0.42274 0 0 0 0 0 0.02954 -0.0807 0.08888 0 2.53308 0.23399 0 1.0402 0.29571 0.5231 2.75802
GLY_612 -4.04073 0.30193 3.69857 -0.00024 0 0 1.5443 -2.02098 -0.01751 -0.17277 -1.47312 -0.16301 0 0 -1.02255 0 0 0.03326 -0.07207 0 0 0 -1.02975 0 0.83697 0.06605 0.49204 -3.03959
THR_613 -5.66943 0.38511 4.5061 -0.20884 0.1546 0.07937 3.05772 -2.45256 -0.02449 -0.11429 -3.23495 -1.00928 0 0 0 0 0 0.1025 0.0368 0.00135 1.11298 0 -0.54491 2.37181 -1.0874 -0.02285 0.4059 -2.15474
ARG_614 -8.8407 0.56117 7.94965 -0.69562 0.10582 0.42658 4.02522 -3.40382 -0.00257 -0.00935 -6.08638 0.48418 0 0 0 -1.63314 0 0.03624 -0.00175 0.33323 2.35724 0 -0.07342 0 -1.2888 -0.13591 0.63168 -5.26044
TYR_615 -9.21448 0.99126 4.09633 -0.66596 0.0845 0.35976 3.60531 -2.88833 -0.01131 -0.10185 -4.23252 -0.12855 0 0 0 -0.43822 0 0.01309 0.06212 0.06447 0 1.96767 -0.27303 0.00666 1.2797 -0.16483 0.6769 -4.91131
VAL_616 -6.43831 0.67555 2.97515 -0.37573 0.28457 0.0936 2.48101 -2.2849 -0.00831 -0.02977 -2.28557 -0.2239 0 0 0 0 0 0.01797 0.12443 0.04754 0.95751 0 -0.63955 0 1.9342 -0.25257 0.80519 -2.14191
CYS:disulfide_617 -6.80529 1.02153 3.1834 -0.07029 0.0003 0.05875 2.54623 -2.076 -0 -0 -3.52002 -0.40964 0 0 0 0 -0.32933 0.0355 0.28229 0.82087 0.56783 0 0.12273 0 3.6196 -0.0754 0.77261 -0.25433
GLN_618 -4.62689 0.17709 4.48483 -0.68219 0.09879 0.47628 1.97753 -2.08053 -0.00575 -0.02042 -2.81558 -0.41816 0 0 -0.74936 -0.90334 0 0.03934 -0.02328 0.0029 0 2.9398 0.24797 0 -0.18838 0.24689 0.54052 -1.28192
PHE_619 -8.6375 0.99744 1.66579 -0.50591 0.06328 0.21092 1.55177 -1.85645 -0 -0 -1.15546 0.07646 0 0 -0.74936 0 0 0.01136 0.18421 0.14418 0 3.06763 -0.00326 0 1.0402 0.26919 1.18204 -2.44349
PRO_620 -2.19264 0.35217 1.33824 -0.09348 0.00368 0.05874 0.35071 -0.42215 -0 -0 0.39909 0.65923 0 0 0 0 0 0.00756 0.03812 0.01306 0.39574 0 -0.16636 0 -2.4119 0.01392 1.32602 -0.33025
ASP_621 -4.37398 0.39336 5.9763 -0.15228 0.00653 0.46433 2.95341 -2.50343 -0 -0 -2.54828 -1.11327 0 0 -1.04071 0 0 0.02392 -0.03017 0.04212 0 2.73513 0.20672 0 -2.3716 0.31155 0.48987 -0.53048
GLN_622 -4.09355 0.32081 4.58599 -0.68695 0.24162 1.04064 1.97485 -2.13164 -0 -0 -0.8138 -2.1234 0 0 0 0 0 0.03857 -0.01535 0.03937 0 3.15878 -0.06655 0 -0.18838 0.25476 0.18945 1.72522
GLU_623 -4.08854 0.514 6.42084 -0.34434 0.06082 0.39737 3.70625 -2.65517 -0.0388 -0.32616 -4.5806 -0.6947 0 0 -2.04014 -0.99029 0 0.08989 -0.08141 0.01935 0 4.41682 -0.33378 0 -2.7348 -0.45585 0.23523 -3.50401
GLU_624 -5.57859 0.34308 5.99463 -0.42422 0.0571 0.84597 3.44977 -2.61495 -0.01341 -0.12947 -4.96911 -0.34127 0 0 -0.64702 -1.8687 0 0.00854 -0.08114 0.03188 0 2.92899 -0.08368 0 -2.7348 -0.59111 0.21657 -6.20092
VAL_625 -7.09936 0.62633 2.06857 -0.29041 0.21067 0.07057 1.51816 -2.27682 -0 -0 -0.61889 -0.50304 0 0 0 0 0 0.02904 0.07969 0.00412 0.19205 0 -0.55205 0 1.9342 -0.32434 0.46518 -4.46633
ARG_626 -9.65716 1.10729 7.11013 -0.80497 0.30003 0.60999 1.88155 -3.21521 -0.0951 -0.55545 -1.11395 0.12373 0 0 -0.53832 -0.9956 0 0.10602 0.10811 0.34431 3.46138 0 -0.18623 0 -1.2888 -0.17026 0.94075 -2.52773
LEU_627 -8.23385 1.19778 1.37179 -0.50125 0.35623 0.10184 1.45161 -1.8604 -0 -0 -0.54254 0.19272 0 0 0 0 0 0.06182 -0.00931 0.00751 2.14222 0 -0.35691 0 0.18072 -0.22403 0.86115 -3.8029
PHE_628 -7.74549 0.47594 1.64124 -0.62982 0.05697 0.42921 0.87925 -1.78092 -0.01206 -0.07394 -2.34167 0.03637 0 0 -0.56155 0 0 0.07404 -0.00315 0.51162 0 2.10587 0.33922 0 1.0402 0.08135 0.45018 -5.02717
PHE_629 -7.68533 1.05492 3.43317 -0.52604 0.02256 0.26445 1.38242 -2.132 -0.06596 -0.33525 0.15946 -0.01551 0 0 0 0 0 0.05106 0.18393 0.00167 0 1.89469 -0.20235 0 1.0402 0.30057 1.02976 -0.14357
PRO_630 -4.53745 0.67192 1.42698 -0.14093 0.00739 0.10363 0.8467 -0.81479 -0 -0 -1.00951 0.14477 0 0 0 0 0 0.01973 0.21094 0.07856 0.27498 0 -0.84158 0 -2.4119 -0.26441 1.2309 -5.00408
LEU_631 -8.07593 0.90359 2.77224 -0.57001 0.09818 0.14581 2.83155 -2.48413 -0 -0 -2.87103 0.15207 0 0 0 0 0 0.00225 -0.06798 0.26756 0.76006 0 -0.15662 0 0.18072 -0.29449 0.65043 -5.75572
HIS_D_632 -7.45757 0.50398 5.22665 -0.55583 0.04285 0.44932 3.13574 -3.06759 -0 -0 -3.44687 -0.45568 0 0 0 -1.05815 0 0.0099 0.05602 0.02376 0 2.38343 -0.12768 0 -0.45461 0.1943 0.45299 -4.14507
LEU_633 -8.61321 1.0741 2.27813 -0.49704 0.1803 0.10417 2.57711 -2.25953 -0 -0 -2.99864 0.09462 0 0 0 0 0 0.01616 0.18038 0.05873 0.65007 0 -0.28471 0 0.18072 0.01003 0.65122 -6.59738
TRP_634 -11.6149 1.40033 4.87039 -1.35672 0.15172 1.19186 2.55668 -3.62835 -0.00878 -0.02738 -2.74361 -0.50973 0 0 0 0 0 0.01793 0.04639 0.03378 0 1.5956 -0.20628 0 1.6906 0.07532 0.71987 -5.7453
VAL_635 -8.01152 0.5009 2.46114 -0.27171 0.1445 0.05767 2.85453 -2.46605 -0 -0 -3.27413 -0.21959 0 0 0 0 0 0.03126 -0.0554 0.00013 0.24374 0 -0.73201 0 1.9342 -0.01738 0.4825 -6.33723
LYS_636 -6.5245 0.2638 5.09011 -0.36445 0.04753 0.16821 2.70262 -2.55829 -0.00878 -0.02738 -2.90358 0.08105 0 0 0 0 0 0.01881 0.15924 0.00875 2.07278 0 0.23138 0 -1.5107 -0.23605 0.34172 -2.94774
ASN_637 -8.20288 0.47862 6.81094 -0.29315 0.09412 0.4876 4.21314 -3.62756 -0.00121 -0.02042 -4.61315 -0.80936 0 0 -0.53932 0 0 0.01842 0.01524 0.02246 0 1.87235 -0.528 0 -0.93687 -0.13092 0.81745 -4.87248
VAL_638 -5.70135 0.22875 3.59437 -0.31929 0.29145 0.07389 1.9233 -2.29869 -0 -0 -0.99043 -0.28057 0 0 0 0 0 0.21567 0.06054 0.00628 0.755 0 0.13406 0 1.9342 -0.2588 0.91164 0.28003
PHE_639 -5.87731 0.51903 2.50301 -0.58668 0.35483 0.32324 1.52613 -1.92655 -0.00522 -0.01551 -0.88243 -0.2214 0 0 -0.53932 0 0 0.05643 -0.06035 0.1303 0 3.34494 0.00604 0 1.0402 -0.37829 0.43443 -0.25448
LEU_640 -4.99105 0.55163 3.99937 -0.4899 0.17046 0.12748 1.27525 -1.96442 -0.01418 -0.06447 -0.36142 0.08333 0 0 -0.55182 0 0 0.01269 0.01777 0.06151 0.3409 0 0.17776 0 0.18072 0.07 0.50871 -0.85969
ASN_641 -3.66724 0.20056 4.13798 -0.19422 0.03489 0.32285 1.47131 -1.95847 -0.00121 -0.02042 -0.35186 -1.01127 0 0 0 0 0 0.00947 -0.1118 0.01294 0 1.9903 -0.999 0 -0.93687 -0.12026 0.51238 -0.67995
GLN_642 -4.5451 0.36329 5.14895 -0.62547 0.10815 0.66958 2.23878 -2.30372 -0.01418 -0.06447 -2.6264 -0.80334 0 0 -0.55182 0 0 0.00192 0.01397 0.13619 0 2.33424 0.00806 0 -0.18838 -0.4798 0.41609 -0.76347
THR_643 -3.21098 0.17474 1.29067 -0.16153 0.06285 0.05875 0.33472 -1.07777 -0 -0 -0.00392 0.21232 0 0 0 0 0 0.00515 -0.06227 0.02455 0.08486 0 0.01674 2.27295 -1.0874 -0.03278 0.31741 -0.78097
ARG_644 -5.40259 0.39389 4.50613 -0.67473 0.1041 0.41214 1.58476 -2.03981 -0.02558 -0.24745 -1.76423 0.25155 0 0 -0.55261 0 0 0.00505 -0.02166 0.18888 3.19106 0 -0.05811 0 -1.2888 0.20108 0.36636 -0.87057
THR_645 -4.89165 0.32763 3.34607 -0.20448 0.07529 0.08809 2.29785 -1.89402 -0.00115 -0.00628 -1.27738 -1.41622 0 0 0 0 0 0.00478 0.00529 0.02551 0.32556 0 0.08856 2.30587 -1.0874 0.22047 0.44719 -1.2204
GLN_646 -3.60429 0.37546 2.17158 -0.2633 0.02994 0.1946 1.15984 -1.10216 -0.00115 -0.00628 -1.19116 -0.50814 0 0 0 -1.05815 0 0.01426 0.05727 0.01565 0 3.6969 -0.10349 0 -0.18838 -0.03023 0.40763 0.06642
ARG_647 -6.06056 0.40499 6.61264 -0.88705 0.14785 0.37841 3.34495 -2.89794 -0.01077 -0.02886 -4.47356 0.55664 0 0 0 -0.7181 0 0.04564 0.15478 0.04221 2.89295 0 -0.18115 0 -1.2888 0.11706 0.55265 -1.29603
VAL_648 -4.57639 0.51371 2.06564 -0.27484 0.15989 0.0594 0.68921 -1.60531 -0.00728 -0.01893 -0.62808 -0.22354 0 0 0 0 0 0.05404 -0.03616 0.00165 0.17427 0 -0.6136 0 1.9342 0.01704 0.5155 -1.79956
LEU_649 -6.54199 0.54865 3.36885 -0.49021 0.22944 0.08506 2.25587 -2.15901 -0.0035 -0.00993 -2.50893 0.17375 0 0 0 0 0 0.05635 0.29645 0.00557 0.56948 0 -0.17827 0 0.18072 -0.22671 0.52308 -3.82528
PHE_650 -6.28115 0.42768 3.46343 -0.60686 0.09237 0.31061 1.44537 -2.13199 -0 -0 -1.45342 -0.04866 0 0 0 0 0 0.07647 0.00035 0.04765 0 2.19005 -0.05098 0 1.0402 -0.08352 0.63314 -0.92925
VAL_651 -6.68508 0.75093 1.84892 -0.31365 0.27841 0.07279 1.42619 -2.04433 -0.05411 -0.29324 -0.6527 -0.18414 0 0 0 0 0 0.05464 -0.05862 0.00345 0.16003 0 -0.17115 0 1.9342 -0.14676 0.50978 -3.56445
ASP_652 -7.01618 0.51764 7.08883 -0.19394 0.04522 0.62367 2.89285 -3.31855 -0.01206 -0.07394 -4.08819 -3.49272 0 0 -0.56155 0 0 0.08722 -0.09842 1.01289 0 3.7708 -0.04495 0 -2.3716 -0.12495 0.89021 -4.46774
SER_653 -4.0093 0.3181 4.17327 -0.02918 0.01957 0.02862 1.29118 -2.16556 -0 -0 -1.11003 0.07974 0 0 0 0 0 0.05483 0.04052 0.00182 0.54221 0 -0.1119 0.60573 -0.77834 -0.15485 0.86959 -0.33397
VAL_654 -5.82772 0.3671 3.45345 -0.32058 0.21082 0.07893 2.44826 -2.44776 -0 -0 -1.94917 -0.66583 0 0 0 0 0 0.02051 -0.03172 0.03008 0.15107 0 0.18446 0 1.9342 0.15874 0.63973 -1.5654
GLY_655 -4.30654 0.51562 3.5852 -0.00022 0 0 2.56576 -1.98611 -0 -0 -2.45575 -0.2508 0 0 0 0 0 0.01418 -0.02387 0 0 0 0.60992 0 0.83697 0.35147 0.49811 -0.04606
LEU_656 -6.09173 0.64934 3.19591 -0.61627 0.29316 0.2493 1.73145 -2.07717 -0 -0 -1.62789 0.0091 0 0 0 0 0 0.00623 0.27546 0.03411 0.98931 0 0.36363 0 0.18072 0.43875 0.74509 -1.25152
PRO_657 -5.66092 0.89238 3.24244 -0.13953 0.00528 0.09828 1.00184 -1.30132 -0.00157 -0.02254 -0.99652 0.21758 0 0 0 0 0 0.00229 0.02517 0.01893 0.1779 0 -1.06278 0 -2.4119 -0.03229 0.91888 -5.0284
ALA_658 -2.46693 0.32398 1.83118 -0.02344 0 0 0.49079 -0.8999 -0 -0 -0.36093 -0.20307 0 0 0 0 0 0.00328 0.10024 0 0 0 -0.0688 0 1.8394 -0.70466 0.87848 0.73961
PRO_659 -4.80622 0.70353 3.13898 -0.2001 0.0053 0.14679 0.85227 -1.28801 -0 -0 -0.04029 0.02728 0 0 0 0 0 0.01247 0.06591 0.01193 0.47249 0 -0.96706 0 -2.4119 -0.52954 1.44049 -3.3657
PRO_660 -5.43478 0.54619 2.56056 -0.13074 0.00288 0.09476 0.55852 -1.00589 -0 -0 -0.48036 0.20371 0 0 0 0 0 0.0297 -0.10794 0.00336 0.14483 0 -0.90285 0 -2.4119 -0.61523 1.03395 -5.91124
SER_661 -1.57631 0.09282 1.7392 -0.02766 0 0.04302 0.40845 -0.75757 -0.00569 -0.02028 0.15182 -1.18531 0 0 0 0 0 0.07218 0.02148 0.01159 0.50307 0 0.0153 0.60682 -0.77834 -0.37981 0.23918 -0.82604
ILE_662 -4.1811 0.3606 3.42237 -0.47423 0.33633 0.10964 1.43181 -1.65275 -0.0091 -0.06237 -0.87385 -0.12723 0 0 0 0 0 0.02058 -0.03096 0.02278 0.29226 0 -0.67163 0 0.73287 -0.13784 0.14959 -1.34224
ILE_663 -6.46589 0.65747 0.46895 -0.46692 0.32239 0.09731 0.67332 -1.29635 -0.00569 -0.02028 -0.59463 -0.08103 0 0 0 0 0 0.02682 -0.08289 0.04139 0.32527 0 -0.61464 0 0.73287 -0.28087 0.33739 -6.22603
LYS_664 -3.40815 0.18933 3.50736 -0.46126 0.09743 0.25586 2.22087 -1.69207 -0 -0 -2.34831 -0.12957 0 0 0 0 0 0.0404 -0.00543 0.0192 1.78613 0 0.04791 0 -1.5107 -0.21453 0.42046 -1.18506
ALA_665 -3.08883 0.53033 -0.03846 -0.0206 0 0 0.60724 -0.76184 -0 -0 -0.70408 -0.43602 0 0 0 0 0 0.01704 0.05749 0 0 0 -0.55941 0 1.8394 -0.07551 0.32295 -2.31029
MET_666 -5.74909 0.50456 3.89269 -0.36106 0.08308 0.17157 2.41631 -2.069 -0 -0 -2.32979 -0.4423 0 0 0 0 0 0.03399 -0.00454 0.03502 2.17721 0 0.14725 0 0.60916 0.21474 0.20492 -0.46528
GLY_667 -2.54878 0.13178 1.62248 -0.00026 0 0 0.64339 -0.95162 -0 -0 -0.18571 -0.23135 0 0 0 0 0 0.0088 0.01914 0 0 0 0.59351 0 0.83697 0.26536 0.1937 0.39741
GLY_668 -2.95879 0.10916 2.97597 -0.00018 0 0 1.47235 -1.58813 -0 -0 -1.28038 -0.1739 0 0 0 0 0 0.00509 -0.06208 0 0 0 -1.27229 0 0.83697 0.2328 0.20923 -1.49419
SER_669 -2.67174 0.13691 3.00115 -0.02756 0.0042 0.02569 1.36677 -1.26072 -0.00677 -0.08903 -1.86141 -0.05947 0 0 -1.55155 0 0 0.09978 -0.05739 9e-05 0.63502 0 -0.2382 0.60001 -0.77834 -0.10243 0.20643 -2.62857
GLN_670 -4.45176 0.54887 4.47348 -0.25197 0.02906 0.19605 1.56472 -1.94257 -0 -0 -0.57532 -0.764 0 0 0 0 0 0.20029 0.0212 0.07967 0 3.2087 -0.04907 0 -0.18838 -0.44381 0.77104 2.42619
PRO_671 -5.56122 0.61757 3.19738 -0.06928 0 0.04282 0.79686 -1.37779 -0 -0 -0.44338 0.56879 0 0 0 0 0 0.11578 -0.21042 0.03897 0.20566 0 -0.69181 0 -2.4119 0.00015 1.14768 -4.03414
GLY_672 -3.16839 0.1734 2.60754 -9e-05 0 0 1.42634 -1.45842 -0.00678 -0.02679 -1.59797 -0.33811 0 0 0 0 0 0.01737 -0.13681 0 0 0 0.6083 0 0.83697 0.64792 0.57369 0.15817
GLU_673 -6.7855 0.34806 6.78999 -0.29318 0.04181 0.32302 3.08435 -3.08395 -0 -0 -5.44047 -0.24203 0 0 -0.78538 0 0 0.02819 0.16516 0.00923 0 3.87341 0.27071 0 -2.7348 0.5804 0.26515 -3.5858
LEU_674 -8.5393 1.04818 2.43772 -0.50119 0.16856 0.10089 2.31147 -2.45382 -0.01309 -0.04604 -2.42189 0.25771 0 0 0 0 0 0.13426 0.07409 0.52729 0.93363 0 -0.18803 0 0.18072 0.02919 0.46808 -5.49156
GLN_675 -7.41884 0.46726 5.55805 -0.38766 0.08806 0.2554 3.15682 -2.88938 -0.02613 -0.24482 -3.68553 -0.25497 0 0 0 0 0 0.02659 -0.04763 0.04385 0 3.06727 0.26277 0 -0.18838 -0.03553 0.4497 -1.80306
ILE_676 -8.36806 0.96872 2.06311 -0.57436 0.49295 0.16313 2.90081 -2.36264 -0.0063 -0.01925 -2.95142 0.0553 0 0 0 0 0 0.05602 -0.00914 0.08345 3.34603 0 -0.76772 0 0.73287 -0.18719 0.3951 -3.9886
SER_677 -4.42861 0.40084 3.89246 -0.02805 0 0.06704 2.70185 -2.05458 -0 -0 -2.85383 -0.33743 0 0 0 0 0 0.02325 0.27428 0.02415 0.32586 0 -0.31148 0.60006 -0.77834 -0.25648 0.3458 -2.39321
TRP_678 -11.4663 0.75743 4.33711 -1.40681 0.16593 1.30189 3.35357 -3.43925 -0 -0 -4.35423 -0.46085 0 0 0 -0.51799 0 0.00934 0.10562 0.0205 0 1.37644 -0.452 0 1.6906 0.08224 0.43631 -8.46049
GLU_679 -3.84496 0.18444 3.2748 -0.20229 0.02571 0.28372 1.22577 -1.48578 -0.0091 -0.06237 -1.37552 -0.51219 0 0 0 0 0 0.00211 -0.01105 0.05264 0 3.10502 0.1247 0 -2.7348 0.13746 0.44679 -1.3749
GLU_680 -5.83158 0.54264 5.56273 -0.3896 0.06891 0.63486 2.31932 -2.20466 -0 -0 -2.69608 -0.50215 0 0 0 -0.86381 0 0.01047 -0.02503 0.10368 0 3.72874 -0.01287 0 -2.7348 -0.21682 0.72487 -1.78118
PRO_681 -3.67966 0.46935 1.60106 -0.0923 0.00027 0.05828 0.19761 -0.6022 -0.00995 -0.12037 0.11423 0.70394 0 0 0 0 0 0.05206 -0.03196 0.05425 0.3623 0 -0.03167 0 -2.4119 -0.25245 0.75524 -2.86386
ALA_682 -4.28678 0.70387 3.20475 -0.02874 0.01495 0 1.60914 -1.85176 -9e-05 -0.00026 -1.2818 -0.47306 0 0 0 0 0 0.00458 -0.00599 0 0 0 -0.22799 0 1.8394 0.24684 0.70191 0.16897
PRO_683 -4.58977 0.59972 3.73695 -0.0685 0 0.04296 1.5386 -1.53959 -0.02713 -0.16157 -1.19959 0.63746 0 0 0 0 0 0.01635 -0.13877 0.01442 0.17226 0 -0.43406 0 -2.4119 0.39213 0.77474 -2.6453
GLU_684 -4.44519 0.66211 4.47979 -0.52359 0.27668 1.48066 1.04965 -1.96473 -0.00995 -0.12037 -1.33482 -2.78389 0 0 0 0 0 0.02501 -0.15817 0.19836 0 3.36424 -0.2275 0 -2.7348 0.10385 0.53958 -2.12309
ILE_685 -6.61675 0.71359 3.40813 -0.56138 0.27256 0.17598 2.53719 -2.30849 -0 -0 -1.96981 -0.14472 0 0 0 0 0 0.02523 0.06087 0.01534 0.61446 0 0.02372 0 0.73287 0.03005 0.53825 -2.45291
SER_686 -5.45084 0.68264 5.17404 -0.02836 0 0.04134 2.72661 -2.4916 -0.01487 -0.10203 -1.09011 -1.05828 0 0 0 0 0 0.02128 0.05084 0.01867 0.18977 0 -0.04562 0.78093 -0.77834 -0.31016 0.62121 -1.06287
ASP_687 -3.72779 0.27218 4.40962 -0.11506 0.00773 0.35245 1.90304 -2.01498 -0.03882 -0.24984 -2.75631 -0.54358 0 0 -0.57221 -0.63025 0 0.01695 -0.08272 0.003 0 1.79143 -0.03405 0 -2.3716 -0.56244 0.62941 -4.31385
PHE_688 -8.46612 0.73569 3.98021 -0.60358 0.0543 0.33628 2.20643 -2.50946 -0.00998 -0.03598 -2.93329 0.00796 0 0 0 0 0 0.0091 -0.03873 0.00379 0 1.98602 -0.20656 0 1.0402 -0.46708 0.47664 -4.43417
LEU_689 -7.70241 0.50725 3.07218 -0.4658 0.18108 0.08194 1.61578 -2.13524 -0.00308 -0.0135 -0.89814 0.16649 0 0 0 0 0 0.02993 0.21703 0.00211 0.59297 0 -0.32831 0 0.18072 -0.39279 0.68647 -4.60534
ARG_690 -5.8803 0.32148 6.0323 -0.42748 0.04317 0.21162 2.87569 -2.74944 -0.00998 -0.03598 -4.65391 0.24635 0 0 0 -0.72979 0 0.01332 0.10531 0.04192 2.27117 0 -0.03602 0 -1.2888 -0.17495 0.66978 -3.15455
TYR_691 -8.52453 0.81044 4.04524 -0.65553 0.09368 0.37614 2.39244 -2.66292 -0.02587 -0.17574 -2.87253 -0.13037 0 0 0 -0.34582 0 0.01058 0.01954 0.07718 0 1.87263 -0.41433 0.06682 1.2797 -0.20135 0.45939 -4.50519
GLU_692 -8.36502 0.77023 7.75463 -0.25726 0.02147 0.29352 4.20554 -3.54943 -0 -0 -5.16172 -0.37134 0 0 0 -1.58619 0 0.02509 -0.01564 0.12355 0 4.05407 -0.11292 0 -2.7348 -0.09581 0.47924 -4.52277
LEU_693 -7.91275 0.70879 2.291 -0.47651 0.1851 0.10265 2.79944 -2.13075 -0 -0 -2.91032 0.07073 0 0 0 0 0 0.01139 0.36912 0.15327 0.65543 0 -0.22097 0 0.18072 -0.03709 0.5129 -5.64785
ARG_694 -9.31038 1.45878 5.70382 -0.765 0.10108 0.47698 2.94759 -2.89819 -0 -0 -3.35614 0.02858 0 0 0 -0.49253 0 0.04428 -0.0452 1.62991 3.09703 0 0.14147 0 -1.2888 -0.0733 1.13095 -1.46905
TYR_695 -8.64288 1.10297 1.7672 -0.64541 0.06896 0.32616 2.65883 -2.0621 -0.00645 -0.04021 -2.92798 -0.23465 0 0 0 0 0 3.95833 0.05143 0.10635 0 1.95756 -0.12286 0.02414 1.2797 -0.05213 1.86782 0.43477
GLY_696 -4.18829 0.51259 3.90888 -0.00256 0 0 2.02581 -2.1255 -0 -0 -1.69386 -0.43397 0 0 0 0 0 0.33676 0.01416 0 0 0 -0.09363 0 0.83697 0.40121 1.68223 1.18079
PRO_697 -4.63498 0.43815 2.14913 -0.19717 0.00775 0.14544 0.70338 -1.14311 -0 -0 -0.52079 -0.01726 0 0 0 0 0 0.04178 0.01704 0.00361 0.55395 0 -0.93534 0 -2.4119 0.20774 0.9009 -4.69168
ARG_698 -4.70354 0.26065 4.04289 -0.76194 0.21947 0.66445 1.17612 -1.75916 -0.0211 -0.14598 -1.15987 -0.24823 0 0 0 0 0 0.11175 0.01984 0.02934 3.08889 0 -0.22511 0 -1.2888 0.54929 0.49349 0.34247
ASP_699 -2.69436 0.54485 3.63552 -0.12272 0.00107 0.35076 0.49777 -1.49449 -0.04003 -0.27389 0.12424 -0.95863 0 0 0 0 0 0.34576 -0.02474 0.00031 0 2.98118 0.28039 0 -2.3716 2.00204 1.6786 4.46201
PRO_700 -1.61828 0.8382 1.81213 -0.06503 0 0.04107 0.54537 -0.69444 -0 -0 -0.78052 0.6192 0 0 0 0 0 0.96335 -0.14136 0.01973 0.15269 0 -0.28072 0 -2.4119 1.31034 10.8978 11.2077
LYS_701 -2.27233 0.79784 2.77342 -0.43717 0.09616 0.26945 0.3815 -1.20657 -0.04737 -0.44685 -0.94557 0.2337 0 0 0 0 0 2.47775 0.0591 0.00205 1.83474 0 0.30588 0 -1.5107 0.2418 17.0216 19.6284
ASN_702 -3.58787 0.34269 4.00854 -0.3356 0.38906 0.62687 2.34318 -1.9001 -0.02337 -0.31058 -0.64578 -1.04762 0 0 -0.78464 0 0 0.3154 -0.06129 0.00366 0 2.0803 -0.58276 0 -0.93687 0.0054 7.97651 7.87513
SER_703 -1.71023 0.03681 1.9313 -0.03219 0.00185 0.05517 0.48081 -0.89342 -0.02109 -0.30906 -0.0009 -1.04015 0 0 0 0 0 0.21035 0.07622 0.00112 0.32494 0 -0.28373 0.60105 -0.77834 -0.44885 0.53863 -1.2597
THR_704 -3.43315 0.36245 3.29347 -0.22448 0.16022 0.09807 2.51469 -1.66397 -0 -0 -2.04504 -0.61898 0 0 -1.628 0 0 0.04726 0.04831 0.14588 0.57886 0 0.01933 4.15564 -1.0874 -0.34949 0.42997 0.80364
GLY_705 -1.53545 0.28317 1.87413 -0.00042 0 0 0.93407 -0.88961 -0.01474 -0.11817 -1.0103 -0.17297 0 0 -0.84337 0 0 0.02754 -0.06051 0 0 0 -0.09314 0 0.83697 -0.31731 1.07116 -0.02895
PRO_706 -2.67865 0.2505 1.56167 -0.13114 0.00298 0.09356 0.1646 -0.7145 -0.00422 -0.01363 0.03168 0.22231 0 0 0 0 0 0.02988 0.00321 0.01479 0.19947 0 -1.01723 0 -2.4119 -0.74156 0.90785 -4.23032
THR_707 -3.4822 0.27862 3.25458 -0.1765 0.10155 0.06338 2.28178 -1.70022 -0.0327 -0.19518 -2.24637 -0.25249 0 0 0 0 0 0.10632 -0.04289 0.01546 0.1253 0 -0.0714 2.33309 -1.0874 -0.38519 0.24908 -0.86338
VAL_708 -3.7896 0.45805 1.27747 -0.27621 0.1882 0.05834 0.39895 -1.14118 -0.01143 -0.04277 -0.35569 -0.26286 0 0 0 0 0 0.06354 -0.0297 0.00816 0.20117 0 -0.69664 0 1.9342 -0.15707 0.21036 -1.96472
ILE_709 -5.70434 0.4667 2.86233 -0.47025 0.36713 0.09946 2.19596 -1.9727 -0.01151 -0.0368 -2.5133 -0.0099 0 0 0 0 0 0.02118 0.05865 0.07069 0.41942 0 -0.78574 0 0.73287 -0.43983 0.44028 -4.2097
GLN_710 -3.4172 0.14413 2.91612 -0.65967 0.08532 0.67603 1.17397 -1.48216 -0.00721 -0.02914 -1.47613 -0.53507 0 0 0 -0.92099 0 0.08294 0.03823 0.06747 0 2.73559 -0.00699 0 -0.18838 -0.41274 0.65857 -0.55733
LEU_711 -6.84019 1.1268 1.06915 -0.60389 0.17076 0.19828 1.16074 -1.59469 -0.02587 -0.17574 -0.41079 0.02716 0 0 0 0 0 0.11096 -0.00177 0.564 1.47805 0 -0.27492 0 0.18072 -0.23558 1.03942 -3.03738
ILE_712 -3.71168 0.53254 1.37431 -0.71532 0.46544 0.26445 0.54312 -1.11634 -0 -0 0.43434 0.29802 0 0 0 0 0 0.03554 -0.00721 0.02749 0.87124 0 0.12775 0 0.73287 -0.20564 0.9642 0.91511
ALA_713 -3.60033 0.59191 1.27426 -0.02835 0.02081 0 1.19171 -1.31266 -0 -0 -0.24713 -0.59474 0 0 0 0 0 0.01456 -0.0601 0 0 0 0.23699 0 1.8394 -0.01019 0.41536 -0.2685
THR_714 -4.79108 0.60715 3.86528 -0.17444 0.08004 0.06069 2.30806 -2.13902 -0 -0 -1.32676 -0.88168 0 0 -0.16948 0 0 0.00945 -0.01897 0.01298 0.55508 0 -0.67761 2.29411 -1.0874 0.45752 0.45958 -0.55649
GLU_715 -1.82823 0.3313 1.81213 -0.22766 0.02979 0.32827 1.1705 -0.91501 -0 -0 -1.78456 -0.59064 0 0 -0.16948 0 0 0.00327 -0.09483 0.00387 0 3.18044 -0.32951 0 -2.7348 -0.03717 0.49839 -1.35392
THR_716 -2.60615 0.22641 2.26729 -0.18379 0.08413 0.14395 0.75151 -1.25175 -0.00064 -0.01278 -0.18193 -2.17726 0 0 0 0 0 0.04657 -0.01085 0.17065 0.2628 0 0.6985 2.30234 -1.0874 0.72513 0.48351 0.65021
CYS:disulfide_717 -4.83638 0.74543 3.21164 -0.04902 0.02863 0.02392 1.95865 -1.64634 -0 -0 -1.78799 -0.49113 0 0 0 0 -0.35189 0.13658 -0.00747 0.0578 0.07171 0 0.24689 0 3.6196 1.25296 0.53057 2.71416
CYS:disulfide_718 -7.05387 1.28801 4.57583 -0.06942 0.05948 0.0811 3.06682 -2.69034 -0 -0 -2.51296 -0.34508 0 0 0 0 -0.08448 0.17416 0.3475 0.05529 0.57517 0 -0.32628 0 3.6196 0.49042 0.91654 2.16751
PRO_719 -5.62079 1.09135 4.65062 -0.18254 0.06114 0.13273 1.64516 -1.94364 -0 -0 -0.17931 -0.05397 0 0 0 0 0 0.01057 0.00077 0.06559 0.21704 0 -0.64381 0 -2.4119 0.84932 1.01847 -1.29321
ALA_720 -4.28355 0.47941 1.54512 -0.02307 0 0 1.56116 -1.56961 -0 -0 -0.67007 -0.41015 0 0 0 0 0 0.03364 0.02931 0 0 0 -0.28199 0 1.8394 0.51338 0.44312 -0.79389
LEU_721 -4.8189 0.84595 2.34726 -0.64964 0.29754 0.1907 1.04319 -1.72401 -0 -0 -0.44365 0.2507 0 0 0 0 0 0.08478 -0.0062 0.11236 0.7826 0 -0.14769 0 0.18072 0.11979 0.34563 -1.18887
GLN_722 -4.86376 0.14746 4.50182 -0.45339 0.14518 0.45604 1.41839 -2.0616 -0.0016 -0.03572 -1.0401 -0.47421 0 0 0 0 0 1.59656 0.78223 0.02532 0 3.68344 0.16509 0 -0.18838 1.33121 10.0443 15.1783
GLU_723 -2.21521 0.06931 2.13948 -0.20351 0.03303 0.25215 0.73271 -1.05234 -0 -0 0.48286 -0.50261 0 0 0 0 0 0.54434 1.0304 0.0223 0 2.54664 0.30493 0 -2.7348 3.04933 14.9719 19.4709
GLY_724 -3.28109 0.16046 3.22425 -0.00043 0 0 1.88643 -1.69787 -0 -0 -1.65011 -0.14284 0 0 0 0 0 0.0873 -0.0511 0 0 0 -1.1744 0 0.83697 1.94768 5.56534 5.7106
GLY_725 -4.69729 0.37754 3.65889 -0.00118 0 0 2.30196 -2.19136 -0 -0 -2.99272 -0.3415 0 0 0 0 0 0.00561 -0.02717 0 0 0 0.45241 0 0.83697 0.70283 0.46419 -1.45082
SER_726 -5.52118 0.82949 5.09613 -0.02941 7e-05 0.0508 2.45573 -2.4986 -0.0154 -0.15583 -1.09365 -0.96097 0 0 0 0 0 0.16472 0.06326 0.01457 0.32887 0 -0.28368 0.79919 -0.77834 0.69955 0.23067 -0.60401
CYS:disulfide_727 -6.60692 1.03123 3.38354 -0.03268 0 0.01372 2.75485 -2.13572 -0.00795 -0.02513 -2.42641 -0.25121 0 0 0 0 -0.08448 0.04824 -0.01912 0.05096 1.14757 0 -0.07939 0 3.6196 0.34389 0.46877 1.19336
LEU_728 -6.19605 0.84673 2.41721 -0.51634 0.32152 0.11531 1.34975 -1.57163 -0.00978 -0.04663 -1.56576 0.15497 0 0 0 0 0 0.03449 -0.03982 0.30007 2.06554 0 -0.3527 0 0.18072 0.2026 0.42378 -1.88602
ILE_729 -6.19131 0.41012 2.3492 -0.60353 0.38922 0.11266 2.30699 -1.88623 -0.00826 -0.02965 -2.59734 0.13575 0 0 0 0 0 0.01769 -0.04703 0.0567 1.07692 0 -0.75745 0 0.73287 -0.25379 0.46856 -4.31793
SER_730 -2.04036 0.06901 1.53299 -0.02582 0 0.06116 0.39754 -0.86033 -0.00914 -0.03384 -0.07707 -0.6049 0 0 0 0 0 0.02868 -0.01459 0.00078 0.37752 0 -0.22142 0.6002 -0.77834 -0.15333 0.29447 -1.45681
GLY_731 -1.08029 0.03304 1.33095 -5e-05 0 0 0.27126 -0.64549 -0 -0 0.11967 -0.37514 0 0 0 0 0 0.0039 -0.17441 0 0 0 -1.3839 0 0.83697 -0.28575 0.15703 -1.19222
LEU_732 -5.80971 0.47661 1.52228 -0.45954 0.17794 0.08643 1.11196 -1.52637 -0.00031 -0.00453 -1.04546 0.19506 0 0 0 0 0 0.00505 0.00548 0.17324 0.4498 0 -0.35224 0 0.18072 -0.51639 0.45626 -4.87371
GLN_733 -4.47864 0.89432 4.27169 -0.66614 0.1057 0.46542 1.82827 -1.91088 -0.0082 -0.06137 -2.72079 -0.33984 0 0 -0.95502 0 0 0.01867 -0.07379 0.3148 0 2.64328 0.16031 0 -0.18838 -0.10722 1.23455 0.42673
PRO_734 -5.01079 1.31322 2.70513 -0.18514 0.00121 0.13024 1.25424 -1.29326 -0 -0 -0.89029 0.04204 0 0 -0.95502 0 0 0.027 0.03921 0.02218 0.81049 0 -0.86675 0 -2.4119 -0.28179 1.326 -4.224
GLY_735 -1.87665 0.0665 2.26483 -7e-05 0 0 0.94042 -1.11431 -0 -0 -1.42962 -0.37471 0 0 0 0 0 0.14765 -0.1661 0 0 0 -1.52108 0 0.83697 -0.6846 0.52879 -2.38199
ASN_736 -4.46015 0.38595 4.35328 -0.16631 0.01323 0.23156 1.99049 -2.11971 -0.02342 -0.20372 -1.77955 -0.28825 0 0 0 -0.53899 0 0.11225 0.37686 0.02764 0 1.75845 0.05301 0 -0.93687 -0.27796 0.50621 -0.986
SER_737 -3.90557 0.12339 3.48456 -0.02813 0 0.02239 1.78285 -1.76632 -0 -0 -3.20575 0.01191 0 0 0 -0.56804 0 0.01883 0.07069 0.00035 0.41723 0 0.21039 1.72946 -0.77834 0.11829 0.73817 -1.52363
TYR_738 -10.0659 0.97394 5.6565 -0.62801 0.05408 0.33232 3.96302 -3.53249 -0.01522 -0.14234 -4.06708 -0.13735 0 0 0 -0.53899 0 0.01997 0.38994 0.01468 0 1.93352 -0.38369 0.00039 1.2797 -0.0932 0.80822 -4.17799
TRP_739 -10.7893 1.00646 5.87136 -1.59414 0.2628 0.97663 2.66062 -3.61221 -0 -0 -2.19371 -0.04039 0 0 0 0 0 0.02679 0.00181 0.01632 0 2.85158 -0.37955 0 1.6906 -0.02061 0.84318 -2.42176
LEU_740 -8.37392 0.94936 1.50442 -0.58727 0.11332 0.1496 2.62579 -2.30506 -0.01538 -0.14802 -2.22336 0.21264 0 0 0 0 0 0.02124 0.07556 0.32465 0.89188 0 -0.12699 0 0.18072 0.29139 0.75493 -5.68452
GLN_741 -9.47642 0.74752 6.12994 -0.25746 0.02283 0.18901 3.55921 -3.09252 -0 -0 -4.39039 -0.52415 0 0 -0.5453 -0.49253 0 0.00808 -0.00946 0.01174 0 3.37344 0.08006 0 -0.18838 0.12252 0.58672 -4.14552
LEU_742 -8.32859 1.0055 1.35691 -0.45363 0.16326 0.09497 2.19694 -1.93038 -0.0046 -0.02272 -2.66631 0.18502 0 0 -0.84794 0 0 0.04479 0.01179 0.37751 1.62603 0 -0.28146 0 0.18072 -0.16044 0.65405 -6.79858
ARG_743 -10.7871 1.75712 8.42473 -0.5971 0.14253 0.33752 3.4006 -3.78894 -0 -0 -4.91198 0.66745 0 0 0 -0.6652 0 0.0488 0.00713 0.31989 2.76683 0 -0.14519 0 -1.2888 -0.2 0.92328 -3.58845
SER_744 -5.35658 0.8665 3.54507 -0.02647 0 0.06241 1.55384 -1.8016 -0 -0 -2.09056 -0.26801 0 0 0 0 0 0.01163 0.08128 0.0119 0.25808 0 -0.35549 0.65283 -0.77834 -0.13946 0.829 -2.94397
GLU_745 -8.45098 1.24888 8.03254 -0.25672 0.02795 0.2528 3.29703 -3.51808 -0 -0 -3.75775 -0.27673 0 0 -0.69529 0 0 0.0166 -0.02187 0.03901 0 3.79957 -0.17931 0 -2.7348 0.43165 1.46646 -1.27905
PRO_746 -6.82911 1.11756 3.59912 -0.18477 0.00162 0.12934 0.68682 -1.53534 -0 -0 -0.76848 0.07034 0 0 0 0 0 0.00998 -0.03644 0.01014 0.77747 0 -0.93614 0 -2.4119 0.1331 1.33964 -4.82706
ASP_747 -5.71609 0.3845 8.75727 -0.23114 0.11674 0.72641 4.63644 -3.58676 -0 -0 -6.40586 -1.27636 0 0 -0.84166 -0.72979 0 0.03848 -0.03339 0.05931 0 2.63668 -0.62027 0 -2.3716 -0.51817 0.73071 -4.24456
GLY_748 -2.22382 0.20195 2.99175 -4e-05 0 0 0.81113 -1.46784 -0 -0 0.41596 -0.41578 0 0 0 0 0 0.01362 -0.22856 0 0 0 0.22011 0 0.83697 0.28853 0.70823 2.15222
ILE_749 -3.08063 0.31948 3.85595 -0.50342 0.37379 0.10557 1.67664 -1.66865 -0.00423 -0.01738 -1.117 -0.15102 0 0 -0.84166 0 0 0.00959 -0.04963 0.01569 0.75698 0 -0.25438 0 0.73287 0.41712 0.48865 1.06434
SER_750 -4.31808 0.36361 3.59387 -0.0294 0 0.07124 1.526 -1.67368 -0.01198 -0.06882 -0.22017 -0.44599 0 0 0 0 0 0.08356 0.02227 0.00297 0.82217 0 0.19238 0.60101 -0.77834 0.88439 0.45171 1.0687
LEU_751 -7.07386 0.53798 2.47909 -0.46845 0.19445 0.09901 1.74999 -2.02302 -0.01198 -0.06882 -0.27977 -0.01503 0 0 0 0 0 0.13253 -0.04772 0.04135 0.84108 0 -0.09647 0 0.18072 0.92508 0.29435 -2.60952
GLY_752 -3.76936 0.27123 3.8362 -0.00048 0 0 1.92862 -2.00613 -0 -0 -2.53422 -0.21327 0 0 0 0 0 0.02865 -0.06368 0 0 0 -0.56486 0 0.83697 0.15865 0.20451 -1.88717
GLY_753 -2.81995 0.26361 2.21375 -0.00179 0 0 0.50389 -1.21089 -0 -0 -0.43878 -0.39162 0 0 0 0 0 0.05107 -0.0717 0 0 0 -1.54395 0 0.83697 0.65562 0.1497 -1.80406
SER_754 -3.71213 0.3204 3.95621 -0.02752 0 0.06523 1.95044 -1.86294 -0 -0 -1.85609 -0.18505 0 0 0 0 0 0.00987 -0.00884 0.00507 0.10336 0 -0.48662 0.60367 -0.77834 0.37012 0.3413 -1.19187
TRP_755 -10.9945 1.81842 6.24272 -0.7516 0.00334 0.27152 1.17979 -3.46111 -0 -0 -0.8144 -0.19962 0 0 -0.69529 0 0 0.01135 -0.10154 0.00668 0 1.8564 0.06312 0 1.6906 -0.29054 0.77221 -3.39251
GLY_756 -3.14716 0.60158 3.38215 -0.0002 0 0 1.53023 -1.59931 -0 -0 -2.17607 -0.16002 0 0 0 0 0 0.04025 -0.08444 0 0 0 -1.08159 0 0.83697 -0.08955 0.59855 -1.34861
SER_757 -2.65242 0.11769 2.77313 -0.02566 0 0.02161 0.60805 -1.14308 -0.02818 -0.23443 -0.21803 -0.10881 0 0 0 0 0 0.03904 0.09835 0.00123 0.71475 0 -0.18245 0.60018 -0.77834 -0.2397 0.13872 -0.49836
TRP_758 -11.5217 1.8521 4.97381 -0.85486 0.02697 0.23853 0.96848 -2.97052 -0 -0 -0.88269 -0.10903 0 0 0 0 0 0.01159 -0.01484 0.14764 0 1.41963 -0.36924 0 1.6906 -0.47535 0.2913 -5.5776
SER_759 -5.45933 0.3108 5.44015 -0.03796 0.0039 0.07195 3.30322 -2.35124 -0.01538 -0.14802 -3.46611 -0.23422 0 0 -1.39324 0 0 0.00911 -0.00093 0.02935 0.16275 0 -0.45435 1.77561 -0.77834 -0.39705 0.38359 -3.24573
LEU_760 -2.53601 0.36607 2.29044 -0.48019 0.14839 0.09425 0.95117 -1.04868 -0 -0 -0.63501 0.29842 0 0 0 0 0 0.01521 -0.03511 0.05764 0.54984 0 -0.10939 0 0.18072 -0.40481 1.24068 0.94363
PRO_761 -4.25697 0.66662 1.91077 -0.13078 0.00582 0.09472 0.54339 -0.87136 -0 -0 -0.54675 0.19955 0 0 0 0 0 0.05647 0.05807 0.0267 0.19243 0 -0.96993 0 -2.4119 -0.60489 1.4019 -4.63613
VAL_762 -4.88276 0.46365 2.65953 -0.31891 0.16367 0.06951 2.72404 -1.95704 -0.00575 -0.017 -2.1522 -0.34785 0 0 0 0 0 0.04837 0.05052 0.02123 0.37954 0 -0.32933 0 1.9342 -0.54036 0.57745 -1.45948
THR_763 -3.377 0.38131 1.87937 -0.17644 0.10913 0.06365 0.64526 -1.20426 -0 -0 -0.56316 -0.21305 0 0 0 0 0 0.04553 -0.01846 0.00073 0.13999 0 -0.10138 2.2941 -1.0874 -0.07718 0.35742 -0.90184
VAL_764 -5.77479 0.76502 2.09653 -0.32933 0.36991 0.07382 2.18829 -2.05197 -0.00771 -0.02245 -2.20748 -0.78402 0 0 0 0 0 0.05152 -0.0721 0.03949 1.76554 0 -0.78601 0 1.9342 -0.14801 0.24616 -2.65339
ASP_765 -2.30815 0.22732 2.31474 -0.11345 0.00445 0.33972 0.94115 -1.06695 -0 -0 -1.94544 -0.42657 0 0 0 -0.56804 0 0.03867 -0.07937 0.04566 0 3.51254 -0.19354 0 -2.3716 -0.18401 0.32937 -1.50349
LEU_766 -7.08564 0.69441 3.02578 -0.55643 0.11767 0.17293 2.29027 -2.32392 -0.00196 -0.00545 -1.43333 0.11539 0 0 0 0 0 0.06189 0.12087 0.11397 0.6311 0 -0.23093 0 0.18072 0.34672 1.25701 -2.50895
PRO_767 -4.73597 0.64125 2.72966 -0.06838 0 0.04208 0.8666 -1.21764 -0 -0 0.35034 0.639 0 0 0 0 0 0.08488 -0.09619 0.01667 0.1457 0 -0.49947 0 -2.4119 0.56732 1.42524 -1.52081
GLY_768 -4.01927 0.56865 3.706 -0.00031 0 0 2.05579 -1.89502 -1e-05 -2e-05 -1.31838 -0.20137 0 0 0 0 0 0.02911 0.11121 0 0 0 -1.51346 0 0.83697 0.21614 0.60604 -0.81791
ASP_769 -4.43059 0.48558 5.23249 -0.19808 0.06734 0.62116 2.47558 -2.40667 -0 -0 -2.40133 -1.43846 0 0 -0.65759 0 0 0.05152 -0.07791 0.19017 0 2.36312 -0.38164 0 -2.3716 -0.10017 0.59191 -2.38519
ALA_770 -6.11221 0.75588 3.98186 -0.02735 0.00472 0 2.78166 -2.79439 -1e-05 -2e-05 -2.79809 -0.43752 0 0 0 0 0 0.01995 0.36712 0 0 0 0.00173 0 1.8394 0.18325 0.50403 -1.72998
VAL_771 -3.95956 0.76384 4.15951 -0.36598 0.22103 0.09087 2.0006 -2.18569 -0 -0 -2.78112 -0.13797 0 0 -0.65759 0 0 0.05007 -0.1045 0.02021 0.66238 0 0.34865 0 1.9342 0.14378 0.39943 0.60216
ALA_772 -2.77174 0.57634 1.72879 -0.02486 7e-05 0 1.29332 -1.29794 -0.00746 -0.08871 -0.33298 -0.39062 0 0 0 0 0 0.01499 -0.11816 0 0 0 -0.28979 0 1.8394 -0.46555 0.40034 0.06544
LEU_773 -7.60953 0.74688 2.46711 -0.52842 0.18658 0.15664 2.12246 -2.17516 -0.0543 -0.25473 -2.15965 0.09186 0 0 0 0 0 0.00631 -0.01592 0.00832 0.18994 0 -0.13999 0 0.18072 -0.59911 0.44595 -6.93404
GLY_774 -2.44976 0.07829 2.98106 -5e-05 0 0 1.5575 -1.50536 -0 -0 -0.90379 -0.38548 0 0 0 0 0 0.00725 -0.17676 0 0 0 -1.30576 0 0.83697 -0.57182 0.43765 -1.40006
LEU_775 -7.00555 1.26872 1.68039 -0.65 0.25936 0.20503 1.09653 -1.97823 -0.03079 -0.11963 -0.68133 0.23054 0 0 0 0 0 0.02236 0.31914 0.65558 0.40957 0 -0.13525 0 0.18072 -0.53632 1.12765 -3.68152
GLN_776 -4.04413 0.24942 4.32854 -0.59701 0.0761 0.36133 2.84666 -2.09238 -0 -0 -2.71907 -0.2425 0 0 -0.83767 0 0 0.05457 0.08107 0.03019 0 3.415 -0.14012 0 -0.18838 -0.02395 1.14368 1.70132
CYS:disulfide_777 -5.39003 1.04698 1.59299 -0.03394 0 0.01479 1.17437 -1.33844 -0 -0 -1.59753 -0.18895 0 0 -0.83767 0 -0.54074 0.04156 0.08292 0.00443 0.26266 0 -0.02697 0 3.6196 0.35679 0.38569 -1.37148
PHE_778 -7.61675 0.82327 3.97127 -1.10928 0.19784 0.72659 2.83919 -2.4452 -0 -0 -2.95654 -0.10256 0 0 0 0 0 0.02156 0.06227 2e-05 0 1.46719 -0.4918 0 1.0402 -0.00292 0.3111 -3.26456
THR_779 -7.51473 0.85947 4.87368 -0.22048 0.11178 0.09437 3.54799 -3.04754 -0.00979 -0.03984 -3.57518 -0.92979 0 0 0 0 0 0.01804 -0.0172 0.00115 1.49302 0 -0.17296 2.47941 -1.0874 -0.09433 0.49971 -2.73062
LEU_780 -4.05247 0.24439 4.7088 -0.57023 0.17918 0.14379 2.7815 -2.19557 -0 -0 -2.68 0.20871 0 0 0 0 0 0.01331 -0.04166 0.00352 0.64416 0 -0.32394 0 0.18072 0.10074 0.71491 0.05985
ASP_781 -3.04367 0.40101 3.11637 -0.12956 0.03941 0.40873 0.5914 -1.37015 -0.00836 -0.08958 -0.73827 -1.01685 0 0 0 0 0 0.01312 0.01391 0.01613 0 2.29311 -0.4912 0 -2.3716 0.14847 0.51612 -1.70148
LEU_782 -4.69542 0.78977 1.20632 -0.52966 0.2366 0.16555 0.88673 -1.36511 -0.01797 -0.14759 -0.21303 -0.10386 0 0 0 0 0 0.00598 -0.03904 0.19307 0.23761 0 0.52566 0 0.18072 0.32042 0.24504 -2.11821
LYS_783 -3.16954 0.30554 3.80731 -0.29939 0.0324 0.14117 1.31496 -1.61975 -0.02607 -0.13262 -0.41137 -0.14137 0 0 0 0 0 0.00876 -0.0397 0.00469 1.86741 0 -0.16871 0 -1.5107 0.36702 0.13901 0.46904
ASN_784 -5.02667 0.24826 5.21468 -0.16829 0.00405 0.2434 2.7732 -2.51546 -0.03833 -0.21817 -2.63915 -0.72525 0 0 0 0 0 0.01079 0.00466 0.08929 0 2.18958 0.47635 0 -0.93687 0.35209 0.12393 -0.53792
VAL_785 -7.434 0.90329 2.51641 -0.25418 0.13802 0.04985 2.30132 -2.29218 -0.04386 -0.23175 -2.0818 -0.12468 0 0 0 0 0 0.00332 -0.06151 0.00457 0.40979 0 -0.8016 0 1.9342 -0.00143 0.4565 -4.60972
THR_786 -5.56701 0.59708 3.69706 -0.16158 0.07131 0.05698 2.76553 -2.24592 -0 -0 -2.42124 -0.33759 0 0 0 0 0 0.01937 -0.02582 0.00577 0.21207 0 -0.21261 2.31634 -1.0874 -0.15228 0.50277 -1.96715
CYS:disulfide_787 -7.08904 0.6922 2.93764 -0.03486 0 0.01473 2.62279 -2.05759 -0 -0 -3.06057 -0.23222 0 0 0 0 -0.54074 0.00789 0.03734 0.0106 0.22825 0 0.01557 0 3.6196 0.1493 0.33352 -2.34559
GLN_788 -7.18551 0.51262 5.45152 -0.34034 0.05444 0.17046 3.25595 -2.77843 -0 -0 -3.89061 -0.07357 0 0 0 -1.23999 0 0.01193 -0.00528 0.01521 0 3.75263 -0.0586 0 -0.18838 0.08698 0.39546 -2.0535
TRP_789 -12.2035 2.10983 4.3249 -1.063 0.18489 0.80151 2.71181 -3.46141 -0 -0 -3.73666 0.00638 0 0 0 0 0 0.0104 0.12797 0.07758 0 2.52053 -0.21438 0 1.6906 0.05758 0.71581 -5.33913
GLN_790 -3.17054 0.08189 3.83999 -0.33169 0.05185 0.17996 1.56809 -1.68174 -0.02303 -0.14982 -2.43284 -0.06018 0 0 -0.51782 0 0 0.02776 -0.02582 0.01296 0 2.78324 0.0755 0 -0.18838 -0.13272 0.63386 0.54049
GLN_791 -3.59608 0.10305 3.90327 -0.6735 0.09543 0.44429 0.86494 -1.80294 -0.01837 -0.12815 -0.99027 -0.23101 0 0 -0.88663 0 0 0.01018 -0.04578 0.08974 0 2.73679 0.10746 0 -0.18838 -0.3336 0.28849 -0.25106
GLN_792 -4.88903 0.18891 4.01882 -0.64443 0.09936 0.6874 1.37983 -2.14041 -0.02649 -0.2028 -1.61831 -0.44252 0 0 -1.40445 0 0 0.01491 -0.0407 0.05519 0 2.83775 0.02379 0 -0.18838 -0.24199 0.30591 -2.22762
ASP_793 -2.21025 0.24057 2.28866 -0.1103 0.0109 0.31296 0.26851 -1.16793 -0 -0 0.252 -0.27358 0 0 0 0 0 0.01252 -0.01186 0.00067 0 1.97934 0.08813 0 -2.3716 -0.35857 0.22209 -0.82774
HIS_794 -1.70974 0.14182 1.66951 -0.45818 0.02099 0.57785 0.54964 -0.83718 -5e-05 -0.00017 0.07881 -0.53065 0 0 0 0 0 0.0102 0.02921 0.05038 0 1.70957 -0.41897 0 -0.45461 -0.44169 0.07728 0.06401
ALA_795 -3.45625 0.44171 1.51363 -0.0205 0 0 0.63279 -1.46768 -0.00018 -0.00065 -0.61969 -0.39903 0 0 0 0 0 0.05891 -0.00506 0 0 0 -0.52194 0 1.8394 -0.22654 0.12654 -2.10455
SER_796 -2.53278 0.13204 3.30378 -0.02779 0 0.06547 2.18467 -1.53691 -0.00396 -0.03711 -2.57443 -0.33508 0 0 0 0 0 0.05404 0.11445 0.01084 0.48342 0 -0.17526 0.61227 -0.77834 -0.01315 0.22579 -0.82804
SER_797 -2.30055 0.31672 1.58127 -0.02686 0 0.06369 0.54243 -0.81459 -0 -0 -0.31684 -0.26024 0 0 0 0 0 0.0042 -0.01368 0.001 0.04528 0 -0.54163 0.60337 -0.77834 -0.14659 0.29208 -1.74927
GLN_798 -6.06464 0.30365 5.35372 -0.60229 0.07626 0.37171 3.20061 -2.66704 -0 -0 -3.30888 -0.35446 0 0 -0.85677 0 0 0.02259 0.10198 0.04389 0 3.14322 -0.025 0 -0.18838 0.05114 0.41472 -0.98396
GLY_799 -4.66227 0.2769 2.86004 -0.00046 0 0 1.89207 -1.8197 -0 -0 -2.82367 -0.28844 0 0 0 0 0 0.02023 -0.04495 0 0 0 0.51651 0 0.83697 0.67925 0.33899 -2.21854
PHE_800 -10.6294 1.13638 4.82064 -0.60076 0.06705 0.32433 2.49139 -3.24995 -0 -0 -3.04157 0.04747 0 0 0 0 0 0.02886 0.04518 0.01729 0 1.90584 -0.21029 0 1.0402 0.31438 0.41412 -5.07881
PHE_801 -10.0151 1.62026 1.72901 -0.62646 0.0853 0.35425 2.56973 -2.2754 -0 -0 -2.48817 0.21514 0 0 0 0 0 0.02615 0.01793 0.00082 0 1.86621 -0.29756 0 1.0402 -0.33247 0.86318 -5.64693
TYR_802 -9.65067 0.83607 5.21221 -0.82378 0.03755 0.13119 3.24967 -3.22841 -0 -0 -2.38556 -0.4575 0 0 0 0 0 0.02042 -0.01734 0.38022 0 2.38162 -0.19212 0.02732 1.2797 -0.14631 0.70506 -2.64065
HIS_803 -7.84013 0.65767 5.61398 -0.38703 0.00028 0.47975 2.2431 -2.89529 -0 -0 -1.89483 0.04513 0 0 0 -1.56611 0 0.03745 0.02064 0.00071 0 2.50718 -0.03398 0 -0.45461 -0.00035 0.39075 -3.0757
SER_804 -4.78701 0.17671 4.81466 -0.02541 0 0.06058 2.76303 -2.13883 -0 -0 -2.77352 -0.36449 0 0 0 0 0 0.03145 -0.00333 0.01011 0.15215 0 -0.44066 0.60749 -0.77834 -0.11491 0.45919 -2.35115
ARG_805 -4.17339 0.63876 4.61316 -0.54928 0.09265 0.2773 1.69818 -2.08404 -0.01502 -0.06686 -1.34978 0.29136 0 0 -0.69221 0 0 0.04063 0.00217 0.17798 2.19262 0 0.2481 0 -1.2888 0.51369 0.75027 1.3175
ALA_806 -1.76728 0.24694 1.56548 -0.02371 0 0 0.72395 -0.79525 -0 -0 -0.97385 -0.37462 0 0 0 0 0 0.00577 -0.08931 0 0 0 -0.37583 0 1.8394 0.33582 0.61331 0.93083
ARG_807 -2.14085 0.21956 2.32179 -0.4725 0.05724 0.28009 1.05473 -1.13444 -0 -0 -0.30985 0.17265 0 0 -0.64288 0 0 0.01417 -0.02229 0.00393 1.73653 0 0.12077 0 -1.2888 0.18358 0.43905 0.59249
CYS_808 -4.10071 0.73039 2.53784 -0.0643 0.05245 0.02434 1.37102 -1.34583 -0 -0 -1.83364 -0.66523 0 0 0 0 0 0.02548 -0.04487 0.02381 0.27349 0 0.07673 0 3.6196 0.56627 0.52248 1.76933
CYS:disulfide_809 -3.73429 0.79691 2.79256 -0.04662 0.00578 0.02017 0.7333 -1.44235 -0 -0 0.40663 -0.32217 0 0 0 0 -0.35189 0.02185 -0.04212 0.00808 0.88079 0 0.03815 0 3.6196 1.30327 0.89225 5.57989
PRO_810 -5.99207 1.60356 2.49578 -0.10846 0.00045 0.07767 0.65532 -1.09884 -0.00121 -0.0306 -1.34896 0.37417 0 0 -0.43452 0 0 0.03974 0.01507 0.08029 0.16198 0 -1.12807 0 -2.4119 0.8055 1.42861 -4.8165
ARG_811 -3.97666 0.20741 4.47316 -0.96792 0.25065 0.73804 1.25307 -1.85321 -0.00611 -0.0519 -0.54472 -0.21797 0 0 -0.43452 0 0 0.0215 0.01581 0.1194 2.6537 0 -0.09677 0 -1.2888 0.33608 1.07829 1.70852
ASP_812 -2.80008 0.43927 4.13358 -0.11242 0.00049 0.3484 1.69993 -1.74116 -0.00951 -0.0764 -3.70327 -1.04825 0 0 -0.38125 0 0 0.00103 -0.11087 0.03849 0 3.16546 0.34912 0 -2.3716 1.63029 0.66714 0.1184
ARG_813 -3.20021 0.31221 2.7764 -1.10391 0.35619 0.66544 0.57997 -1.17592 -0 -0 -0.95493 0.23938 0 0 -0.38125 0 0 0.01006 -0.00471 0.02402 2.00103 0 0.09184 0 -1.2888 1.20146 0.693 0.84127
TYR_814 -7.17706 1.34112 4.24456 -0.85794 0.03057 0.29973 2.52707 -2.26779 -0.00772 -0.06961 -1.74835 -0.26946 0 0 -0.64288 0 0 0.0256 0.0037 0.00693 0 1.72351 -0.42743 0.32161 1.2797 6.03476 1.95173 6.32236
PRO_815 -4.56601 0.71895 1.38735 -0.20079 0.01022 0.14748 0.12887 -0.8404 -0 -0 -0.21777 -0.08583 0 0 0 0 0 0.01917 0.04372 0.00906 0.56325 0 -0.55508 0 -2.4119 5.66824 1.88102 1.69957
ILE_816 -3.31562 0.28635 2.50922 -0.4948 0.38332 0.13024 1.31317 -1.34531 -0 -0 0.02445 -0.33778 0 0 0 0 0 0.00866 -0.01923 0.00644 0.24602 0 -0.36624 0 0.73287 0.02906 0.46907 0.25989
TRP_817 -9.44723 0.87326 1.82771 -0.90716 0.05736 0.32841 0.14743 -2.05538 -0.01056 -0.14739 -0.39154 -0.13207 0 0 0 0 0 0.009 -0.03275 0.0058 0 1.58947 -0.1155 0 1.6906 0.05363 0.42878 -6.22811
GLU_818 -4.06914 0.25922 5.24904 -0.20407 0.02815 0.30644 3.1628 -2.37206 -0 -0 -4.1669 -0.50334 0 0 0 -0.85182 0 0.05207 -0.01874 0.01536 0 3.10485 0.16592 0 -2.7348 -0.01466 0.30363 -2.28807
ASN_819 -3.33417 0.07278 2.15632 -0.18607 0.00167 0.2776 0.4492 -1.23356 -0.01056 -0.14739 -0.72838 -0.5768 0 0 0 0 0 0.03509 0.04214 4e-05 0 4.28082 0.11358 0 -0.93687 -0.02171 0.28755 0.54128
CYS:disulfide_820 -5.32887 0.5248 3.69962 -0.069 0.01767 0.07673 1.66154 -1.88517 -0 -0 -1.36888 -0.20671 0 0 -0.85677 0 -0.32831 0.06239 -0.01129 0.28986 1.08335 0 0.05621 0 3.6196 -0.21557 0.39142 1.21262
GLU_821 -3.54588 0.06508 4.22253 -0.20926 0.03034 0.2967 2.24001 -1.87438 -0 -0 -2.2484 -0.45534 0 0 0 0 0 0.00896 -0.00243 0.0039 0 3.14193 -0.04626 0 -2.7348 -0.24631 0.20628 -1.14733
GLU_822 -1.58959 0.03126 1.81333 -0.48433 0.18993 1.54255 0.26946 -0.79038 -0 -0 -0.60115 -2.48859 0 0 0 0 0 0.01407 0.02709 0.05151 0 4.35003 -0.03254 0 -2.7348 -0.38239 0.52504 -0.28951
GLU_823 -3.72959 0.45209 3.56309 -0.32523 0.03252 0.52245 0.77003 -1.40106 -0.00594 -0.02516 -0.24864 -1.07671 0 0 0 0 0 0.08005 0.46127 0.40428 0 2.89271 -0.01682 0 -2.7348 -0.28542 0.79518 0.1243
GLU_824 -2.49503 0.18948 2.74546 -0.20427 0.03932 0.2953 1.06323 -1.14918 -0.01948 -0.08886 -0.71682 -0.42203 0 0 0 0 0 0.35672 0.35012 0.01465 0 3.0873 0.10228 0 -2.7348 0.0937 1.39859 1.90568
GLN_825 -2.34212 0.25908 1.72549 -0.71002 0.1004 0.81568 0.62083 -0.85523 -0 -0 -0.20211 -0.80697 0 0 0 0 0 0.83771 0.10768 0.10341 0 2.16937 0.32144 0 -0.18838 0.36794 1.8754 4.1996
PHE_826 -5.90771 0.48886 3.78597 -0.56046 0.03549 0.2997 1.20476 -2.05512 -0 -0 -0.28 -0.28633 0 0 0 0 0 0.83915 0.2421 0.01565 0 1.60037 -0.36088 0 1.0402 0.48218 2.75251 3.33641
SER_827 -4.6021 0.71844 4.75774 -0.03184 0.00029 0.05584 2.41652 -2.16945 -0 -0 -2.49634 -0.80814 0 0 0 0 0 0.13241 -0.08636 0.07616 0.44037 0 0.43702 0.61241 -0.77834 0.35467 2.38368 1.41298
ARG_828 -7.82287 0.90368 5.91089 -0.43095 0.0484 0.20948 2.01226 -2.62683 -0.02542 -0.11402 -2.52884 0.13113 0 0 0 -1.23999 0 0.12634 -0.0025 0.38361 2.35103 0 -0.23533 0 -1.2888 0.01511 0.9307 -3.2929
CYS:disulfide_829 -6.20717 0.82907 3.64298 -0.0436 0.00048 0.01918 2.6053 -2.06763 -0 -0 -2.69601 -0.28058 0 0 0 0 -0.32831 0.08132 0.06596 0.75659 0.37572 0 0.17949 0 3.6196 0.03021 1.17738 1.75998
HIS_D_830 -5.85983 0.2213 5.65281 -0.60011 0.05441 0.51889 2.50714 -2.63755 -0 -0 -3.32484 -0.68767 0 0 0 0 0 0.04496 0.01643 0.01366 0 2.81171 -0.01705 0 -0.45461 0.12291 0.83816 -0.77929
PHE_831 -8.97268 1.02766 2.66213 -0.96297 0.13489 0.59852 2.16372 -2.40625 -0.00025 -0.004 -2.57015 -0.14949 0 0 0 0 0 0.01017 0.01931 0.00619 0 1.84391 -0.33836 0 1.0402 -0.14711 0.60809 -5.43646
LYS_832 -1.86773 0.03642 1.59122 -0.33567 0.04588 0.19964 0.47188 -0.7698 -0 -0 -0.28299 -0.19059 0 0 0 0 0 0.00811 -0.0036 0.00018 1.6382 0 0.19274 0 -1.5107 0.16588 0.62642 0.01548
SER_833 -4.52285 0.47937 3.31686 -0.02801 0 0.04352 1.63847 -1.71096 -0.03135 -0.14219 -0.2666 -0.88183 0 0 0 -0.83531 0 0.0252 -0.04542 0.14152 0.877 0 0.00284 0.60075 -0.77834 -0.00239 0.32581 -1.79392
ARG_834 -4.74716 0.15144 5.73558 -0.57527 0.07121 0.35894 2.48594 -2.39222 -0.04625 -0.27325 -2.08702 0.23081 0 0 0 -1.58262 0 0.05618 0.01191 0.07377 2.67603 0 -0.12202 0 -1.2888 -0.4494 0.42777 -1.28443
ASN_835 -2.57229 0.15481 2.87366 -0.17382 0.02816 0.23541 0.90639 -1.38903 -0.03299 -0.21445 -0.59478 -0.33038 0 0 -0.51318 0 0 0.01591 -0.00063 0.03016 0 1.82496 0.03787 0 -0.93687 -0.16801 0.45457 -0.36452
ASP_836 -2.20119 0.25292 2.50041 -0.12666 0.02707 0.39705 0.60348 -1.16727 -0 -0 -0.88542 -0.9504 0 0 -0.17903 0 0 0.03375 -0.07281 0.0142 0 2.49848 -0.58932 0 -2.3716 -0.27531 0.23983 -2.25183
SER_837 -5.21683 0.37145 4.79882 -0.0364 1e-05 0.06805 1.33057 -2.32755 -0.0524 -0.2998 -0.93885 -0.64591 0 0 0 0 0 0.0711 -0.00833 0.00055 0.09846 0 -0.50162 1.77278 -0.77834 -0.38606 0.23303 -2.44728
ILE_838 -7.83679 0.57519 4.33148 -0.49116 0.39198 0.10898 2.50965 -2.73227 -0.00539 -0.01593 -2.66587 0.19676 0 0 0 0 0 0.05626 -0.0724 0.14912 0.52009 0 -0.60722 0 0.73287 -0.38667 0.3459 -4.89543
ILE_839 -8.11728 0.5068 2.78684 -0.48246 0.33536 0.1098 2.46302 -2.41321 -0.00137 -0.00388 -2.48416 0.11617 0 0 0 0 0 0.08222 0.04749 0.07635 0.51221 0 -0.63814 0 0.73287 -0.5613 0.46836 -6.46431
HIS_D_840 -8.15475 0.57292 5.50995 -0.38112 0.01516 0.42703 3.13891 -3.00862 -0.02153 -0.08216 -3.07047 -0.34396 0 0 -0.76617 0 0 0.03139 0.23644 0.00016 0 2.21569 0.03224 0 -0.45461 -0.28705 0.44249 -3.94809
ILE_841 -7.41996 1.36119 0.39864 -0.53954 0.68302 0.12688 1.52357 -1.63835 -0 -0 -1.93129 -0.10881 0 0 0 0 0 0.23199 -0.00492 0.27014 0.29353 0 -0.70058 0 0.73287 -0.16945 0.86779 -6.02329
LEU_842 -8.52347 0.85314 3.2928 -0.59665 0.16688 0.15758 2.4181 -2.55387 -0.01614 -0.06624 -2.92061 0.23904 0 0 0 0 0 0.06043 0.01026 0.37542 0.80423 0 -0.15693 0 0.18072 -0.16746 0.92423 -5.51855
VAL_843 -7.16512 1.09168 2.61935 -0.27906 0.2462 0.05724 2.48197 -2.40367 -0.0088 -0.03037 -2.43501 -0.37694 0 0 0 0 0 0.04932 -0.04599 0.11507 0.26083 0 -0.75833 0 1.9342 -0.2066 0.57297 -4.28105
GLU_844 -5.53392 0.46216 4.02407 -0.20409 0.02448 0.30878 2.36834 -2.13392 -0.00385 -0.01581 -2.79897 -0.55644 0 0 0 0 0 0.06844 -0.0415 0.02416 0 3.33529 0.30998 0 -2.7348 -0.1002 0.4345 -2.76331
VAL_845 -6.94491 0.33278 2.57502 -0.26968 0.17116 0.05625 2.53673 -2.29915 -0.01354 -0.09373 -2.75552 -0.25733 0 0 0 0 0 0.00846 -0.06578 0.06026 0.26321 0 -0.78643 0 1.9342 -0.11706 0.17838 -5.48671
THR_846 -5.19792 0.45478 3.99088 -0.17699 0.07657 0.06736 3.37075 -2.47597 -0.00782 -0.05292 -2.64328 -0.22168 0 0 0 0 0 0.04043 -0.05906 0.02322 0.09531 0 0.10032 2.27678 -1.0874 -0.14624 0.22958 -1.34329
THR_847 -3.34935 0.1474 1.6796 -0.11673 0.08644 0.06303 0.78795 -1.25063 -0.02416 -0.13558 -0.11421 -1.31761 0 0 0 0 0 0.03791 0.02393 0.00843 0.14416 0 -0.63768 2.26559 -1.0874 -0.08238 0.24196 -2.62932
ALA_848 -3.14898 0.38892 3.07253 -0.02261 0 0 1.85319 -1.6772 -0.02282 -0.08401 -0.74212 -0.48164 0 0 0 0 0 0.01379 -0.0052 0 0 0 -0.53135 0 1.8394 -0.13693 0.97622 1.29118
PRO_849 -1.39132 0.40551 1.06838 -0.12853 0.00543 0.09378 0.31777 -0.56718 -0 -0 -0.07297 0.20129 0 0 0 0 0 0.01352 -0.10245 0.01488 0.12698 0 -0.86212 0 -2.4119 -0.2922 1.08547 -2.49567
GLY_850 -0.86383 0.04786 1.13511 -5e-05 0 0 0.24738 -0.55923 -0.01538 -0.05523 -0.23575 -0.38972 0 0 0 0 0 0.01256 -0.0949 0 0 0 -1.40035 0 0.83697 -0.52558 0.36341 -1.49674
THR_851 -4.08085 0.47668 3.8123 -0.17859 0.11161 0.06723 2.35951 -2.09622 -0.00345 -0.01197 -1.65659 -0.3023 0 0 0 0 0 0.15177 -0.04868 3e-05 0.14298 0 -0.10975 2.31559 -1.0874 -0.15718 0.23511 -0.06016
VAL_852 -3.97864 0.36319 1.18596 -0.26178 0.15222 0.054 0.37808 -1.32444 -0.0194 -0.06883 -0.28158 -0.26731 0 0 0 0 0 0.10346 -0.00763 2e-05 0.33706 0 -0.7085 0 1.9342 -0.10526 0.18573 -2.32946
HIS_D_853 -4.99759 0.22165 3.87581 -0.40685 0.01852 0.46993 2.45334 -2.1466 -0.00383 -0.01246 -2.83119 -0.32922 0 0 0 0 0 0.05069 -0.04538 0.00481 0 2.44063 0.01899 0 -0.45461 -0.06409 0.21391 -1.52352
SER_854 -3.53081 0.19568 2.19806 -0.02713 0.0001 0.0232 0.73134 -1.26599 -0.00402 -0.01361 0.20244 0.0747 0 0 0 0 0 0.01083 0.01602 9e-05 0.41337 0 0.17102 0.6026 -0.77834 0.1619 0.30509 -0.51345
TYR_855 -9.03103 0.74203 2.92514 -0.59296 0.10611 0.3287 2.25468 -2.57039 -0.00787 -0.02891 -2.71309 -0.22373 0 0 0 0 0 0.04998 -0.00156 0.0052 0 1.9367 -0.18513 0.02393 1.2797 -0.02179 0.50274 -5.22155
LEU_856 -7.79642 0.50191 4.05996 -0.44695 0.16777 0.08383 2.62799 -2.67385 -0 -0 -3.29608 0.06632 0 0 0 0 0 0.05806 -0.00609 0.05639 0.78946 0 -0.14507 0 0.18072 -0.12783 0.5065 -5.39338
GLY_857 -3.14582 0.30277 2.51968 -0.00038 0 0 1.12889 -1.34754 -0.01081 -0.10549 -1.4399 -0.21476 0 0 0 0 0 0.03026 -0.00136 0 0 0 0.00036 0 0.83697 0.07292 0.29333 -1.08089
SER_858 -1.6853 0.23987 1.81917 -0.02667 4e-05 0.02312 0.25271 -0.79181 -0 -0 -0.2406 -0.08552 0 0 0 0 0 0.01222 -0.01222 0.00191 0.45326 0 0.10153 0.60032 -0.77834 -0.13447 0.75578 0.50498
PRO_859 -3.47119 0.47529 1.51201 -0.19808 0.0047 0.1436 0.51234 -0.72948 -0 -0 -0.64781 0.00907 0 0 0 0 0 0.02271 0.01831 0.00274 0.38979 0 -0.87943 0 -2.4119 -0.44182 0.81587 -4.87327
PHE_860 -7.24608 0.65143 2.3236 -0.92053 0.06435 0.51732 2.28936 -2.0618 -0.00383 -0.02 -2.95154 -0.18825 0 0 0 0 0 0.00695 0.00214 3e-05 0 1.48944 -0.50839 0 1.0402 -0.30672 0.3828 -5.43953
TRP_861 -8.86238 1.22399 4.752 -0.76634 0.03618 0.32827 2.16932 -2.98656 -0.00635 -0.02019 -2.78621 -0.10532 0 0 -0.97478 0 0 0.0282 0.13423 0.00051 0 1.72682 -0.38624 0 1.6906 -0.13201 0.58209 -4.35416
ILE_862 -6.19978 0.47953 2.34839 -0.55701 0.24913 0.16091 1.76004 -1.99628 -0.00095 -0.00267 -0.36286 0.18428 0 0 0 0 0 0.05159 -0.09235 0.00269 1.36978 0 0.15734 0 0.73287 -0.04258 0.71427 -1.04364
HIS_863 -7.03734 1.0184 4.67444 -0.70988 0.01846 0.78479 1.98591 -2.65447 -0 -0 -0.91425 -1.648 0 0 0 0 0 0.06693 -0.02926 0.00284 0 1.76628 -0.09447 0 -0.45461 -0.22139 0.67044 -2.77517
GLN_864 -6.4518 0.46111 5.40847 -0.28548 0.05595 0.23001 2.45239 -2.67493 -0 -0 -2.96906 -0.62972 0 0 -0.97478 0 0 0.04151 -0.04253 0.0075 0 2.91421 -0.19967 0 -0.18838 -0.52119 0.49149 -2.8749
ALA_865 -4.79853 0.44133 3.07098 -0.02915 0.01731 0 2.20431 -2.15258 -0.00635 -0.02019 -2.0138 -0.50069 0 0 0 0 0 0.05552 0.05887 0 0 0 -0.07157 0 1.8394 0.27894 0.2898 -1.3364
VAL_866 -6.88154 0.65421 2.57137 -0.28168 0.19044 0.05899 1.86586 -2.28043 -0.00955 -0.08066 -1.89059 0.10205 0 0 0 0 0 0.01547 0.01464 0.03865 0.08009 0 -0.4561 0 1.9342 0.31978 0.23379 -3.801
ARG_867 -6.34569 0.63367 4.3549 -0.52561 0.08212 0.27805 2.07786 -1.98803 -0.01998 -0.14183 -2.09723 0.63716 0 0 0 -0.30483 0 0.04412 0.05062 0.22674 2.00213 0 -0.0539 0 -1.2888 -0.41392 0.37523 -2.41724
LEU_868 -6.21962 0.76021 2.66226 -0.45851 0.21064 0.08819 1.32434 -1.84803 -0.0079 -0.05923 -1.18892 0.1191 0 0 -1.41028 0 0 0.06002 0.60635 0.00087 0.63731 0 -0.32315 0 0.18072 -0.20282 1.05442 -4.01403
PRO_869 -3.48295 0.42257 2.02405 -0.12859 0.00011 0.09458 0.63786 -0.70257 -0 -0 -0.77131 0.2429 0 0 0 0 0 0.19024 0.02455 0.01771 0.32308 0 -1.12298 0 -2.4119 -0.36224 0.98046 -4.02442
THR_870 -3.37937 0.65123 2.56448 -0.16715 0.06195 0.0598 0.9091 -1.27931 -0 -0 -1.43957 -0.2788 0 0 -0.62932 0 0 0.029 -0.06172 0.01526 0.05115 0 0.05106 4.11389 -1.0874 -0.49665 1.05389 0.7415
PRO_871 -4.75668 0.68944 1.75022 -0.19223 0.00429 0.13442 0.6133 -0.88312 -0 -0 -0.23609 0.12059 0 0 0 0 0 0.0179 0.02565 0.00334 0.36529 0 -0.8908 0 -2.4119 -0.31449 1.05356 -4.90731
ASN_872 -3.83515 0.30447 3.79219 -0.1773 0.01332 0.26967 2.29233 -1.82248 -0.0003 -0.00103 -2.54123 -0.49419 0 0 0 -0.82277 0 0.01595 -0.05259 0.0013 0 2.45757 -0.15049 0 -0.93687 -0.12423 0.31532 -1.49652
LEU_873 -5.81701 0.67437 0.75977 -0.51782 0.4066 0.10998 0.40136 -1.32768 -0 -0 -0.53847 0.19872 0 0 0 0 0 0.06371 -0.01201 0.18453 0.57408 0 -0.36771 0 0.18072 -0.1604 0.46134 -4.72592
HIS_D_874 -4.6085 0.32057 3.95976 -0.41679 0.01625 0.51567 1.79244 -2.07522 -0.0003 -0.00103 -1.95694 -0.2601 0 0 0 0 0 0.03044 0.01697 0.1757 0 1.78892 -0.23582 0 -0.45461 -0.26155 0.48206 -1.17208
TRP_875 -5.64608 0.7241 2.33864 -1.37056 0.16138 1.28424 0.59034 -1.5795 -0 -0 -0.45673 -0.47076 0 0 0 0 0 0.02663 -0.00664 0.01719 0 1.44139 -0.33697 0 1.6906 0.00784 0.40583 -1.17908
ARG_876 -5.6855 1.23749 7.71347 -0.79759 0.1094 0.6157 3.53693 -3.19184 -0 -0 -5.83794 0.02839 0 0 0 -1.57542 0 0.26528 0.12211 0.04587 2.87407 0 -0.24162 0 -1.2888 2e-05 0.71997 -1.35002
GLU_877 -2.50274 0.20961 2.18369 -0.47402 0.23015 1.5291 0.13551 -1.12171 -0.01646 -0.15534 0.0184 -2.52464 0 0 0 0 0 0.0848 0.63758 0.02533 0 4.19611 0.02483 0 -2.7348 -0.22331 0.77193 0.29403
HIS_D_878 -3.60387 0.33228 4.21635 -0.40307 0.01486 0.51086 1.42839 -1.90138 -0 -0 -0.62497 -0.42237 0 0 0 -0.76732 0 0.08563 3.90824 0.01349 0 1.65741 -0.35153 0 -0.45461 1.14657 2.27042 7.05538
LEU_879 -8.18828 2.1407 4.39276 -0.468 0.23787 0.07947 3.1553 -2.95766 -1e-05 -3e-05 -1.68325 0.25246 0 0 0 0 0 0.27078 0.05945 0.83979 1.11988 0 -0.06838 0 0.18072 1.5675 4.73011 5.66118
GLU_880 -5.25183 0.39344 6.88376 -0.21541 0.01647 0.2846 3.36173 -2.85416 -0.02646 -0.18715 -3.58539 -0.50987 0 0 0 -0.75963 0 0.0102 -0.07029 0.11616 0 4.35025 0.25273 0 -2.7348 0.38023 3.23292 3.0875
LEU_881 -6.6672 0.82338 2.29013 -0.60038 0.14238 0.16759 2.19803 -2.0396 -1e-05 -3e-05 -2.72102 0.2334 0 0 0 0 0 0.02232 0.21431 0.09573 0.60065 0 -0.37205 0 0.18072 0.02979 0.72156 -4.68032
GLU_882 -4.91171 0.18515 5.04831 -0.20417 0.02932 0.29868 2.85125 -2.37379 -0.01 -0.03181 -4.15571 -0.67447 0 0 0 -0.81579 0 0.00402 0.11767 0.0114 0 3.20301 -0.07768 0 -2.7348 -0.03004 0.55736 -3.71381
TRP_883 -10.5676 1.34074 3.05289 -1.34566 0.13647 1.22399 1.56147 -2.8592 -0.00903 -0.102 -1.4189 -0.44959 0 0 0 0 0 0.00967 0.08479 0.00023 0 1.7617 -0.32573 0 1.6906 0.10305 0.60626 -5.5058
GLN_884 -3.73463 0.19013 3.54058 -0.39274 0.07917 0.25349 2.18545 -1.59329 -0 -0 -2.49652 -0.27784 0 0 0 -0.82277 0 0.0069 -0.07064 1e-05 0 3.04877 0.25781 0 -0.18838 0.25841 0.40746 0.65139
HIS_885 -7.6318 0.82411 5.64324 -0.49528 0.05705 0.37885 2.38711 -2.93824 -2e-05 -4e-05 -1.2448 -1.01243 0 0 -1.15393 -0.76084 0 0.01943 -0.04156 0.109 0 1.79181 0.0225 0 -0.45461 0.00027 0.88738 -3.61278
PRO_886 -4.15147 0.5434 2.23789 -0.08844 0.00113 0.05518 0.52301 -0.72269 -0.00269 -0.02161 0.40923 0.65403 0 0 0 0 0 0.02272 -0.04408 0.00156 0.4505 0 -0.24151 0 -2.4119 -0.30931 1.14048 -1.95456
SER_887 -3.57372 0.37609 4.05702 -0.03517 0.00546 0.06859 2.16414 -1.94965 -0.00419 -0.05589 -1.47468 -0.29838 0 0 -1.15393 0 0 0.04739 0.34692 0.08971 0.29561 0 0.04525 0.63482 -0.77834 1.69534 0.82742 1.3298
SER_888 -2.67177 0.59658 2.71492 -0.02962 0.00139 0.04659 1.01977 -1.49478 -0.0069 -0.10743 -0.47315 -0.92414 0 0 0 0 0 0.04022 -0.12825 0.00283 0.14657 0 -0.34798 0.60247 -0.77834 1.6798 0.77868 0.66747
TRP_889 -5.05282 1.07483 1.73368 -1.51014 0.17607 0.62607 1.01029 -1.60897 -0 -0 0.41339 -0.69419 0 0 0 0 0 0.09459 -0.0216 0.28061 0 1.26941 -0.08588 0 1.6906 -0.21401 0.57578 -0.24229
ALA_890 -5.13143 1.11251 3.30426 -0.0288 0.01208 0 1.87775 -2.37551 -0 -0 -1.54593 -0.47958 0 0 0 0 0 0.06658 0.08251 0 0 0 -0.15423 0 1.8394 0.60838 0.50247 -0.30954
ALA_891 -4.72568 0.45085 3.31403 -0.02378 0 0 1.52959 -2.14243 -0.04199 -0.34362 -0.57358 -0.36253 0 0 0 0 0 0.02242 -0.07167 0 0 0 -0.40681 0 1.8394 0.34759 0.43287 -0.75534
GLN_892 -4.89797 0.43328 4.48284 -0.76798 0.32771 1.09921 1.65694 -2.22717 -0.01243 -0.13293 -2.11058 -2.30414 0 0 0 0 0 0.19506 0.2296 0.08762 0 3.46939 -0.14175 0 -0.18838 -0.60094 0.50354 -0.89908
GLU_893 -6.24343 0.61886 5.84799 -0.27071 0.07191 0.48236 2.37005 -2.79696 -0.01459 -0.08542 -3.75604 -0.46427 0 0 0 0 0 0.12702 0.0002 0.1144 0 2.89246 0.26091 0 -2.7348 0.22451 0.49171 -2.86385
THR_894 -7.4405 0.86537 3.95816 -0.16334 0.07466 0.05583 1.96764 -2.72897 -0.02233 -0.16261 -1.22945 -0.35188 0 0 0 -0.76084 0 0.11275 -0.03622 0.00538 0.23163 0 -0.21258 2.33412 -1.0874 0.56874 0.30785 -3.71399
CYS_895 -7.45778 1.17545 3.90875 -0.0573 0.01129 0.02216 2.91654 -2.31569 -0.00034 -0.00119 -2.8952 -0.39985 0 0 0 0 0 0.03515 0.03872 0.28463 0.40526 0 0.18822 0 3.6196 -0.11515 0.51529 -0.12143
TYR_896 -9.73023 1.55285 2.32226 -0.71661 0.1198 0.34367 1.48181 -2.41845 -0.01191 -0.07209 -0.59766 -0.24103 0 0 0 0 0 0.04587 -0.06514 0.42648 0 2.35476 -0.14511 0.14554 1.2797 0.18207 1.0046 -2.73882
GLN_897 -7.23163 0.64706 5.90137 -0.36044 0.07142 0.21253 3.13888 -2.7011 -0.00088 -0.01164 -3.13318 -0.21613 0 0 0 -1.13864 0 0.01496 -0.03152 0.03517 0 2.92931 0.26783 0 -0.18838 0.35193 0.82174 -0.62133
LEU_898 -8.51206 1.44566 0.69729 -0.48586 0.37759 0.10097 0.81515 -1.61414 -0.00626 -0.01898 -0.76757 0.12886 0 0 0 0 0 0.04822 0.00803 0.12108 1.67706 0 -0.334 0 0.18072 -0.12948 0.59016 -5.67753
ARG_899 -7.50377 0.39136 6.15131 -1.02591 0.24642 0.59211 3.85055 -3.10409 -0 -0 -3.59999 0.03715 0 0 -0.99207 0 0 0.10877 0.18163 0.06578 2.41572 0 -0.05047 0 -1.2888 0.36236 0.69754 -2.46441
TYR_900 -10.8826 4.21141 2.74939 -0.72646 0.55791 0.38793 2.68465 -2.85571 -0 -0 -1.45652 -0.20588 0 0 0 0 0 0.19828 0.07659 0.1302 0 3.60612 -0.26378 0.0031 1.2797 0.37761 2.43075 2.30271
THR_901 -2.13238 0.60847 2.0318 -0.18048 0.1134 0.07502 0.84751 -1.00276 -0 -0 0.03773 -0.31611 0 0 0 0 0 0.38741 0.41473 0.00053 0.01824 0 0.13261 2.27681 -1.0874 0.44908 2.89441 5.5686
TRP_902 -4.14706 0.92558 2.90683 -1.48391 0.22766 0.78553 1.59178 -1.55024 -0 -0 -0.86819 -0.91331 0 0 -0.99207 0 0 0.24086 -0.00037 0.00038 0 2.13967 -0.036 0 1.6906 0.75185 1.07658 2.34618
LYS_903 -3.6553 0.32778 2.7957 -0.35368 0.04427 0.15465 0.73396 -1.42963 -0 -0 -0.03516 0.04768 0 0 0 0 0 0.07431 0.01312 0.00257 2.10555 0 -0.12107 0 -1.5107 0.3575 0.47276 0.0243
VAL_904 -5.84158 1.88878 1.22807 -0.27507 0.45601 0.05557 0.78722 -1.61878 -0.0049 -0.02422 -0.13904 -0.38168 0 0 0 0 0 0.08441 0.30255 0.51605 0.66864 0 -0.43053 0 1.9342 0.10852 1.18002 0.49423
LEU_905 -2.14702 0.37397 0.92345 -0.55223 0.16835 0.14212 0.33936 -0.68946 -0 -0 -0.09998 0.23867 0 0 0 0 0 0.11408 -0.06047 0.00759 0.4339 0 -0.17956 0 0.18072 -0.09863 1.17643 0.27131
GLU_906 -4.4163 0.54024 4.17752 -0.32056 0.06875 0.41087 0.98825 -1.66689 -0.00858 -0.03368 -1.00835 -0.34416 0 0 0 0 0 0.05113 0.04344 0.06858 0 2.77999 -0.04992 0 -2.7348 -0.20929 0.98189 -0.68189
PRO_907 -3.84836 0.9535 2.42981 -0.19004 0.00122 0.13334 1.16323 -0.92295 -0 -0 0.37844 0.09335 0 0 0 0 0 0.01332 0.03357 0.01099 0.40295 0 -0.94175 0 -2.4119 -0.4057 1.39152 -1.71546
PRO_908 -2.19059 0.29008 1.40827 -0.16926 0.00042 0.11574 0.4185 -0.54359 -0 -0 -0.26992 0.21755 0 0 0 0 0 0.04362 -0.00908 0.00859 0.53214 0 -1.05617 0 -2.4119 -0.25132 0.86925 -2.99767
LEU_909 -4.83477 0.62131 1.4995 -0.47942 0.42898 0.09605 0.76354 -1.37201 -0 -0 -0.27221 0.2421 0 0 0 0 0 0.13745 -0.00922 0.15138 2.17478 0 -0.04155 0 0.18072 0.08907 0.69285 0.06854
GLY_910 -1.57672 0.20616 1.45631 -6e-05 0 0 0.77863 -0.7704 -0 -0 -0.9137 -0.37195 0 0 0 0 0 0.04715 -0.13082 0 0 0 -1.52749 0 0.83697 -0.0168 0.43319 -1.54954
ALA_911 -2.50818 0.16022 1.96984 -0.01923 0 0 1.08725 -1.24675 -0.01333 -0.07178 0.412 -0.37551 0 0 0 0 0 0.01551 -0.00442 0 0 0 -0.42129 0 1.8394 -0.08991 0.10632 0.84015
ARG_912 -3.93292 0.22075 2.16657 -0.46204 0.07193 0.2793 1.15419 -1.4478 -0 -0 -0.96283 -0.02435 0 0 0 0 0 0.01424 -0.05096 0.12673 2.05801 0 -0.19176 0 -1.2888 -0.0134 0.18724 -2.09591
GLY_913 -2.99539 0.42366 1.36136 -0.0016 0 0 0.94219 -1.15697 -0 -0 -0.72111 -0.3511 0 0 0 0 0 0.02645 -0.08546 0 0 0 -1.3351 0 0.83697 0.19151 0.22515 -2.63944
GLY_914 -2.43356 0.10622 2.89799 -0.00142 0 0 2.09017 -1.44161 -0 -0 -2.09545 -0.33477 0 0 0 0 0 0.01795 -0.07789 0 0 0 -1.47416 0 0.83697 0.48763 0.28575 -1.13617
THR_915 -2.68869 0.52148 1.82516 -0.16682 0.08959 0.06021 0.55799 -1.14515 -0.00065 -0.01323 -0.85966 -0.30982 0 0 0 0 0 0.25899 -0.01768 0.00447 0.21408 0 -0.07218 2.29731 -1.0874 0.33884 0.37386 0.1807
LEU_916 -6.03605 1.53186 2.09329 -0.38618 0.10078 0.09848 2.18603 -1.79582 -0 -0 -1.29009 -0.02102 0 0 0 0 0 0.43759 -0.01397 0.25532 1.9278 0 0.55966 0 0.18072 0.45043 1.19735 1.47619
GLU_917 -3.46262 0.48471 2.92547 -0.27313 0.04555 0.32147 0.92551 -1.23336 -0 -0 -1.31933 -0.18477 0 0 0 -0.76732 0 1.04546 0.03438 0.02802 0 2.92777 -0.09876 0 -2.7348 0.81668 2.40723 1.88817
ARG_918 -2.25012 0.57538 0.73907 -0.79846 0.16833 0.56026 0.01936 -0.50269 -0 -0 0.38257 0.32766 0 0 0 0 0 0.20925 0.79823 0.00249 2.46687 0 -0.14187 0 -1.2888 0.41975 2.06608 3.75337
TYR_919 -9.25283 2.15865 0.80051 -0.94477 0.14629 0.58932 0.94719 -1.68125 -0 -0 0.31716 -0.23544 0 0 0 0 0 0.45836 1.16554 0.13419 0 1.66693 -0.16789 0.05676 1.2797 0.22336 1.71333 -0.62489
ARG_920 -4.23713 0.48589 3.77606 -0.9945 0.28216 0.5338 1.67562 -1.71847 -0.02001 -0.12783 -1.4308 0.21341 0 0 0 0 0 0.08452 0.96767 0.09927 2.34681 0 -0.00016 0 -1.2888 0.22766 1.97202 2.84719
LEU_921 -8.47187 1.6707 3.33116 -0.62871 0.26823 0.1891 2.75421 -2.61354 -0.00262 -0.04357 -2.31391 0.23146 0 0 0 0 0 0.13351 1.38408 0.2943 1.06376 0 -0.00194 0 0.18072 0.06355 2.7089 0.19751
GLN_922 -7.98409 1.25015 5.83525 -0.23203 0.01412 0.14514 3.33077 -2.89868 -0.01807 -0.09769 -3.78766 -0.4757 0 0 -0.74636 0 0 0.24887 0.02987 0.14621 0 3.45331 0.11514 0 -0.18838 0.06174 2.20808 0.40998
LEU_923 -8.3073 1.49528 2.64325 -0.62901 0.54028 0.21787 2.19962 -2.22508 -0 -0 -3.15057 -0.00332 0 0 0 0 0 0.12899 0.10653 0.06277 1.36615 0 0.10347 0 0.18072 0.012 0.86499 -4.39338
ARG_924 -8.93656 1.02956 6.31561 -0.58866 0.08322 0.34856 2.89068 -2.99984 -0 -0 -3.50286 0.36115 0 0 0 -1.13864 0 0.09582 0.17053 0.28237 2.39171 0 -0.18828 0 -1.2888 -0.0324 0.94292 -3.7639
ALA_925 -4.77842 0.55673 1.57581 -0.02171 0 0 1.94604 -1.68048 -0 -0 -1.9306 -0.35457 0 0 0 0 0 0.11545 -0.00251 0 0 0 -0.00144 0 1.8394 0.07756 0.67051 -1.98824
ARG_926 -10.0188 1.15746 7.19473 -0.588 0.11352 0.33973 3.50422 -3.48447 -0.01259 -0.12432 -4.17215 0.38054 0 0 -0.68087 0 0 0.01477 -0.0241 0.16283 2.09245 0 -0.07292 0 -1.2888 0.30933 0.66214 -4.53538
LEU_927 -8.43357 0.61667 3.40909 -0.51531 0.20183 0.10529 1.52883 -2.62656 -0.03305 -0.23074 -1.66621 0.30053 0 0 0 0 0 0.01322 -0.05703 0.01094 0.4902 0 -0.15605 0 0.18072 -0.1196 0.78757 -6.19322
ASN_928 -4.35952 0.21633 3.42756 -0.37931 0.1018 0.76133 1.71581 -1.76106 -0.01405 -0.11997 -1.18998 -0.77074 0 0 0 0 0 0.03287 0.1442 0.00047 0 1.73728 -0.83531 0 -0.93687 0.47712 0.41204 -1.33999
GLY_929 -3.05332 0.38302 3.67056 -0.00071 0 0 1.52432 -1.75375 -0.01405 -0.11997 -1.09397 -0.21837 0 0 -0.61741 0 0 0.01262 -0.13563 0 0 0 -0.3941 0 0.83697 1.03121 0.5972 0.65463
PRO_930 -2.03989 0.28258 1.49138 -0.09811 0.00137 0.06187 0.12487 -0.5849 -0 -0 0.18817 0.67795 0 0 0 0 0 0.01364 -0.03325 0.02257 0.36792 0 -0.1348 0 -2.4119 0.28913 0.64511 -1.13629
THR_931 -3.79613 0.3978 3.04407 -0.09919 0.05719 0.04043 1.28482 -1.53343 -0.02255 -0.11422 -0.56335 -1.4988 0 0 -0.2358 0 0 0.03968 -0.01981 0.00085 0.46348 0 -0.47482 2.278 -1.0874 1.02086 0.31015 -0.50815
TYR_932 -7.72566 1.41557 2.29291 -0.5911 0.08336 0.28837 1.38737 -2.01177 -0.02255 -0.11422 -2.3299 -0.11132 0 0 -0.1467 0 0 0.02529 0.15279 0.00161 0 2.07179 -0.36468 0.00044 1.2797 0.91332 0.35287 -3.15251
GLN_933 -7.87679 0.33687 7.10772 -0.63008 0.10847 1.0214 3.47299 -3.66072 -0 -0 -3.96713 -0.72252 0 0 -0.70651 0 0 0.00772 0.17176 0.08719 0 3.37961 -0.02051 0 -0.18838 -0.13566 0.51916 -1.6954
GLY_934 -4.05706 0.6598 4.02909 -0.00165 0 0 2.08861 -2.02591 -0 -0 -2.16253 -0.34478 0 0 -0.68087 0 0 0.02061 -0.05805 0 0 0 -0.31822 0 0.83697 0.45061 0.87128 -0.6921
PRO_935 -4.73215 0.57478 3.36784 -0.20141 0.00666 0.14345 0.65205 -1.45507 -0.03356 -0.20759 -0.55668 0.10931 0 0 0 0 0 0.0158 0.2233 0.00197 0.30167 0 -0.69817 0 -2.4119 0.45937 0.91019 -3.53015
TRP_936 -11.1646 1.41239 4.65128 -0.85116 0.0361 0.24962 0.72435 -2.78227 -0 -0 -1.27442 -0.19631 0 0 0 0 0 0.03984 -0.01875 0.07002 0 1.69868 -0.04138 0 1.6906 -0.32524 0.71634 -5.36496
SER_937 -3.88457 0.21518 5.10137 -0.03074 0.00023 0.05713 2.45802 -2.13879 -0 -0 -1.86122 -0.58015 0 0 -0.81801 0 0 0.22035 0.02366 0.0668 0.07528 0 -0.51504 1.76552 -0.77834 -0.45221 0.7322 -0.34334
SER_938 -3.77687 0.26891 4.52437 -0.03077 0.01876 0.02994 2.31397 -1.89947 -0 -0 -2.11786 -0.13297 0 0 -1.22159 -0.30483 0 0.09006 -0.07453 0.00012 0.086 0 0.09366 0.96769 -0.77834 -0.03107 0.63572 -1.33909
TRP_939 -6.55578 0.7645 4.39014 -0.73101 0.03958 0.19606 0.9402 -2.30289 -0 -0 0.23894 -0.43221 0 0 0 0 0 0.03967 -0.03005 0.00824 0 2.93145 0.00619 0 1.6906 -0.03566 0.64609 1.80408
SER_940 -4.63066 0.26087 5.13869 -0.04299 0.00014 0.07325 2.97821 -2.36998 -0 -0 -2.8505 0.04238 0 0 -0.74636 0 0 0.02826 0.13818 0.02186 0.25458 0 -0.32031 1.75227 -0.77834 -0.47977 0.94859 -0.58162
ASP_941 -2.15595 0.27002 2.25256 -0.10862 0.00901 0.3106 0.65115 -1.02312 -0 -0 0.19618 -0.22508 0 0 0 0 0 0.03743 -0.02284 0.01003 0 1.89307 0.07171 0 -2.3716 -0.37503 1.29226 0.7118
PRO_942 -3.13118 0.5782 1.48611 -0.1822 0.00087 0.12741 0.30353 -0.68288 -0 -0 -0.86326 0.05 0 0 0 0 0 0.06011 -0.03991 0.00168 0.8909 0 -0.91675 0 -2.4119 -0.43379 1.04282 -4.12023
THR_943 -4.60934 0.30504 4.23728 -0.11984 0.0812 0.08313 3.08519 -2.06969 -0 -0 -3.91756 -0.59548 0 0 -0.79028 0 0 0.11138 0.02569 0.50116 0.13807 0 -0.70615 2.27034 -1.0874 -0.54035 0.87994 -2.71768
ARG:CtermProteinFull_944 -3.55262 0.09315 4.13786 -0.64992 0.09438 0.51609 1.1331 -1.66509 -0.00068 -0.01343 -1.31878 0.65622 0 0 -0.79028 0 0 0.17819 0 0.03536 2.09147 0 0 0 -1.2888 -0.15251 0.71957 0.22328
VRT_945 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 58.3115 0 0 0 0 0 0 0 0 0 58.3115
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 703010 DOMAINID 692998 MODEL 2 8G04
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 121.936
SSBOND     CYS A    6    CYS A  150                                       2.02  
SSBOND     CYS A   28    CYS A   84                                       2.02  
SSBOND     CYS B  166    CYS B  176                                       2.11  
SSBOND     CYS B  203    CYS B  219                                       2.03  
SSBOND     CYS B  319    CYS B  411                                       2.10  
SSBOND     CYS B  320    CYS B  329                                       2.15  
SSBOND     CYS B  379    CYS B  389                                       2.05  
SSBOND     CYS B  422    CYS B  430                                       2.11  
SSBOND     CYS C  564    CYS C  574                                       2.07  
SSBOND     CYS C  601    CYS C  617                                       2.03  
SSBOND     CYS C  717    CYS C  809                                       2.11  
SSBOND     CYS C  718    CYS C  727                                       2.09  
SSBOND     CYS C  777    CYS C  787                                       2.04  
SSBOND     CYS C  820    CYS C  829                                       2.06  
ATOM      1  N   PRO A   1     182.921 174.048 145.632  1.00  0.060          N  
ATOM      2  CA  PRO A   1     182.037 173.034 146.201  1.00  0.060          C  
ATOM      3  C   PRO A   1     181.895 171.883 145.229  1.00  0.060          C  
ATOM      4  O   PRO A   1     182.431 171.966 144.123  1.00  0.050          O  
ATOM      5  CB  PRO A   1     180.729 173.800 146.356  1.00  0.090          C  
ATOM      6  CG  PRO A   1     180.704 174.699 145.153  1.00  0.090          C  
ATOM      7  CD  PRO A   1     182.156 175.095 144.923  1.00  0.090          C  
ATOM      8  HA  PRO A   1     182.428 172.692 147.171  1.00  0.070          H  
ATOM      9 1HB  PRO A   1     179.877 173.098 146.368  1.00  0.110          H  
ATOM     10 2HB  PRO A   1     180.711 174.347 147.309  1.00  0.110          H  
ATOM     11 1HG  PRO A   1     180.272 174.153 144.295  1.00  0.110          H  
ATOM     12 2HG  PRO A   1     180.047 175.561 145.340  1.00  0.110          H  
ATOM     13 1HD  PRO A   1     182.396 175.061 143.850  1.00  0.110          H  
ATOM     14 2HD  PRO A   1     182.371 176.080 145.360  1.00  0.110          H  
ATOM     15 1H   PRO A   1     183.351 173.543 144.650  1.00  0.110          H  
ATOM     16 2H   PRO A   1     183.667 174.409 146.009  1.00  0.110          H  
ATOM     17  N   ALA A   2     181.201 170.822 145.632  1.00  0.070          N  
ATOM     18  CA  ALA A   2     180.976 169.697 144.735  1.00  0.070          C  
ATOM     19  C   ALA A   2     180.065 170.165 143.600  1.00  0.070          C  
ATOM     20  O   ALA A   2     179.216 171.019 143.843  1.00  0.070          O  
ATOM     21  CB  ALA A   2     180.332 168.527 145.463  1.00  0.100          C  
ATOM     22  H   ALA A   2     180.803 170.802 146.561  1.00  0.080          H  
ATOM     23  HA  ALA A   2     181.937 169.380 144.356  1.00  0.080          H  
ATOM     24 1HB  ALA A   2     180.182 167.702 144.770  1.00  0.120          H  
ATOM     25 2HB  ALA A   2     180.978 168.201 146.277  1.00  0.120          H  
ATOM     26 3HB  ALA A   2     179.367 168.838 145.866  1.00  0.120          H  
ATOM     27  N   PRO A   3     180.206 169.655 142.369  1.00  0.070          N  
ATOM     28  CA  PRO A   3     179.327 169.937 141.251  1.00  0.090          C  
ATOM     29  C   PRO A   3     177.868 169.592 141.591  1.00  0.100          C  
ATOM     30  O   PRO A   3     177.638 168.535 142.171  1.00  0.100          O  
ATOM     31  CB  PRO A   3     179.870 168.989 140.183  1.00  0.140          C  
ATOM     32  CG  PRO A   3     181.317 168.810 140.532  1.00  0.140          C  
ATOM     33  CD  PRO A   3     181.364 168.804 142.028  1.00  0.140          C  
ATOM     34  HA  PRO A   3     179.485 170.975 140.953  1.00  0.110          H  
ATOM     35 1HB  PRO A   3     179.312 168.047 140.213  1.00  0.160          H  
ATOM     36 2HB  PRO A   3     179.720 169.421 139.185  1.00  0.160          H  
ATOM     37 1HG  PRO A   3     181.708 167.895 140.093  1.00  0.160          H  
ATOM     38 2HG  PRO A   3     181.898 169.633 140.088  1.00  0.160          H  
ATOM     39 1HD  PRO A   3     181.253 167.788 142.435  1.00  0.160          H  
ATOM     40 2HD  PRO A   3     182.315 169.280 142.302  1.00  0.160          H  
ATOM     41  N   PRO A   4     176.869 170.413 141.179  1.00  0.110          N  
ATOM     42  CA  PRO A   4     175.424 170.229 141.373  1.00  0.110          C  
ATOM     43  C   PRO A   4     174.931 168.806 141.137  1.00  0.080          C  
ATOM     44  O   PRO A   4     174.119 168.303 141.901  1.00  0.060          O  
ATOM     45  CB  PRO A   4     174.843 171.198 140.343  1.00  0.170          C  
ATOM     46  CG  PRO A   4     175.856 172.318 140.296  1.00  0.170          C  
ATOM     47  CD  PRO A   4     177.203 171.646 140.429  1.00  0.170          C  
ATOM     48  HA  PRO A   4     175.162 170.556 142.392  1.00  0.130          H  
ATOM     49 1HB  PRO A   4     174.697 170.697 139.370  1.00  0.200          H  
ATOM     50 2HB  PRO A   4     173.848 171.538 140.676  1.00  0.200          H  
ATOM     51 1HG  PRO A   4     175.765 172.876 139.357  1.00  0.200          H  
ATOM     52 2HG  PRO A   4     175.654 173.039 141.112  1.00  0.200          H  
ATOM     53 1HD  PRO A   4     177.643 171.417 139.449  1.00  0.200          H  
ATOM     54 2HD  PRO A   4     177.833 172.316 141.040  1.00  0.200          H  
ATOM     55  N   ALA A   5     175.484 168.119 140.135  1.00  0.070          N  
ATOM     56  CA  ALA A   5     175.103 166.739 139.821  1.00  0.040          C  
ATOM     57  C   ALA A   5     175.153 165.820 141.041  1.00  0.040          C  
ATOM     58  O   ALA A   5     174.384 164.862 141.131  1.00  0.060          O  
ATOM     59  CB  ALA A   5     176.014 166.171 138.757  1.00  0.070          C  
ATOM     60  H   ALA A   5     176.156 168.569 139.526  1.00  0.080          H  
ATOM     61  HA  ALA A   5     174.077 166.752 139.453  1.00  0.050          H  
ATOM     62 1HB  ALA A   5     175.707 165.155 138.513  1.00  0.080          H  
ATOM     63 2HB  ALA A   5     175.962 166.774 137.886  1.00  0.080          H  
ATOM     64 3HB  ALA A   5     177.019 166.167 139.134  1.00  0.080          H  
ATOM     65  N   CYS A   6     176.096 166.088 141.948  1.00  0.100          N  
ATOM     66  CA  CYS A   6     176.359 165.288 143.134  1.00  0.180          C  
ATOM     67  C   CYS A   6     175.230 165.367 144.160  1.00  0.090          C  
ATOM     68  O   CYS A   6     175.157 164.551 145.079  1.00  0.120          O  
ATOM     69  CB  CYS A   6     177.644 165.778 143.801  1.00  0.220          C  
ATOM     70  SG  CYS A   6     179.123 165.598 142.781  1.00  0.220          S  
ATOM     71  H   CYS A   6     176.659 166.926 141.819  1.00  0.120          H  
ATOM     72  HA  CYS A   6     176.483 164.251 142.831  1.00  0.220          H  
ATOM     73 1HB  CYS A   6     177.537 166.835 144.054  1.00  0.260          H  
ATOM     74 2HB  CYS A   6     177.801 165.235 144.730  1.00  0.260          H  
ATOM     75  N   ASP A   7     174.390 166.393 144.041  1.00  0.060          N  
ATOM     76  CA  ASP A   7     173.285 166.646 144.947  1.00  0.070          C  
ATOM     77  C   ASP A   7     172.035 165.946 144.446  1.00  0.090          C  
ATOM     78  O   ASP A   7     171.414 166.387 143.474  1.00  0.080          O  
ATOM     79  CB  ASP A   7     173.046 168.154 145.090  1.00  0.090          C  
ATOM     80  CG  ASP A   7     171.965 168.540 146.121  1.00  0.090          C  
ATOM     81  OD1 ASP A   7     171.137 167.724 146.512  1.00  0.090          O  
ATOM     82  OD2 ASP A   7     171.940 169.689 146.486  1.00  0.090          O  
ATOM     83  H   ASP A   7     174.498 167.021 143.244  1.00  0.070          H  
ATOM     84  HA  ASP A   7     173.538 166.241 145.927  1.00  0.080          H  
ATOM     85 1HB  ASP A   7     173.985 168.638 145.372  1.00  0.110          H  
ATOM     86 2HB  ASP A   7     172.767 168.560 144.115  1.00  0.110          H  
ATOM     87  N   LEU A   8     171.634 164.874 145.122  1.00  0.110          N  
ATOM     88  CA  LEU A   8     170.516 164.057 144.668  1.00  0.120          C  
ATOM     89  C   LEU A   8     169.202 164.826 144.567  1.00  0.100          C  
ATOM     90  O   LEU A   8     168.266 164.327 143.935  1.00  0.090          O  
ATOM     91  CB  LEU A   8     170.340 162.814 145.555  1.00  0.160          C  
ATOM     92  CG  LEU A   8     171.466 161.702 145.461  1.00  0.160          C  
ATOM     93  CD1 LEU A   8     171.217 160.651 146.544  1.00  0.160          C  
ATOM     94  CD2 LEU A   8     171.452 161.013 144.055  1.00  0.160          C  
ATOM     95  H   LEU A   8     172.167 164.596 145.935  1.00  0.130          H  
ATOM     96  HA  LEU A   8     170.754 163.720 143.664  1.00  0.140          H  
ATOM     97 1HB  LEU A   8     170.289 163.144 146.592  1.00  0.200          H  
ATOM     98 2HB  LEU A   8     169.389 162.345 145.302  1.00  0.200          H  
ATOM     99  HG  LEU A   8     172.444 162.156 145.634  1.00  0.200          H  
ATOM    100 1HD1 LEU A   8     171.994 159.887 146.497  1.00  0.200          H  
ATOM    101 2HD1 LEU A   8     171.239 161.125 147.526  1.00  0.200          H  
ATOM    102 3HD1 LEU A   8     170.245 160.187 146.389  1.00  0.200          H  
ATOM    103 1HD2 LEU A   8     172.229 160.246 144.023  1.00  0.200          H  
ATOM    104 2HD2 LEU A   8     170.481 160.549 143.885  1.00  0.200          H  
ATOM    105 3HD2 LEU A   8     171.646 161.737 143.269  1.00  0.200          H  
ATOM    106  N   ARG A   9     169.091 166.008 145.198  1.00  0.090          N  
ATOM    107  CA  ARG A   9     167.862 166.778 145.060  1.00  0.080          C  
ATOM    108  C   ARG A   9     167.682 167.274 143.622  1.00  0.070          C  
ATOM    109  O   ARG A   9     166.557 167.562 143.209  1.00  0.070          O  
ATOM    110  CB  ARG A   9     167.828 167.981 145.981  1.00  0.120          C  
ATOM    111  CG  ARG A   9     167.680 167.694 147.445  1.00  0.120          C  
ATOM    112  CD  ARG A   9     167.765 168.946 148.239  1.00  0.120          C  
ATOM    113  NE  ARG A   9     169.097 169.471 148.199  1.00  0.120          N  
ATOM    114  CZ  ARG A   9     169.537 170.596 148.802  1.00  0.120          C  
ATOM    115  NH1 ARG A   9     168.754 171.376 149.526  1.00  0.120          N  
ATOM    116  NH2 ARG A   9     170.796 170.911 148.651  1.00  0.120          N  
ATOM    117  H   ARG A   9     169.893 166.406 145.717  1.00  0.110          H  
ATOM    118  HA  ARG A   9     167.027 166.134 145.320  1.00  0.100          H  
ATOM    119 1HB  ARG A   9     168.746 168.543 145.846  1.00  0.140          H  
ATOM    120 2HB  ARG A   9     167.000 168.626 145.699  1.00  0.140          H  
ATOM    121 1HG  ARG A   9     166.717 167.225 147.634  1.00  0.140          H  
ATOM    122 2HG  ARG A   9     168.485 167.029 147.763  1.00  0.140          H  
ATOM    123 1HD  ARG A   9     167.095 169.693 147.815  1.00  0.140          H  
ATOM    124 2HD  ARG A   9     167.497 168.752 149.275  1.00  0.140          H  
ATOM    125  HE  ARG A   9     169.799 168.918 147.662  1.00  0.140          H  
ATOM    126 1HH1 ARG A   9     167.747 171.192 149.631  1.00  0.140          H  
ATOM    127 2HH1 ARG A   9     169.135 172.204 149.956  1.00  0.140          H  
ATOM    128 1HH2 ARG A   9     171.376 170.319 148.045  1.00  0.140          H  
ATOM    129 2HH2 ARG A   9     171.173 171.735 149.082  1.00  0.140          H  
ATOM    130  N   VAL A  10     168.778 167.374 142.847  1.00  0.070          N  
ATOM    131  CA  VAL A  10     168.685 167.825 141.464  1.00  0.070          C  
ATOM    132  C   VAL A  10     168.042 166.706 140.664  1.00  0.080          C  
ATOM    133  O   VAL A  10     167.107 166.938 139.898  1.00  0.080          O  
ATOM    134  CB  VAL A  10     170.076 168.198 140.879  1.00  0.100          C  
ATOM    135  CG1 VAL A  10     169.964 168.525 139.353  1.00  0.100          C  
ATOM    136  CG2 VAL A  10     170.645 169.406 141.648  1.00  0.100          C  
ATOM    137  H   VAL A  10     169.696 167.097 143.216  1.00  0.080          H  
ATOM    138  HA  VAL A  10     168.040 168.702 141.417  1.00  0.080          H  
ATOM    139  HB  VAL A  10     170.755 167.346 140.993  1.00  0.120          H  
ATOM    140 1HG1 VAL A  10     170.953 168.776 138.966  1.00  0.120          H  
ATOM    141 2HG1 VAL A  10     169.576 167.663 138.808  1.00  0.120          H  
ATOM    142 3HG1 VAL A  10     169.293 169.372 139.208  1.00  0.120          H  
ATOM    143 1HG2 VAL A  10     171.633 169.662 141.253  1.00  0.120          H  
ATOM    144 2HG2 VAL A  10     169.977 170.258 141.537  1.00  0.120          H  
ATOM    145 3HG2 VAL A  10     170.736 169.150 142.706  1.00  0.120          H  
ATOM    146  N   LEU A  11     168.544 165.483 140.855  1.00  0.080          N  
ATOM    147  CA  LEU A  11     168.003 164.318 140.171  1.00  0.090          C  
ATOM    148  C   LEU A  11     166.559 164.082 140.582  1.00  0.080          C  
ATOM    149  O   LEU A  11     165.724 163.779 139.726  1.00  0.080          O  
ATOM    150  CB  LEU A  11     168.869 163.076 140.443  1.00  0.120          C  
ATOM    151  CG  LEU A  11     168.403 161.710 139.805  1.00  0.120          C  
ATOM    152  CD1 LEU A  11     168.311 161.802 138.256  1.00  0.120          C  
ATOM    153  CD2 LEU A  11     169.410 160.621 140.212  1.00  0.120          C  
ATOM    154  H   LEU A  11     169.324 165.374 141.492  1.00  0.100          H  
ATOM    155  HA  LEU A  11     168.024 164.523 139.104  1.00  0.110          H  
ATOM    156 1HB  LEU A  11     169.878 163.281 140.088  1.00  0.150          H  
ATOM    157 2HB  LEU A  11     168.917 162.931 141.527  1.00  0.150          H  
ATOM    158  HG  LEU A  11     167.418 161.453 140.184  1.00  0.150          H  
ATOM    159 1HD1 LEU A  11     167.985 160.835 137.850  1.00  0.150          H  
ATOM    160 2HD1 LEU A  11     167.586 162.562 137.977  1.00  0.150          H  
ATOM    161 3HD1 LEU A  11     169.283 162.058 137.843  1.00  0.150          H  
ATOM    162 1HD2 LEU A  11     169.091 159.680 139.796  1.00  0.150          H  
ATOM    163 2HD2 LEU A  11     170.402 160.869 139.827  1.00  0.150          H  
ATOM    164 3HD2 LEU A  11     169.452 160.547 141.297  1.00  0.150          H  
ATOM    165  N   SER A  12     166.263 164.218 141.883  1.00  0.080          N  
ATOM    166  CA  SER A  12     164.910 164.033 142.385  1.00  0.070          C  
ATOM    167  C   SER A  12     163.968 165.007 141.700  1.00  0.080          C  
ATOM    168  O   SER A  12     162.888 164.613 141.246  1.00  0.070          O  
ATOM    169  CB  SER A  12     164.858 164.259 143.877  1.00  0.100          C  
ATOM    170  OG  SER A  12     163.557 164.089 144.362  1.00  0.100          O  
ATOM    171  H   SER A  12     167.004 164.428 142.555  1.00  0.100          H  
ATOM    172  HA  SER A  12     164.587 163.018 142.163  1.00  0.080          H  
ATOM    173 1HB  SER A  12     165.540 163.573 144.378  1.00  0.120          H  
ATOM    174 2HB  SER A  12     165.193 165.268 144.092  1.00  0.120          H  
ATOM    175  HG  SER A  12     163.601 164.293 145.298  1.00  0.120          H  
ATOM    176  N   LYS A  13     164.381 166.281 141.592  1.00  0.090          N  
ATOM    177  CA  LYS A  13     163.567 167.275 140.921  1.00  0.090          C  
ATOM    178  C   LYS A  13     163.345 166.894 139.465  1.00  0.100          C  
ATOM    179  O   LYS A  13     162.208 166.939 139.001  1.00  0.110          O  
ATOM    180  CB  LYS A  13     164.232 168.655 140.990  1.00  0.130          C  
ATOM    181  CG  LYS A  13     163.469 169.815 140.297  1.00  0.130          C  
ATOM    182  CD  LYS A  13     162.141 170.143 140.995  1.00  0.130          C  
ATOM    183  CE  LYS A  13     161.582 171.536 140.573  1.00  0.130          C  
ATOM    184  NZ  LYS A  13     161.049 171.580 139.186  1.00  0.130          N  
ATOM    185  H   LYS A  13     165.259 166.579 142.025  1.00  0.110          H  
ATOM    186  HA  LYS A  13     162.600 167.317 141.417  1.00  0.110          H  
ATOM    187 1HB  LYS A  13     164.382 168.926 142.037  1.00  0.150          H  
ATOM    188 2HB  LYS A  13     165.220 168.595 140.535  1.00  0.150          H  
ATOM    189 1HG  LYS A  13     164.098 170.702 140.305  1.00  0.150          H  
ATOM    190 2HG  LYS A  13     163.261 169.551 139.255  1.00  0.150          H  
ATOM    191 1HD  LYS A  13     161.399 169.389 140.715  1.00  0.150          H  
ATOM    192 2HD  LYS A  13     162.270 170.126 142.077  1.00  0.150          H  
ATOM    193 1HE  LYS A  13     160.780 171.796 141.231  1.00  0.150          H  
ATOM    194 2HE  LYS A  13     162.382 172.268 140.668  1.00  0.150          H  
ATOM    195 1HZ  LYS A  13     160.701 172.488 138.957  1.00  0.150          H  
ATOM    196 2HZ  LYS A  13     161.726 171.314 138.476  1.00  0.150          H  
ATOM    197 3HZ  LYS A  13     160.285 170.907 139.092  1.00  0.150          H  
ATOM    198  N   LEU A  14     164.401 166.472 138.747  1.00  0.090          N  
ATOM    199  CA  LEU A  14     164.226 166.111 137.342  1.00  0.090          C  
ATOM    200  C   LEU A  14     163.260 164.951 137.187  1.00  0.080          C  
ATOM    201  O   LEU A  14     162.416 164.970 136.289  1.00  0.080          O  
ATOM    202  CB  LEU A  14     165.571 165.721 136.705  1.00  0.130          C  
ATOM    203  CG  LEU A  14     166.609 166.851 136.463  1.00  0.130          C  
ATOM    204  CD1 LEU A  14     167.932 166.220 136.097  1.00  0.130          C  
ATOM    205  CD2 LEU A  14     166.148 167.766 135.296  1.00  0.130          C  
ATOM    206  H   LEU A  14     165.334 166.458 139.174  1.00  0.110          H  
ATOM    207  HA  LEU A  14     163.807 166.968 136.822  1.00  0.110          H  
ATOM    208 1HB  LEU A  14     166.040 164.979 137.352  1.00  0.150          H  
ATOM    209 2HB  LEU A  14     165.368 165.249 135.745  1.00  0.150          H  
ATOM    210  HG  LEU A  14     166.735 167.441 137.374  1.00  0.150          H  
ATOM    211 1HD1 LEU A  14     168.671 166.999 135.925  1.00  0.150          H  
ATOM    212 2HD1 LEU A  14     168.271 165.575 136.905  1.00  0.150          H  
ATOM    213 3HD1 LEU A  14     167.795 165.638 135.201  1.00  0.150          H  
ATOM    214 1HD2 LEU A  14     166.898 168.540 135.130  1.00  0.150          H  
ATOM    215 2HD2 LEU A  14     166.035 167.176 134.383  1.00  0.150          H  
ATOM    216 3HD2 LEU A  14     165.200 168.238 135.536  1.00  0.150          H  
ATOM    217  N   LEU A  15     163.354 163.952 138.067  1.00  0.080          N  
ATOM    218  CA  LEU A  15     162.446 162.820 138.007  1.00  0.080          C  
ATOM    219  C   LEU A  15     161.012 163.260 138.253  1.00  0.060          C  
ATOM    220  O   LEU A  15     160.109 162.882 137.498  1.00  0.050          O  
ATOM    221  CB  LEU A  15     162.883 161.780 139.051  1.00  0.110          C  
ATOM    222  CG  LEU A  15     164.180 160.987 138.729  1.00  0.110          C  
ATOM    223  CD1 LEU A  15     164.679 160.289 139.959  1.00  0.110          C  
ATOM    224  CD2 LEU A  15     163.856 159.924 137.697  1.00  0.110          C  
ATOM    225  H   LEU A  15     164.102 163.970 138.769  1.00  0.100          H  
ATOM    226  HA  LEU A  15     162.494 162.389 137.015  1.00  0.100          H  
ATOM    227 1HB  LEU A  15     163.045 162.300 139.997  1.00  0.130          H  
ATOM    228 2HB  LEU A  15     162.072 161.065 139.189  1.00  0.130          H  
ATOM    229  HG  LEU A  15     164.955 161.663 138.359  1.00  0.130          H  
ATOM    230 1HD1 LEU A  15     165.578 159.719 139.716  1.00  0.130          H  
ATOM    231 2HD1 LEU A  15     164.912 161.028 140.725  1.00  0.130          H  
ATOM    232 3HD1 LEU A  15     163.912 159.620 140.316  1.00  0.130          H  
ATOM    233 1HD2 LEU A  15     164.750 159.345 137.487  1.00  0.130          H  
ATOM    234 2HD2 LEU A  15     163.089 159.262 138.096  1.00  0.130          H  
ATOM    235 3HD2 LEU A  15     163.493 160.372 136.784  1.00  0.130          H  
ATOM    236  N   ARG A  16     160.796 164.111 139.260  1.00  0.080          N  
ATOM    237  CA  ARG A  16     159.451 164.578 139.543  1.00  0.080          C  
ATOM    238  C   ARG A  16     158.891 165.394 138.390  1.00  0.080          C  
ATOM    239  O   ARG A  16     157.744 165.177 137.986  1.00  0.080          O  
ATOM    240  CB  ARG A  16     159.434 165.410 140.814  1.00  0.110          C  
ATOM    241  CG  ARG A  16     159.635 164.619 142.101  1.00  0.110          C  
ATOM    242  CD  ARG A  16     159.720 165.504 143.288  1.00  0.110          C  
ATOM    243  NE  ARG A  16     159.871 164.739 144.523  1.00  0.110          N  
ATOM    244  CZ  ARG A  16     160.035 165.268 145.761  1.00  0.110          C  
ATOM    245  NH1 ARG A  16     160.074 166.576 145.938  1.00  0.110          N  
ATOM    246  NH2 ARG A  16     160.152 164.461 146.806  1.00  0.110          N  
ATOM    247  H   ARG A  16     161.575 164.397 139.865  1.00  0.100          H  
ATOM    248  HA  ARG A  16     158.813 163.708 139.692  1.00  0.100          H  
ATOM    249 1HB  ARG A  16     160.232 166.152 140.761  1.00  0.130          H  
ATOM    250 2HB  ARG A  16     158.490 165.949 140.886  1.00  0.130          H  
ATOM    251 1HG  ARG A  16     158.795 163.941 142.242  1.00  0.130          H  
ATOM    252 2HG  ARG A  16     160.555 164.042 142.038  1.00  0.130          H  
ATOM    253 1HD  ARG A  16     160.592 166.154 143.178  1.00  0.130          H  
ATOM    254 2HD  ARG A  16     158.816 166.105 143.360  1.00  0.130          H  
ATOM    255  HE  ARG A  16     159.850 163.729 144.446  1.00  0.130          H  
ATOM    256 1HH1 ARG A  16     159.996 167.204 145.155  1.00  0.130          H  
ATOM    257 2HH1 ARG A  16     160.188 166.964 146.871  1.00  0.130          H  
ATOM    258 1HH2 ARG A  16     160.121 163.458 146.679  1.00  0.130          H  
ATOM    259 2HH2 ARG A  16     160.276 164.851 147.730  1.00  0.130          H  
ATOM    260  N   ASP A  17     159.702 166.303 137.827  1.00  0.090          N  
ATOM    261  CA  ASP A  17     159.252 167.131 136.719  1.00  0.100          C  
ATOM    262  C   ASP A  17     158.922 166.294 135.503  1.00  0.080          C  
ATOM    263  O   ASP A  17     157.934 166.569 134.813  1.00  0.080          O  
ATOM    264  CB  ASP A  17     160.306 168.167 136.313  1.00  0.140          C  
ATOM    265  CG  ASP A  17     160.474 169.343 137.254  1.00  0.140          C  
ATOM    266  OD1 ASP A  17     159.641 169.567 138.109  1.00  0.140          O  
ATOM    267  OD2 ASP A  17     161.452 170.075 137.124  1.00  0.140          O  
ATOM    268  H   ASP A  17     160.640 166.449 138.207  1.00  0.110          H  
ATOM    269  HA  ASP A  17     158.350 167.657 137.029  1.00  0.120          H  
ATOM    270 1HB  ASP A  17     161.272 167.665 136.201  1.00  0.160          H  
ATOM    271 2HB  ASP A  17     160.040 168.564 135.359  1.00  0.160          H  
ATOM    272  N   SER A  18     159.728 165.261 135.251  1.00  0.060          N  
ATOM    273  CA  SER A  18     159.535 164.363 134.130  1.00  0.040          C  
ATOM    274  C   SER A  18     158.197 163.646 134.253  1.00  0.060          C  
ATOM    275  O   SER A  18     157.434 163.563 133.280  1.00  0.120          O  
ATOM    276  CB  SER A  18     160.672 163.371 134.073  1.00  0.060          C  
ATOM    277  OG  SER A  18     160.540 162.513 132.989  1.00  0.060          O  
ATOM    278  H   SER A  18     160.563 165.124 135.827  1.00  0.070          H  
ATOM    279  HA  SER A  18     159.538 164.953 133.214  1.00  0.050          H  
ATOM    280 1HB  SER A  18     161.610 163.907 134.010  1.00  0.080          H  
ATOM    281 2HB  SER A  18     160.696 162.794 134.992  1.00  0.080          H  
ATOM    282  HG  SER A  18     161.328 161.971 133.001  1.00  0.080          H  
ATOM    283  N   HIS A  19     157.886 163.154 135.462  1.00  0.060          N  
ATOM    284  CA  HIS A  19     156.629 162.457 135.686  1.00  0.050          C  
ATOM    285  C   HIS A  19     155.436 163.410 135.535  1.00  0.030          C  
ATOM    286  O   HIS A  19     154.417 163.034 134.939  1.00  0.020          O  
ATOM    287  CB  HIS A  19     156.608 161.799 137.073  1.00  0.070          C  
ATOM    288  CG  HIS A  19     157.549 160.609 137.213  1.00  0.070          C  
ATOM    289  ND1 HIS A  19     157.468 159.489 136.404  1.00  0.070          N  
ATOM    290  CD2 HIS A  19     158.565 160.367 138.086  1.00  0.070          C  
ATOM    291  CE1 HIS A  19     158.401 158.621 136.763  1.00  0.070          C  
ATOM    292  NE2 HIS A  19     159.073 159.129 137.785  1.00  0.070          N  
ATOM    293  H   HIS A  19     158.582 163.210 136.216  1.00  0.070          H  
ATOM    294  HA  HIS A  19     156.520 161.670 134.945  1.00  0.060          H  
ATOM    295 1HB  HIS A  19     156.894 162.542 137.822  1.00  0.090          H  
ATOM    296 2HB  HIS A  19     155.598 161.471 137.306  1.00  0.090          H  
ATOM    297  HD1 HIS A  19     156.870 159.369 135.609  1.00  0.090          H  
ATOM    298  HD2 HIS A  19     158.989 160.947 138.905  1.00  0.090          H  
ATOM    299  HE1 HIS A  19     158.501 157.670 136.239  1.00  0.090          H  
ATOM    300  N   VAL A  20     155.566 164.651 136.027  1.00  0.030          N  
ATOM    301  CA  VAL A  20     154.493 165.628 135.881  1.00  0.030          C  
ATOM    302  C   VAL A  20     154.261 165.948 134.416  1.00  0.040          C  
ATOM    303  O   VAL A  20     153.110 166.020 133.979  1.00  0.050          O  
ATOM    304  CB  VAL A  20     154.786 166.930 136.656  1.00  0.040          C  
ATOM    305  CG1 VAL A  20     153.739 168.024 136.299  1.00  0.040          C  
ATOM    306  CG2 VAL A  20     154.734 166.640 138.149  1.00  0.040          C  
ATOM    307  H   VAL A  20     156.418 164.897 136.543  1.00  0.040          H  
ATOM    308  HA  VAL A  20     153.581 165.194 136.288  1.00  0.040          H  
ATOM    309  HB  VAL A  20     155.778 167.297 136.383  1.00  0.050          H  
ATOM    310 1HG1 VAL A  20     153.962 168.930 136.858  1.00  0.050          H  
ATOM    311 2HG1 VAL A  20     153.771 168.251 135.236  1.00  0.050          H  
ATOM    312 3HG1 VAL A  20     152.741 167.672 136.561  1.00  0.050          H  
ATOM    313 1HG2 VAL A  20     154.952 167.550 138.705  1.00  0.050          H  
ATOM    314 2HG2 VAL A  20     153.741 166.279 138.412  1.00  0.050          H  
ATOM    315 3HG2 VAL A  20     155.463 165.884 138.402  1.00  0.050          H  
ATOM    316  N   LEU A  21     155.340 166.169 133.662  1.00  0.050          N  
ATOM    317  CA  LEU A  21     155.230 166.485 132.251  1.00  0.070          C  
ATOM    318  C   LEU A  21     154.580 165.335 131.487  1.00  0.070          C  
ATOM    319  O   LEU A  21     153.768 165.574 130.588  1.00  0.090          O  
ATOM    320  CB  LEU A  21     156.609 166.838 131.681  1.00  0.090          C  
ATOM    321  CG  LEU A  21     156.677 167.241 130.186  1.00  0.090          C  
ATOM    322  CD1 LEU A  21     155.824 168.446 129.907  1.00  0.090          C  
ATOM    323  CD2 LEU A  21     158.118 167.586 129.823  1.00  0.090          C  
ATOM    324  H   LEU A  21     156.270 166.140 134.089  1.00  0.060          H  
ATOM    325  HA  LEU A  21     154.592 167.355 132.168  1.00  0.080          H  
ATOM    326 1HB  LEU A  21     157.008 167.661 132.267  1.00  0.110          H  
ATOM    327 2HB  LEU A  21     157.265 165.973 131.826  1.00  0.110          H  
ATOM    328  HG  LEU A  21     156.315 166.421 129.585  1.00  0.110          H  
ATOM    329 1HD1 LEU A  21     155.905 168.704 128.851  1.00  0.110          H  
ATOM    330 2HD1 LEU A  21     154.789 168.247 130.142  1.00  0.110          H  
ATOM    331 3HD1 LEU A  21     156.180 169.264 130.508  1.00  0.110          H  
ATOM    332 1HD2 LEU A  21     158.157 167.873 128.785  1.00  0.110          H  
ATOM    333 2HD2 LEU A  21     158.455 168.418 130.424  1.00  0.110          H  
ATOM    334 3HD2 LEU A  21     158.763 166.727 129.996  1.00  0.110          H  
ATOM    335  N   HIS A  22     154.937 164.093 131.831  1.00  0.060          N  
ATOM    336  CA  HIS A  22     154.356 162.917 131.201  1.00  0.090          C  
ATOM    337  C   HIS A  22     152.846 162.919 131.442  1.00  0.070          C  
ATOM    338  O   HIS A  22     152.049 162.685 130.521  1.00  0.080          O  
ATOM    339  CB  HIS A  22     154.953 161.644 131.781  1.00  0.110          C  
ATOM    340  CG  HIS A  22     154.551 160.413 131.043  1.00  0.110          C  
ATOM    341  ND1 HIS A  22     155.081 160.092 129.808  1.00  0.110          N  
ATOM    342  CD2 HIS A  22     153.676 159.430 131.342  1.00  0.110          C  
ATOM    343  CE1 HIS A  22     154.543 158.964 129.377  1.00  0.110          C  
ATOM    344  NE2 HIS A  22     153.690 158.540 130.291  1.00  0.110          N  
ATOM    345  H   HIS A  22     155.674 163.954 132.530  1.00  0.070          H  
ATOM    346  HA  HIS A  22     154.539 162.936 130.128  1.00  0.110          H  
ATOM    347 1HB  HIS A  22     156.024 161.743 131.804  1.00  0.140          H  
ATOM    348 2HB  HIS A  22     154.629 161.534 132.812  1.00  0.140          H  
ATOM    349  HD2 HIS A  22     153.070 159.361 132.245  1.00  0.140          H  
ATOM    350  HE1 HIS A  22     154.765 158.470 128.431  1.00  0.140          H  
ATOM    351  HE2 HIS A  22     153.131 157.702 130.232  1.00  0.140          H  
ATOM    352  N   SER A  23     152.447 163.168 132.694  1.00  0.070          N  
ATOM    353  CA  SER A  23     151.036 163.229 133.023  1.00  0.080          C  
ATOM    354  C   SER A  23     150.361 164.324 132.194  1.00  0.090          C  
ATOM    355  O   SER A  23     149.298 164.098 131.615  1.00  0.100          O  
ATOM    356  CB  SER A  23     150.837 163.475 134.503  1.00  0.110          C  
ATOM    357  OG  SER A  23     149.472 163.519 134.822  1.00  0.110          O  
ATOM    358  H   SER A  23     153.142 163.297 133.437  1.00  0.080          H  
ATOM    359  HA  SER A  23     150.581 162.272 132.770  1.00  0.100          H  
ATOM    360 1HB  SER A  23     151.326 162.684 135.070  1.00  0.130          H  
ATOM    361 2HB  SER A  23     151.309 164.413 134.784  1.00  0.130          H  
ATOM    362  HG  SER A  23     149.431 163.599 135.777  1.00  0.130          H  
ATOM    363  N   ARG A  24     150.992 165.504 132.067  1.00  0.080          N  
ATOM    364  CA  ARG A  24     150.408 166.570 131.249  1.00  0.090          C  
ATOM    365  C   ARG A  24     150.207 166.109 129.795  1.00  0.090          C  
ATOM    366  O   ARG A  24     149.171 166.382 129.189  1.00  0.110          O  
ATOM    367  CB  ARG A  24     151.296 167.815 131.243  1.00  0.120          C  
ATOM    368  CG  ARG A  24     151.350 168.588 132.545  1.00  0.120          C  
ATOM    369  CD  ARG A  24     152.327 169.728 132.501  1.00  0.120          C  
ATOM    370  NE  ARG A  24     152.353 170.422 133.776  1.00  0.120          N  
ATOM    371  CZ  ARG A  24     153.243 171.365 134.170  1.00  0.120          C  
ATOM    372  NH1 ARG A  24     154.232 171.782 133.395  1.00  0.120          N  
ATOM    373  NH2 ARG A  24     153.114 171.888 135.381  1.00  0.120          N  
ATOM    374  H   ARG A  24     151.859 165.665 132.588  1.00  0.100          H  
ATOM    375  HA  ARG A  24     149.437 166.831 131.669  1.00  0.110          H  
ATOM    376 1HB  ARG A  24     152.308 167.543 130.982  1.00  0.150          H  
ATOM    377 2HB  ARG A  24     150.939 168.499 130.480  1.00  0.150          H  
ATOM    378 1HG  ARG A  24     150.365 168.996 132.758  1.00  0.150          H  
ATOM    379 2HG  ARG A  24     151.641 167.923 133.350  1.00  0.150          H  
ATOM    380 1HD  ARG A  24     153.325 169.351 132.292  1.00  0.150          H  
ATOM    381 2HD  ARG A  24     152.034 170.435 131.726  1.00  0.150          H  
ATOM    382  HE  ARG A  24     151.630 170.170 134.440  1.00  0.150          H  
ATOM    383 1HH1 ARG A  24     154.391 171.423 132.448  1.00  0.150          H  
ATOM    384 2HH1 ARG A  24     154.869 172.486 133.736  1.00  0.150          H  
ATOM    385 1HH2 ARG A  24     152.364 171.583 135.988  1.00  0.150          H  
ATOM    386 2HH2 ARG A  24     153.763 172.592 135.700  1.00  0.150          H  
ATOM    387  N   LEU A  25     151.172 165.371 129.236  1.00  0.080          N  
ATOM    388  CA  LEU A  25     151.047 164.862 127.867  1.00  0.090          C  
ATOM    389  C   LEU A  25     149.808 163.999 127.688  1.00  0.140          C  
ATOM    390  O   LEU A  25     149.098 164.126 126.687  1.00  0.170          O  
ATOM    391  CB  LEU A  25     152.292 164.036 127.463  1.00  0.120          C  
ATOM    392  CG  LEU A  25     152.309 163.363 126.014  1.00  0.120          C  
ATOM    393  CD1 LEU A  25     152.241 164.402 124.910  1.00  0.120          C  
ATOM    394  CD2 LEU A  25     153.578 162.541 125.879  1.00  0.120          C  
ATOM    395  H   LEU A  25     152.044 165.229 129.758  1.00  0.100          H  
ATOM    396  HA  LEU A  25     150.948 165.711 127.210  1.00  0.110          H  
ATOM    397 1HB  LEU A  25     153.168 164.681 127.546  1.00  0.150          H  
ATOM    398 2HB  LEU A  25     152.411 163.232 128.177  1.00  0.150          H  
ATOM    399  HG  LEU A  25     151.443 162.707 125.907  1.00  0.150          H  
ATOM    400 1HD1 LEU A  25     152.254 163.888 123.950  1.00  0.150          H  
ATOM    401 2HD1 LEU A  25     151.320 164.983 124.989  1.00  0.150          H  
ATOM    402 3HD1 LEU A  25     153.103 165.062 124.977  1.00  0.150          H  
ATOM    403 1HD2 LEU A  25     153.608 162.063 124.901  1.00  0.150          H  
ATOM    404 2HD2 LEU A  25     154.413 163.196 125.990  1.00  0.150          H  
ATOM    405 3HD2 LEU A  25     153.610 161.776 126.659  1.00  0.150          H  
ATOM    406  N   SER A  26     149.511 163.149 128.670  1.00  0.180          N  
ATOM    407  CA  SER A  26     148.358 162.244 128.597  1.00  0.220          C  
ATOM    408  C   SER A  26     147.021 162.997 128.539  1.00  0.250          C  
ATOM    409  O   SER A  26     145.989 162.408 128.207  1.00  0.280          O  
ATOM    410  CB  SER A  26     148.301 161.313 129.807  1.00  0.290          C  
ATOM    411  OG  SER A  26     147.863 161.990 130.971  1.00  0.290          O  
ATOM    412  H   SER A  26     150.173 163.079 129.454  1.00  0.220          H  
ATOM    413  HA  SER A  26     148.455 161.644 127.693  1.00  0.260          H  
ATOM    414 1HB  SER A  26     147.634 160.481 129.594  1.00  0.350          H  
ATOM    415 2HB  SER A  26     149.296 160.902 129.984  1.00  0.350          H  
ATOM    416  HG  SER A  26     148.502 162.697 131.147  1.00  0.350          H  
ATOM    417  N   GLN A  27     147.017 164.280 128.918  1.00  0.250          N  
ATOM    418  CA  GLN A  27     145.800 165.060 128.939  1.00  0.250          C  
ATOM    419  C   GLN A  27     145.632 165.900 127.677  1.00  0.200          C  
ATOM    420  O   GLN A  27     144.648 166.633 127.547  1.00  0.190          O  
ATOM    421  CB  GLN A  27     145.779 165.937 130.190  1.00  0.350          C  
ATOM    422  CG  GLN A  27     145.833 165.118 131.474  1.00  0.350          C  
ATOM    423  CD  GLN A  27     144.658 164.182 131.606  1.00  0.350          C  
ATOM    424  OE1 GLN A  27     143.506 164.628 131.617  1.00  0.350          O  
ATOM    425  NE2 GLN A  27     144.924 162.882 131.683  1.00  0.350          N  
ATOM    426  H   GLN A  27     147.891 164.766 129.130  1.00  0.300          H  
ATOM    427  HA  GLN A  27     144.956 164.375 128.984  1.00  0.300          H  
ATOM    428 1HB  GLN A  27     146.643 166.604 130.176  1.00  0.420          H  
ATOM    429 2HB  GLN A  27     144.880 166.549 130.201  1.00  0.420          H  
ATOM    430 1HG  GLN A  27     146.744 164.521 131.472  1.00  0.420          H  
ATOM    431 2HG  GLN A  27     145.836 165.792 132.327  1.00  0.420          H  
ATOM    432 1HE2 GLN A  27     144.178 162.221 131.758  1.00  0.420          H  
ATOM    433 2HE2 GLN A  27     145.886 162.548 131.647  1.00  0.420          H  
ATOM    434  N   CYS A  28     146.595 165.824 126.753  1.00  0.190          N  
ATOM    435  CA  CYS A  28     146.500 166.589 125.521  1.00  0.230          C  
ATOM    436  C   CYS A  28     145.581 165.908 124.506  1.00  0.160          C  
ATOM    437  O   CYS A  28     145.753 164.726 124.212  1.00  0.170          O  
ATOM    438  CB  CYS A  28     147.862 166.796 124.868  1.00  0.310          C  
ATOM    439  SG  CYS A  28     147.723 167.622 123.259  1.00  0.310          S  
ATOM    440  H   CYS A  28     147.393 165.208 126.893  1.00  0.230          H  
ATOM    441  HA  CYS A  28     146.113 167.568 125.780  1.00  0.280          H  
ATOM    442 1HB  CYS A  28     148.494 167.403 125.518  1.00  0.370          H  
ATOM    443 2HB  CYS A  28     148.357 165.836 124.730  1.00  0.370          H  
ATOM    444  N   PRO A  29     144.554 166.599 123.972  1.00  0.390          N  
ATOM    445  CA  PRO A  29     143.593 166.081 123.008  1.00  0.580          C  
ATOM    446  C   PRO A  29     144.133 165.934 121.582  1.00  0.430          C  
ATOM    447  O   PRO A  29     143.454 165.384 120.718  1.00  0.510          O  
ATOM    448  CB  PRO A  29     142.476 167.131 123.057  1.00  0.870          C  
ATOM    449  CG  PRO A  29     143.172 168.420 123.427  1.00  0.870          C  
ATOM    450  CD  PRO A  29     144.280 168.012 124.377  1.00  0.870          C  
ATOM    451  HA  PRO A  29     143.222 165.112 123.372  1.00  0.700          H  
ATOM    452 1HB  PRO A  29     141.976 167.187 122.077  1.00  1.040          H  
ATOM    453 2HB  PRO A  29     141.712 166.831 123.791  1.00  1.040          H  
ATOM    454 1HG  PRO A  29     143.550 168.926 122.525  1.00  1.040          H  
ATOM    455 2HG  PRO A  29     142.454 169.111 123.895  1.00  1.040          H  
ATOM    456 1HD  PRO A  29     145.138 168.671 124.188  1.00  1.040          H  
ATOM    457 2HD  PRO A  29     143.924 168.058 125.424  1.00  1.040          H  
ATOM    458  N   GLU A  30     145.321 166.467 121.321  1.00  0.250          N  
ATOM    459  CA  GLU A  30     145.889 166.500 119.980  1.00  0.110          C  
ATOM    460  C   GLU A  30     147.290 165.909 119.880  1.00  0.040          C  
ATOM    461  O   GLU A  30     148.255 166.614 119.595  1.00  0.060          O  
ATOM    462  CB  GLU A  30     145.949 167.951 119.472  1.00  0.210          C  
ATOM    463  CG  GLU A  30     144.595 168.641 119.289  1.00  0.210          C  
ATOM    464  CD  GLU A  30     144.714 170.084 118.793  1.00  0.210          C  
ATOM    465  OE1 GLU A  30     145.813 170.603 118.752  1.00  0.210          O  
ATOM    466  OE2 GLU A  30     143.703 170.657 118.459  1.00  0.210          O  
ATOM    467  H   GLU A  30     145.855 166.878 122.071  1.00  0.300          H  
ATOM    468  HA  GLU A  30     145.239 165.925 119.321  1.00  0.130          H  
ATOM    469 1HB  GLU A  30     146.534 168.551 120.174  1.00  0.250          H  
ATOM    470 2HB  GLU A  30     146.466 167.978 118.513  1.00  0.250          H  
ATOM    471 1HG  GLU A  30     144.006 168.068 118.575  1.00  0.250          H  
ATOM    472 2HG  GLU A  30     144.067 168.633 120.233  1.00  0.250          H  
ATOM    473  N   VAL A  31     147.408 164.602 120.065  1.00  0.100          N  
ATOM    474  CA  VAL A  31     148.709 163.955 119.995  1.00  0.060          C  
ATOM    475  C   VAL A  31     148.714 163.017 118.800  1.00  0.060          C  
ATOM    476  O   VAL A  31     147.800 162.215 118.623  1.00  0.090          O  
ATOM    477  CB  VAL A  31     149.047 163.213 121.301  1.00  0.100          C  
ATOM    478  CG1 VAL A  31     150.435 162.493 121.180  1.00  0.100          C  
ATOM    479  CG2 VAL A  31     149.037 164.238 122.442  1.00  0.100          C  
ATOM    480  H   VAL A  31     146.585 164.046 120.267  1.00  0.120          H  
ATOM    481  HA  VAL A  31     149.471 164.716 119.839  1.00  0.070          H  
ATOM    482  HB  VAL A  31     148.297 162.447 121.495  1.00  0.120          H  
ATOM    483 1HG1 VAL A  31     150.662 161.976 122.112  1.00  0.120          H  
ATOM    484 2HG1 VAL A  31     150.409 161.763 120.370  1.00  0.120          H  
ATOM    485 3HG1 VAL A  31     151.210 163.209 120.975  1.00  0.120          H  
ATOM    486 1HG2 VAL A  31     149.261 163.746 123.389  1.00  0.120          H  
ATOM    487 2HG2 VAL A  31     149.772 165.015 122.255  1.00  0.120          H  
ATOM    488 3HG2 VAL A  31     148.050 164.692 122.505  1.00  0.120          H  
ATOM    489  N   HIS A  32     149.738 163.143 117.976  1.00  0.060          N  
ATOM    490  CA  HIS A  32     149.873 162.374 116.754  1.00  0.090          C  
ATOM    491  C   HIS A  32     151.326 161.957 116.548  1.00  0.090          C  
ATOM    492  O   HIS A  32     152.199 162.541 117.182  1.00  0.070          O  
ATOM    493  CB  HIS A  32     149.435 163.262 115.592  1.00  0.110          C  
ATOM    494  CG  HIS A  32     150.286 164.502 115.495  1.00  0.110          C  
ATOM    495  ND1 HIS A  32     151.489 164.537 114.816  1.00  0.110          N  
ATOM    496  CD2 HIS A  32     150.107 165.739 116.010  1.00  0.110          C  
ATOM    497  CE1 HIS A  32     152.013 165.744 114.919  1.00  0.110          C  
ATOM    498  NE2 HIS A  32     151.188 166.496 115.630  1.00  0.110          N  
ATOM    499  H   HIS A  32     150.440 163.834 118.205  1.00  0.070          H  
ATOM    500  HA  HIS A  32     149.222 161.512 116.812  1.00  0.110          H  
ATOM    501 1HB  HIS A  32     149.508 162.725 114.651  1.00  0.140          H  
ATOM    502 2HB  HIS A  32     148.397 163.561 115.727  1.00  0.140          H  
ATOM    503  HD1 HIS A  32     151.970 163.740 114.393  1.00  0.140          H  
ATOM    504  HD2 HIS A  32     149.314 166.182 116.619  1.00  0.140          H  
ATOM    505  HE1 HIS A  32     152.969 165.974 114.449  1.00  0.140          H  
ATOM    506  N   PRO A  33     151.617 160.914 115.740  1.00  0.110          N  
ATOM    507  CA  PRO A  33     152.955 160.531 115.309  1.00  0.100          C  
ATOM    508  C   PRO A  33     153.606 161.678 114.554  1.00  0.080          C  
ATOM    509  O   PRO A  33     152.931 162.369 113.782  1.00  0.060          O  
ATOM    510  CB  PRO A  33     152.692 159.339 114.383  1.00  0.150          C  
ATOM    511  CG  PRO A  33     151.366 158.777 114.847  1.00  0.150          C  
ATOM    512  CD  PRO A  33     150.556 159.984 115.282  1.00  0.150          C  
ATOM    513  HA  PRO A  33     153.557 160.234 116.172  1.00  0.120          H  
ATOM    514 1HB  PRO A  33     152.682 159.678 113.335  1.00  0.180          H  
ATOM    515 2HB  PRO A  33     153.516 158.615 114.474  1.00  0.180          H  
ATOM    516 1HG  PRO A  33     150.885 158.218 114.027  1.00  0.180          H  
ATOM    517 2HG  PRO A  33     151.529 158.058 115.666  1.00  0.180          H  
ATOM    518 1HD  PRO A  33     149.996 160.406 114.436  1.00  0.180          H  
ATOM    519 2HD  PRO A  33     149.908 159.652 116.101  1.00  0.180          H  
ATOM    520  N   LEU A  34     154.908 161.843 114.721  1.00  0.080          N  
ATOM    521  CA  LEU A  34     155.643 162.870 114.026  1.00  0.080          C  
ATOM    522  C   LEU A  34     155.729 162.446 112.568  1.00  0.100          C  
ATOM    523  O   LEU A  34     155.855 161.254 112.305  1.00  0.130          O  
ATOM    524  CB  LEU A  34     157.067 162.960 114.608  1.00  0.110          C  
ATOM    525  CG  LEU A  34     157.232 163.415 116.087  1.00  0.110          C  
ATOM    526  CD1 LEU A  34     158.694 163.213 116.495  1.00  0.110          C  
ATOM    527  CD2 LEU A  34     156.848 164.912 116.245  1.00  0.110          C  
ATOM    528  H   LEU A  34     155.408 161.239 115.367  1.00  0.100          H  
ATOM    529  HA  LEU A  34     155.122 163.807 114.150  1.00  0.100          H  
ATOM    530 1HB  LEU A  34     157.523 161.970 114.526  1.00  0.130          H  
ATOM    531 2HB  LEU A  34     157.646 163.637 113.991  1.00  0.130          H  
ATOM    532  HG  LEU A  34     156.603 162.799 116.733  1.00  0.130          H  
ATOM    533 1HD1 LEU A  34     158.820 163.510 117.525  1.00  0.130          H  
ATOM    534 2HD1 LEU A  34     158.959 162.155 116.388  1.00  0.130          H  
ATOM    535 3HD1 LEU A  34     159.340 163.815 115.859  1.00  0.130          H  
ATOM    536 1HD2 LEU A  34     156.981 165.213 117.285  1.00  0.130          H  
ATOM    537 2HD2 LEU A  34     157.487 165.527 115.610  1.00  0.130          H  
ATOM    538 3HD2 LEU A  34     155.808 165.061 115.963  1.00  0.130          H  
ATOM    539  N   PRO A  35     155.622 163.363 111.590  1.00  0.100          N  
ATOM    540  CA  PRO A  35     155.822 163.097 110.170  1.00  0.110          C  
ATOM    541  C   PRO A  35     157.123 162.349 109.845  1.00  0.130          C  
ATOM    542  O   PRO A  35     157.126 161.466 108.981  1.00  0.140          O  
ATOM    543  CB  PRO A  35     155.831 164.518 109.594  1.00  0.170          C  
ATOM    544  CG  PRO A  35     154.909 165.295 110.512  1.00  0.170          C  
ATOM    545  CD  PRO A  35     155.172 164.738 111.897  1.00  0.170          C  
ATOM    546  HA  PRO A  35     154.955 162.535 109.794  1.00  0.130          H  
ATOM    547 1HB  PRO A  35     156.860 164.915 109.592  1.00  0.200          H  
ATOM    548 2HB  PRO A  35     155.491 164.503 108.549  1.00  0.200          H  
ATOM    549 1HG  PRO A  35     155.124 166.376 110.444  1.00  0.200          H  
ATOM    550 2HG  PRO A  35     153.864 165.160 110.197  1.00  0.200          H  
ATOM    551 1HD  PRO A  35     155.939 165.309 112.429  1.00  0.200          H  
ATOM    552 2HD  PRO A  35     154.209 164.724 112.433  1.00  0.200          H  
ATOM    553  N   THR A  36     158.196 162.655 110.586  1.00  0.130          N  
ATOM    554  CA  THR A  36     159.496 162.019 110.400  1.00  0.130          C  
ATOM    555  C   THR A  36     160.001 161.452 111.751  1.00  0.120          C  
ATOM    556  O   THR A  36     160.002 162.177 112.750  1.00  0.110          O  
ATOM    557  CB  THR A  36     160.502 163.052 109.824  1.00  0.180          C  
ATOM    558  OG1 THR A  36     160.021 163.524 108.563  1.00  0.180          O  
ATOM    559  CG2 THR A  36     161.876 162.453 109.628  1.00  0.180          C  
ATOM    560  H   THR A  36     158.142 163.421 111.257  1.00  0.160          H  
ATOM    561  HA  THR A  36     159.378 161.243 109.661  1.00  0.160          H  
ATOM    562  HB  THR A  36     160.580 163.887 110.503  1.00  0.220          H  
ATOM    563  HG1 THR A  36     159.212 164.021 108.709  1.00  0.220          H  
ATOM    564 1HG2 THR A  36     162.540 163.213 109.223  1.00  0.220          H  
ATOM    565 2HG2 THR A  36     162.273 162.104 110.576  1.00  0.220          H  
ATOM    566 3HG2 THR A  36     161.815 161.626 108.931  1.00  0.220          H  
ATOM    567  N   PRO A  37     160.533 160.208 111.803  1.00  0.110          N  
ATOM    568  CA  PRO A  37     161.127 159.589 112.981  1.00  0.120          C  
ATOM    569  C   PRO A  37     162.316 160.385 113.485  1.00  0.110          C  
ATOM    570  O   PRO A  37     163.058 160.952 112.680  1.00  0.150          O  
ATOM    571  CB  PRO A  37     161.633 158.242 112.449  1.00  0.180          C  
ATOM    572  CG  PRO A  37     160.822 157.955 111.223  1.00  0.180          C  
ATOM    573  CD  PRO A  37     160.505 159.306 110.620  1.00  0.180          C  
ATOM    574  HA  PRO A  37     160.367 159.474 113.767  1.00  0.140          H  
ATOM    575 1HB  PRO A  37     162.710 158.313 112.237  1.00  0.220          H  
ATOM    576 2HB  PRO A  37     161.506 157.472 113.227  1.00  0.220          H  
ATOM    577 1HG  PRO A  37     161.423 157.337 110.537  1.00  0.220          H  
ATOM    578 2HG  PRO A  37     159.956 157.362 111.467  1.00  0.220          H  
ATOM    579 1HD  PRO A  37     161.265 159.583 109.882  1.00  0.220          H  
ATOM    580 2HD  PRO A  37     159.496 159.225 110.193  1.00  0.220          H  
ATOM    581  N   VAL A  38     162.554 160.358 114.791  1.00  0.090          N  
ATOM    582  CA  VAL A  38     163.733 161.033 115.333  1.00  0.120          C  
ATOM    583  C   VAL A  38     164.557 160.036 116.112  1.00  0.100          C  
ATOM    584  O   VAL A  38     164.024 159.032 116.595  1.00  0.070          O  
ATOM    585  CB  VAL A  38     163.348 162.213 116.272  1.00  0.160          C  
ATOM    586  CG1 VAL A  38     162.539 163.251 115.496  1.00  0.160          C  
ATOM    587  CG2 VAL A  38     162.554 161.701 117.511  1.00  0.160          C  
ATOM    588  H   VAL A  38     161.887 159.875 115.400  1.00  0.110          H  
ATOM    589  HA  VAL A  38     164.336 161.419 114.511  1.00  0.140          H  
ATOM    590  HB  VAL A  38     164.264 162.703 116.616  1.00  0.190          H  
ATOM    591 1HG1 VAL A  38     162.303 164.079 116.145  1.00  0.190          H  
ATOM    592 2HG1 VAL A  38     163.123 163.607 114.650  1.00  0.190          H  
ATOM    593 3HG1 VAL A  38     161.616 162.798 115.131  1.00  0.190          H  
ATOM    594 1HG2 VAL A  38     162.315 162.545 118.156  1.00  0.190          H  
ATOM    595 2HG2 VAL A  38     161.631 161.219 117.184  1.00  0.190          H  
ATOM    596 3HG2 VAL A  38     163.152 160.985 118.076  1.00  0.190          H  
ATOM    597  N   LEU A  39     165.851 160.314 116.270  1.00  0.120          N  
ATOM    598  CA  LEU A  39     166.672 159.396 117.039  1.00  0.090          C  
ATOM    599  C   LEU A  39     166.660 159.659 118.515  1.00  0.100          C  
ATOM    600  O   LEU A  39     166.750 160.802 118.966  1.00  0.130          O  
ATOM    601  CB  LEU A  39     168.141 159.421 116.596  1.00  0.140          C  
ATOM    602  CG  LEU A  39     168.480 158.941 115.183  1.00  0.140          C  
ATOM    603  CD1 LEU A  39     169.964 159.182 114.943  1.00  0.140          C  
ATOM    604  CD2 LEU A  39     168.162 157.439 115.055  1.00  0.140          C  
ATOM    605  H   LEU A  39     166.253 161.146 115.860  1.00  0.140          H  
ATOM    606  HA  LEU A  39     166.276 158.404 116.898  1.00  0.110          H  
ATOM    607 1HB  LEU A  39     168.504 160.441 116.692  1.00  0.170          H  
ATOM    608 2HB  LEU A  39     168.705 158.800 117.294  1.00  0.170          H  
ATOM    609  HG  LEU A  39     167.907 159.502 114.447  1.00  0.170          H  
ATOM    610 1HD1 LEU A  39     170.234 158.846 113.942  1.00  0.170          H  
ATOM    611 2HD1 LEU A  39     170.184 160.245 115.038  1.00  0.170          H  
ATOM    612 3HD1 LEU A  39     170.542 158.626 115.680  1.00  0.170          H  
ATOM    613 1HD2 LEU A  39     168.422 157.096 114.055  1.00  0.170          H  
ATOM    614 2HD2 LEU A  39     168.733 156.881 115.789  1.00  0.170          H  
ATOM    615 3HD2 LEU A  39     167.117 157.269 115.222  1.00  0.170          H  
ATOM    616  N   LEU A  40     166.614 158.561 119.249  1.00  0.090          N  
ATOM    617  CA  LEU A  40     166.705 158.531 120.690  1.00  0.080          C  
ATOM    618  C   LEU A  40     167.804 157.507 121.042  1.00  0.070          C  
ATOM    619  O   LEU A  40     167.990 156.539 120.299  1.00  0.070          O  
ATOM    620  CB  LEU A  40     165.321 158.169 121.267  1.00  0.120          C  
ATOM    621  CG  LEU A  40     164.154 159.172 120.885  1.00  0.120          C  
ATOM    622  CD1 LEU A  40     162.811 158.600 121.345  1.00  0.120          C  
ATOM    623  CD2 LEU A  40     164.400 160.549 121.531  1.00  0.120          C  
ATOM    624  H   LEU A  40     166.503 157.676 118.743  1.00  0.110          H  
ATOM    625  HA  LEU A  40     167.003 159.514 121.030  1.00  0.100          H  
ATOM    626 1HB  LEU A  40     165.046 157.183 120.888  1.00  0.140          H  
ATOM    627 2HB  LEU A  40     165.375 158.108 122.353  1.00  0.140          H  
ATOM    628  HG  LEU A  40     164.116 159.280 119.799  1.00  0.140          H  
ATOM    629 1HD1 LEU A  40     162.009 159.270 121.063  1.00  0.140          H  
ATOM    630 2HD1 LEU A  40     162.644 157.642 120.881  1.00  0.140          H  
ATOM    631 3HD1 LEU A  40     162.817 158.476 122.421  1.00  0.140          H  
ATOM    632 1HD2 LEU A  40     163.616 161.225 121.260  1.00  0.140          H  
ATOM    633 2HD2 LEU A  40     164.416 160.426 122.606  1.00  0.140          H  
ATOM    634 3HD2 LEU A  40     165.342 160.971 121.194  1.00  0.140          H  
ATOM    635  N   PRO A  41     168.588 157.712 122.112  1.00  0.070          N  
ATOM    636  CA  PRO A  41     169.656 156.828 122.566  1.00  0.060          C  
ATOM    637  C   PRO A  41     169.123 155.541 123.143  1.00  0.060          C  
ATOM    638  O   PRO A  41     168.038 155.531 123.723  1.00  0.060          O  
ATOM    639  CB  PRO A  41     170.319 157.649 123.664  1.00  0.090          C  
ATOM    640  CG  PRO A  41     169.211 158.549 124.179  1.00  0.090          C  
ATOM    641  CD  PRO A  41     168.381 158.890 122.966  1.00  0.090          C  
ATOM    642  HA  PRO A  41     170.351 156.623 121.745  1.00  0.070          H  
ATOM    643 1HB  PRO A  41     170.719 156.969 124.439  1.00  0.110          H  
ATOM    644 2HB  PRO A  41     171.168 158.199 123.248  1.00  0.110          H  
ATOM    645 1HG  PRO A  41     168.627 158.021 124.955  1.00  0.110          H  
ATOM    646 2HG  PRO A  41     169.631 159.425 124.654  1.00  0.110          H  
ATOM    647 1HD  PRO A  41     167.333 158.994 123.271  1.00  0.110          H  
ATOM    648 2HD  PRO A  41     168.773 159.797 122.480  1.00  0.110          H  
ATOM    649  N   ALA A  42     169.900 154.466 123.069  1.00  0.070          N  
ATOM    650  CA  ALA A  42     169.489 153.270 123.780  1.00  0.060          C  
ATOM    651  C   ALA A  42     169.623 153.496 125.298  1.00  0.050          C  
ATOM    652  O   ALA A  42     170.628 154.063 125.772  1.00  0.050          O  
ATOM    653  CB  ALA A  42     170.317 152.075 123.321  1.00  0.090          C  
ATOM    654  H   ALA A  42     170.772 154.465 122.526  1.00  0.080          H  
ATOM    655  HA  ALA A  42     168.439 153.081 123.556  1.00  0.070          H  
ATOM    656 1HB  ALA A  42     169.989 151.176 123.845  1.00  0.110          H  
ATOM    657 2HB  ALA A  42     170.186 151.940 122.248  1.00  0.110          H  
ATOM    658 3HB  ALA A  42     171.368 152.259 123.535  1.00  0.110          H  
ATOM    659  N   VAL A  43     168.646 152.978 126.058  1.00  0.040          N  
ATOM    660  CA  VAL A  43     168.662 153.076 127.520  1.00  0.020          C  
ATOM    661  C   VAL A  43     168.732 151.704 128.191  1.00  0.010          C  
ATOM    662  O   VAL A  43     168.826 151.610 129.415  1.00  0.010          O  
ATOM    663  CB  VAL A  43     167.420 153.845 128.046  1.00  0.040          C  
ATOM    664  CG1 VAL A  43     167.422 155.298 127.505  1.00  0.040          C  
ATOM    665  CG2 VAL A  43     166.128 153.099 127.628  1.00  0.040          C  
ATOM    666  H   VAL A  43     167.861 152.541 125.593  1.00  0.050          H  
ATOM    667  HA  VAL A  43     169.531 153.655 127.797  1.00  0.020          H  
ATOM    668  HB  VAL A  43     167.470 153.904 129.134  1.00  0.040          H  
ATOM    669 1HG1 VAL A  43     166.556 155.842 127.895  1.00  0.040          H  
ATOM    670 2HG1 VAL A  43     168.335 155.798 127.820  1.00  0.040          H  
ATOM    671 3HG1 VAL A  43     167.379 155.288 126.412  1.00  0.040          H  
ATOM    672 1HG2 VAL A  43     165.265 153.625 127.994  1.00  0.040          H  
ATOM    673 2HG2 VAL A  43     166.068 153.045 126.546  1.00  0.040          H  
ATOM    674 3HG2 VAL A  43     166.119 152.080 128.041  1.00  0.040          H  
ATOM    675  N   ASP A  44     168.622 150.665 127.373  1.00  0.010          N  
ATOM    676  CA  ASP A  44     168.609 149.274 127.804  1.00  0.010          C  
ATOM    677  C   ASP A  44     169.942 148.868 128.418  1.00  0.010          C  
ATOM    678  O   ASP A  44     170.994 149.214 127.872  1.00  0.030          O  
ATOM    679  CB  ASP A  44     168.455 148.357 126.580  1.00  0.010          C  
ATOM    680  CG  ASP A  44     167.161 148.474 125.778  1.00  0.010          C  
ATOM    681  OD1 ASP A  44     166.240 149.112 126.187  1.00  0.010          O  
ATOM    682  OD2 ASP A  44     167.137 147.905 124.717  1.00  0.010          O  
ATOM    683  H   ASP A  44     168.541 150.854 126.389  1.00  0.010          H  
ATOM    684  HA  ASP A  44     167.806 149.125 128.529  1.00  0.010          H  
ATOM    685 1HB  ASP A  44     169.293 148.526 125.906  1.00  0.020          H  
ATOM    686 2HB  ASP A  44     168.531 147.333 126.924  1.00  0.020          H  
ATOM    687  N   PHE A  45     169.935 148.075 129.487  1.00  0.010          N  
ATOM    688  CA  PHE A  45     171.229 147.528 129.927  1.00  0.020          C  
ATOM    689  C   PHE A  45     171.091 146.286 130.784  1.00  0.020          C  
ATOM    690  O   PHE A  45     170.100 146.100 131.476  1.00  0.090          O  
ATOM    691  CB  PHE A  45     172.086 148.576 130.663  1.00  0.020          C  
ATOM    692  CG  PHE A  45     171.599 149.090 132.001  1.00  0.020          C  
ATOM    693  CD1 PHE A  45     172.072 148.528 133.181  1.00  0.020          C  
ATOM    694  CD2 PHE A  45     170.706 150.133 132.087  1.00  0.020          C  
ATOM    695  CE1 PHE A  45     171.682 149.019 134.404  1.00  0.020          C  
ATOM    696  CE2 PHE A  45     170.312 150.617 133.314  1.00  0.020          C  
ATOM    697  CZ  PHE A  45     170.806 150.066 134.464  1.00  0.020          C  
ATOM    698  H   PHE A  45     169.042 147.865 129.950  1.00  0.010          H  
ATOM    699  HA  PHE A  45     171.785 147.238 129.033  1.00  0.020          H  
ATOM    700 1HB  PHE A  45     173.078 148.152 130.824  1.00  0.030          H  
ATOM    701 2HB  PHE A  45     172.225 149.439 130.017  1.00  0.030          H  
ATOM    702  HD1 PHE A  45     172.768 147.701 133.126  1.00  0.030          H  
ATOM    703  HD2 PHE A  45     170.318 150.582 131.164  1.00  0.030          H  
ATOM    704  HE1 PHE A  45     172.071 148.577 135.323  1.00  0.030          H  
ATOM    705  HE2 PHE A  45     169.612 151.442 133.365  1.00  0.030          H  
ATOM    706  HZ  PHE A  45     170.499 150.453 135.421  1.00  0.030          H  
ATOM    707  N   SER A  46     172.123 145.468 130.816  1.00  0.040          N  
ATOM    708  CA  SER A  46     172.124 144.297 131.682  1.00  0.010          C  
ATOM    709  C   SER A  46     172.961 144.530 132.912  1.00  0.040          C  
ATOM    710  O   SER A  46     174.027 145.139 132.828  1.00  0.120          O  
ATOM    711  CB  SER A  46     172.675 143.107 130.937  1.00  0.030          C  
ATOM    712  OG  SER A  46     171.847 142.715 129.896  1.00  0.030          O  
ATOM    713  H   SER A  46     172.920 145.640 130.208  1.00  0.050          H  
ATOM    714  HA  SER A  46     171.101 144.081 131.994  1.00  0.010          H  
ATOM    715 1HB  SER A  46     173.641 143.364 130.544  1.00  0.030          H  
ATOM    716 2HB  SER A  46     172.818 142.300 131.615  1.00  0.030          H  
ATOM    717  HG  SER A  46     172.287 141.964 129.485  1.00  0.030          H  
ATOM    718  N   LEU A  47     172.526 143.992 134.044  1.00  0.080          N  
ATOM    719  CA  LEU A  47     173.284 144.125 135.283  1.00  0.070          C  
ATOM    720  C   LEU A  47     174.645 143.443 135.159  1.00  0.030          C  
ATOM    721  O   LEU A  47     175.659 143.968 135.639  1.00  0.110          O  
ATOM    722  CB  LEU A  47     172.450 143.548 136.430  1.00  0.100          C  
ATOM    723  CG  LEU A  47     171.170 144.377 136.823  1.00  0.100          C  
ATOM    724  CD1 LEU A  47     170.289 143.558 137.763  1.00  0.100          C  
ATOM    725  CD2 LEU A  47     171.586 145.675 137.531  1.00  0.100          C  
ATOM    726  H   LEU A  47     171.650 143.476 134.041  1.00  0.100          H  
ATOM    727  HA  LEU A  47     173.460 145.180 135.461  1.00  0.080          H  
ATOM    728 1HB  LEU A  47     172.127 142.553 136.143  1.00  0.120          H  
ATOM    729 2HB  LEU A  47     173.083 143.450 137.314  1.00  0.120          H  
ATOM    730  HG  LEU A  47     170.593 144.614 135.929  1.00  0.120          H  
ATOM    731 1HD1 LEU A  47     169.413 144.141 138.026  1.00  0.120          H  
ATOM    732 2HD1 LEU A  47     169.972 142.642 137.264  1.00  0.120          H  
ATOM    733 3HD1 LEU A  47     170.837 143.301 138.671  1.00  0.120          H  
ATOM    734 1HD2 LEU A  47     170.696 146.219 137.809  1.00  0.120          H  
ATOM    735 2HD2 LEU A  47     172.153 145.431 138.434  1.00  0.120          H  
ATOM    736 3HD2 LEU A  47     172.194 146.297 136.883  1.00  0.120          H  
ATOM    737  N   GLY A  48     174.676 142.303 134.453  1.00  0.150          N  
ATOM    738  CA  GLY A  48     175.900 141.553 134.230  1.00  0.190          C  
ATOM    739  C   GLY A  48     176.934 142.303 133.376  1.00  0.260          C  
ATOM    740  O   GLY A  48     178.108 141.936 133.364  1.00  0.570          O  
ATOM    741  H   GLY A  48     173.800 141.888 134.102  1.00  0.180          H  
ATOM    742 1HA  GLY A  48     176.331 141.300 135.194  1.00  0.230          H  
ATOM    743 2HA  GLY A  48     175.643 140.611 133.742  1.00  0.230          H  
ATOM    744  N   GLU A  49     176.497 143.330 132.640  1.00  0.050          N  
ATOM    745  CA  GLU A  49     177.392 144.118 131.803  1.00  0.050          C  
ATOM    746  C   GLU A  49     177.756 145.385 132.554  1.00  0.080          C  
ATOM    747  O   GLU A  49     178.914 145.808 132.595  1.00  0.100          O  
ATOM    748  CB  GLU A  49     176.700 144.483 130.490  1.00  0.070          C  
ATOM    749  CG  GLU A  49     176.386 143.313 129.566  1.00  0.070          C  
ATOM    750  CD  GLU A  49     175.531 143.740 128.386  1.00  0.070          C  
ATOM    751  OE1 GLU A  49     174.995 144.830 128.441  1.00  0.070          O  
ATOM    752  OE2 GLU A  49     175.411 142.988 127.449  1.00  0.070          O  
ATOM    753  H   GLU A  49     175.524 143.614 132.702  1.00  0.060          H  
ATOM    754  HA  GLU A  49     178.302 143.550 131.603  1.00  0.060          H  
ATOM    755 1HB  GLU A  49     175.760 144.989 130.714  1.00  0.080          H  
ATOM    756 2HB  GLU A  49     177.323 145.188 129.939  1.00  0.080          H  
ATOM    757 1HG  GLU A  49     177.323 142.898 129.195  1.00  0.080          H  
ATOM    758 2HG  GLU A  49     175.876 142.535 130.131  1.00  0.080          H  
ATOM    759  N   TRP A  50     176.758 145.969 133.206  1.00  0.070          N  
ATOM    760  CA  TRP A  50     176.905 147.200 133.948  1.00  0.080          C  
ATOM    761  C   TRP A  50     178.026 147.029 134.970  1.00  0.110          C  
ATOM    762  O   TRP A  50     178.878 147.903 135.134  1.00  0.160          O  
ATOM    763  CB  TRP A  50     175.569 147.529 134.619  1.00  0.110          C  
ATOM    764  CG  TRP A  50     175.487 148.831 135.311  1.00  0.110          C  
ATOM    765  CD1 TRP A  50     175.494 149.036 136.649  1.00  0.110          C  
ATOM    766  CD2 TRP A  50     175.363 150.142 134.699  1.00  0.110          C  
ATOM    767  NE1 TRP A  50     175.396 150.372 136.921  1.00  0.110          N  
ATOM    768  CE2 TRP A  50     175.310 151.066 135.732  1.00  0.110          C  
ATOM    769  CE3 TRP A  50     175.298 150.592 133.376  1.00  0.110          C  
ATOM    770  CZ2 TRP A  50     175.194 152.429 135.495  1.00  0.110          C  
ATOM    771  CZ3 TRP A  50     175.186 151.954 133.142  1.00  0.110          C  
ATOM    772  CH2 TRP A  50     175.133 152.851 134.179  1.00  0.110          C  
ATOM    773  H   TRP A  50     175.823 145.573 133.142  1.00  0.080          H  
ATOM    774  HA  TRP A  50     177.171 148.002 133.259  1.00  0.100          H  
ATOM    775 1HB  TRP A  50     174.802 147.494 133.872  1.00  0.130          H  
ATOM    776 2HB  TRP A  50     175.340 146.752 135.344  1.00  0.130          H  
ATOM    777  HD1 TRP A  50     175.571 148.247 137.398  1.00  0.130          H  
ATOM    778  HE1 TRP A  50     175.385 150.773 137.848  1.00  0.130          H  
ATOM    779  HE3 TRP A  50     175.340 149.889 132.544  1.00  0.130          H  
ATOM    780  HZ2 TRP A  50     175.156 153.149 136.298  1.00  0.130          H  
ATOM    781  HZ3 TRP A  50     175.141 152.293 132.112  1.00  0.130          H  
ATOM    782  HH2 TRP A  50     175.043 153.919 133.962  1.00  0.130          H  
ATOM    783  N   LYS A  51     178.036 145.886 135.664  1.00  0.100          N  
ATOM    784  CA  LYS A  51     179.048 145.594 136.676  1.00  0.120          C  
ATOM    785  C   LYS A  51     180.480 145.450 136.116  1.00  0.120          C  
ATOM    786  O   LYS A  51     181.432 145.474 136.898  1.00  0.120          O  
ATOM    787  CB  LYS A  51     178.719 144.311 137.457  1.00  0.160          C  
ATOM    788  CG  LYS A  51     178.927 143.011 136.688  1.00  0.160          C  
ATOM    789  CD  LYS A  51     178.525 141.786 137.500  1.00  0.160          C  
ATOM    790  CE  LYS A  51     178.889 140.487 136.765  1.00  0.160          C  
ATOM    791  NZ  LYS A  51     178.454 139.274 137.522  1.00  0.160          N  
ATOM    792  H   LYS A  51     177.284 145.205 135.509  1.00  0.120          H  
ATOM    793  HA  LYS A  51     179.058 146.423 137.382  1.00  0.140          H  
ATOM    794 1HB  LYS A  51     179.325 144.270 138.360  1.00  0.190          H  
ATOM    795 2HB  LYS A  51     177.671 144.339 137.764  1.00  0.190          H  
ATOM    796 1HG  LYS A  51     178.363 143.045 135.762  1.00  0.190          H  
ATOM    797 2HG  LYS A  51     179.976 142.907 136.451  1.00  0.190          H  
ATOM    798 1HD  LYS A  51     179.028 141.808 138.466  1.00  0.190          H  
ATOM    799 2HD  LYS A  51     177.444 141.808 137.670  1.00  0.190          H  
ATOM    800 1HE  LYS A  51     178.420 140.482 135.787  1.00  0.190          H  
ATOM    801 2HE  LYS A  51     179.970 140.450 136.631  1.00  0.190          H  
ATOM    802 1HZ  LYS A  51     178.717 138.445 137.006  1.00  0.190          H  
ATOM    803 2HZ  LYS A  51     178.901 139.261 138.431  1.00  0.190          H  
ATOM    804 3HZ  LYS A  51     177.448 139.291 137.643  1.00  0.190          H  
ATOM    805  N   THR A  52     180.654 145.229 134.797  1.00  0.180          N  
ATOM    806  CA  THR A  52     181.997 145.038 134.256  1.00  0.190          C  
ATOM    807  C   THR A  52     182.499 146.303 133.565  1.00  0.190          C  
ATOM    808  O   THR A  52     183.704 146.458 133.348  1.00  0.400          O  
ATOM    809  CB  THR A  52     182.067 143.860 133.254  1.00  0.260          C  
ATOM    810  OG1 THR A  52     181.280 144.145 132.093  1.00  0.260          O  
ATOM    811  CG2 THR A  52     181.494 142.618 133.909  1.00  0.260          C  
ATOM    812  H   THR A  52     179.869 145.240 134.150  1.00  0.220          H  
ATOM    813  HA  THR A  52     182.675 144.820 135.080  1.00  0.230          H  
ATOM    814  HB  THR A  52     183.100 143.683 132.963  1.00  0.310          H  
ATOM    815  HG1 THR A  52     181.745 144.770 131.531  1.00  0.310          H  
ATOM    816 1HG2 THR A  52     181.538 141.786 133.210  1.00  0.310          H  
ATOM    817 2HG2 THR A  52     182.068 142.377 134.801  1.00  0.310          H  
ATOM    818 3HG2 THR A  52     180.461 142.800 134.177  1.00  0.310          H  
ATOM    819  N   GLN A  53     181.590 147.217 133.231  1.00  0.300          N  
ATOM    820  CA  GLN A  53     181.966 148.468 132.590  1.00  0.300          C  
ATOM    821  C   GLN A  53     182.688 149.378 133.584  1.00  0.300          C  
ATOM    822  O   GLN A  53     182.353 149.413 134.768  1.00  0.360          O  
ATOM    823  CB  GLN A  53     180.721 149.166 132.030  1.00  0.420          C  
ATOM    824  CG  GLN A  53     180.077 148.480 130.841  1.00  0.420          C  
ATOM    825  CD  GLN A  53     178.777 149.146 130.444  1.00  0.420          C  
ATOM    826  OE1 GLN A  53     178.141 149.820 131.263  1.00  0.420          O  
ATOM    827  NE2 GLN A  53     178.372 148.962 129.195  1.00  0.420          N  
ATOM    828  H   GLN A  53     180.600 147.005 133.375  1.00  0.360          H  
ATOM    829  HA  GLN A  53     182.647 148.251 131.770  1.00  0.360          H  
ATOM    830 1HB  GLN A  53     179.960 149.176 132.800  1.00  0.500          H  
ATOM    831 2HB  GLN A  53     180.953 150.200 131.772  1.00  0.500          H  
ATOM    832 1HG  GLN A  53     180.760 148.536 129.997  1.00  0.500          H  
ATOM    833 2HG  GLN A  53     179.880 147.447 131.085  1.00  0.500          H  
ATOM    834 1HE2 GLN A  53     177.517 149.375 128.876  1.00  0.500          H  
ATOM    835 2HE2 GLN A  53     178.917 148.405 128.566  1.00  0.500          H  
ATOM    836  N   MET A  54     183.677 150.117 133.086  1.00  0.270          N  
ATOM    837  CA  MET A  54     184.436 151.077 133.889  1.00  0.270          C  
ATOM    838  C   MET A  54     183.615 152.321 134.161  1.00  0.230          C  
ATOM    839  O   MET A  54     182.801 152.717 133.321  1.00  0.200          O  
ATOM    840  CB  MET A  54     185.722 151.455 133.165  1.00  0.380          C  
ATOM    841  CG  MET A  54     186.746 150.334 133.052  1.00  0.380          C  
ATOM    842  SD  MET A  54     188.209 150.806 132.079  1.00  0.380          S  
ATOM    843  CE  MET A  54     189.046 152.000 133.134  1.00  0.380          C  
ATOM    844  H   MET A  54     183.905 149.998 132.108  1.00  0.320          H  
ATOM    845  HA  MET A  54     184.678 150.621 134.851  1.00  0.320          H  
ATOM    846 1HB  MET A  54     185.489 151.789 132.162  1.00  0.450          H  
ATOM    847 2HB  MET A  54     186.184 152.290 133.691  1.00  0.450          H  
ATOM    848 1HG  MET A  54     187.071 150.046 134.051  1.00  0.450          H  
ATOM    849 2HG  MET A  54     186.285 149.462 132.585  1.00  0.450          H  
ATOM    850 1HE  MET A  54     189.954 152.344 132.640  1.00  0.450          H  
ATOM    851 2HE  MET A  54     188.401 152.857 133.319  1.00  0.450          H  
ATOM    852 3HE  MET A  54     189.307 151.532 134.083  1.00  0.450          H  
ATOM    853  N   GLU A  55     183.857 152.985 135.289  1.00  0.230          N  
ATOM    854  CA  GLU A  55     183.134 154.214 135.585  1.00  0.170          C  
ATOM    855  C   GLU A  55     183.352 155.306 134.544  1.00  0.130          C  
ATOM    856  O   GLU A  55     182.432 156.080 134.272  1.00  0.090          O  
ATOM    857  CB  GLU A  55     183.483 154.705 136.981  1.00  0.260          C  
ATOM    858  CG  GLU A  55     182.985 153.762 138.068  1.00  0.260          C  
ATOM    859  CD  GLU A  55     183.926 152.607 138.354  1.00  0.260          C  
ATOM    860  OE1 GLU A  55     184.928 152.486 137.674  1.00  0.260          O  
ATOM    861  OE2 GLU A  55     183.637 151.842 139.238  1.00  0.260          O  
ATOM    862  H   GLU A  55     184.535 152.630 135.975  1.00  0.280          H  
ATOM    863  HA  GLU A  55     182.073 153.976 135.587  1.00  0.200          H  
ATOM    864 1HB  GLU A  55     184.566 154.813 137.075  1.00  0.310          H  
ATOM    865 2HB  GLU A  55     183.037 155.686 137.148  1.00  0.310          H  
ATOM    866 1HG  GLU A  55     182.796 154.313 138.963  1.00  0.310          H  
ATOM    867 2HG  GLU A  55     182.031 153.352 137.738  1.00  0.310          H  
ATOM    868  N   GLU A  56     184.544 155.368 133.943  1.00  0.140          N  
ATOM    869  CA  GLU A  56     184.810 156.364 132.914  1.00  0.110          C  
ATOM    870  C   GLU A  56     183.908 156.115 131.707  1.00  0.050          C  
ATOM    871  O   GLU A  56     183.391 157.056 131.099  1.00  0.030          O  
ATOM    872  CB  GLU A  56     186.281 156.316 132.494  1.00  0.170          C  
ATOM    873  CG  GLU A  56     187.267 156.755 133.581  1.00  0.170          C  
ATOM    874  CD  GLU A  56     187.537 155.681 134.595  1.00  0.170          C  
ATOM    875  OE1 GLU A  56     187.009 154.601 134.434  1.00  0.170          O  
ATOM    876  OE2 GLU A  56     188.263 155.928 135.522  1.00  0.170          O  
ATOM    877  H   GLU A  56     185.288 154.727 134.234  1.00  0.170          H  
ATOM    878  HA  GLU A  56     184.587 157.351 133.316  1.00  0.130          H  
ATOM    879 1HB  GLU A  56     186.540 155.300 132.190  1.00  0.200          H  
ATOM    880 2HB  GLU A  56     186.430 156.962 131.628  1.00  0.200          H  
ATOM    881 1HG  GLU A  56     188.207 157.041 133.111  1.00  0.200          H  
ATOM    882 2HG  GLU A  56     186.862 157.630 134.087  1.00  0.200          H  
ATOM    883  N   THR A  57     183.715 154.835 131.381  1.00  0.070          N  
ATOM    884  CA  THR A  57     182.880 154.407 130.266  1.00  0.070          C  
ATOM    885  C   THR A  57     181.443 154.791 130.540  1.00  0.060          C  
ATOM    886  O   THR A  57     180.745 155.302 129.657  1.00  0.050          O  
ATOM    887  CB  THR A  57     182.991 152.881 130.025  1.00  0.100          C  
ATOM    888  OG1 THR A  57     184.342 152.548 129.664  1.00  0.100          O  
ATOM    889  CG2 THR A  57     182.038 152.424 128.927  1.00  0.100          C  
ATOM    890  H   THR A  57     184.158 154.136 131.960  1.00  0.080          H  
ATOM    891  HA  THR A  57     183.207 154.926 129.363  1.00  0.080          H  
ATOM    892  HB  THR A  57     182.735 152.355 130.933  1.00  0.120          H  
ATOM    893  HG1 THR A  57     184.937 152.817 130.360  1.00  0.120          H  
ATOM    894 1HG2 THR A  57     182.141 151.349 128.790  1.00  0.120          H  
ATOM    895 2HG2 THR A  57     181.007 152.650 129.203  1.00  0.120          H  
ATOM    896 3HG2 THR A  57     182.284 152.937 127.998  1.00  0.120          H  
ATOM    897  N   LYS A  58     180.991 154.527 131.768  1.00  0.080          N  
ATOM    898  CA  LYS A  58     179.630 154.849 132.143  1.00  0.080          C  
ATOM    899  C   LYS A  58     179.400 156.341 132.042  1.00  0.070          C  
ATOM    900  O   LYS A  58     178.374 156.759 131.511  1.00  0.060          O  
ATOM    901  CB  LYS A  58     179.348 154.373 133.552  1.00  0.110          C  
ATOM    902  CG  LYS A  58     179.284 152.896 133.658  1.00  0.110          C  
ATOM    903  CD  LYS A  58     179.122 152.418 135.073  1.00  0.110          C  
ATOM    904  CE  LYS A  58     179.147 150.939 135.046  1.00  0.110          C  
ATOM    905  NZ  LYS A  58     179.159 150.304 136.356  1.00  0.110          N  
ATOM    906  H   LYS A  58     181.621 154.067 132.431  1.00  0.100          H  
ATOM    907  HA  LYS A  58     178.949 154.349 131.454  1.00  0.100          H  
ATOM    908 1HB  LYS A  58     180.117 154.743 134.225  1.00  0.130          H  
ATOM    909 2HB  LYS A  58     178.391 154.773 133.878  1.00  0.130          H  
ATOM    910 1HG  LYS A  58     178.442 152.525 133.066  1.00  0.130          H  
ATOM    911 2HG  LYS A  58     180.197 152.468 133.247  1.00  0.130          H  
ATOM    912 1HD  LYS A  58     179.937 152.782 135.695  1.00  0.130          H  
ATOM    913 2HD  LYS A  58     178.176 152.759 135.485  1.00  0.130          H  
ATOM    914 1HE  LYS A  58     178.275 150.591 134.499  1.00  0.130          H  
ATOM    915 2HE  LYS A  58     180.034 150.631 134.521  1.00  0.130          H  
ATOM    916 1HZ  LYS A  58     179.174 149.303 136.134  1.00  0.130          H  
ATOM    917 2HZ  LYS A  58     179.986 150.565 136.869  1.00  0.130          H  
ATOM    918 3HZ  LYS A  58     178.341 150.520 136.896  1.00  0.130          H  
ATOM    919  N   ALA A  59     180.357 157.148 132.519  1.00  0.070          N  
ATOM    920  CA  ALA A  59     180.223 158.593 132.451  1.00  0.060          C  
ATOM    921  C   ALA A  59     180.113 159.076 131.015  1.00  0.060          C  
ATOM    922  O   ALA A  59     179.264 159.923 130.707  1.00  0.060          O  
ATOM    923  CB  ALA A  59     181.417 159.248 133.102  1.00  0.090          C  
ATOM    924  H   ALA A  59     181.176 156.743 132.983  1.00  0.080          H  
ATOM    925  HA  ALA A  59     179.313 158.879 132.975  1.00  0.070          H  
ATOM    926 1HB  ALA A  59     181.306 160.319 133.048  1.00  0.110          H  
ATOM    927 2HB  ALA A  59     181.486 158.924 134.141  1.00  0.110          H  
ATOM    928 3HB  ALA A  59     182.320 158.954 132.572  1.00  0.110          H  
ATOM    929  N   GLN A  60     180.928 158.507 130.115  1.00  0.050          N  
ATOM    930  CA  GLN A  60     180.848 158.901 128.722  1.00  0.050          C  
ATOM    931  C   GLN A  60     179.517 158.502 128.126  1.00  0.060          C  
ATOM    932  O   GLN A  60     178.911 159.288 127.393  1.00  0.070          O  
ATOM    933  CB  GLN A  60     181.971 158.279 127.897  1.00  0.070          C  
ATOM    934  CG  GLN A  60     183.345 158.833 128.161  1.00  0.070          C  
ATOM    935  CD  GLN A  60     184.382 158.119 127.331  1.00  0.070          C  
ATOM    936  OE1 GLN A  60     184.091 157.070 126.745  1.00  0.070          O  
ATOM    937  NE2 GLN A  60     185.584 158.669 127.269  1.00  0.070          N  
ATOM    938  H   GLN A  60     181.645 157.839 130.422  1.00  0.060          H  
ATOM    939  HA  GLN A  60     180.935 159.984 128.666  1.00  0.060          H  
ATOM    940 1HB  GLN A  60     182.007 157.209 128.113  1.00  0.080          H  
ATOM    941 2HB  GLN A  60     181.764 158.385 126.849  1.00  0.080          H  
ATOM    942 1HG  GLN A  60     183.356 159.892 127.890  1.00  0.080          H  
ATOM    943 2HG  GLN A  60     183.590 158.713 129.212  1.00  0.080          H  
ATOM    944 1HE2 GLN A  60     186.308 158.237 126.730  1.00  0.080          H  
ATOM    945 2HE2 GLN A  60     185.769 159.521 127.760  1.00  0.080          H  
ATOM    946  N   ASP A  61     179.033 157.300 128.459  1.00  0.050          N  
ATOM    947  CA  ASP A  61     177.771 156.833 127.920  1.00  0.060          C  
ATOM    948  C   ASP A  61     176.632 157.734 128.369  1.00  0.060          C  
ATOM    949  O   ASP A  61     175.757 158.059 127.563  1.00  0.060          O  
ATOM    950  CB  ASP A  61     177.499 155.386 128.335  1.00  0.080          C  
ATOM    951  CG  ASP A  61     176.292 154.766 127.611  1.00  0.080          C  
ATOM    952  OD1 ASP A  61     176.348 154.599 126.420  1.00  0.080          O  
ATOM    953  OD2 ASP A  61     175.319 154.457 128.272  1.00  0.080          O  
ATOM    954  H   ASP A  61     179.589 156.670 129.046  1.00  0.060          H  
ATOM    955  HA  ASP A  61     177.828 156.869 126.833  1.00  0.070          H  
ATOM    956 1HB  ASP A  61     178.388 154.783 128.141  1.00  0.100          H  
ATOM    957 2HB  ASP A  61     177.320 155.356 129.413  1.00  0.100          H  
ATOM    958  N   ILE A  62     176.665 158.202 129.627  1.00  0.060          N  
ATOM    959  CA  ILE A  62     175.608 159.088 130.083  1.00  0.060          C  
ATOM    960  C   ILE A  62     175.662 160.407 129.339  1.00  0.060          C  
ATOM    961  O   ILE A  62     174.629 160.892 128.879  1.00  0.060          O  
ATOM    962  CB  ILE A  62     175.679 159.419 131.596  1.00  0.080          C  
ATOM    963  CG1 ILE A  62     175.502 158.179 132.492  1.00  0.080          C  
ATOM    964  CG2 ILE A  62     174.627 160.464 131.929  1.00  0.080          C  
ATOM    965  CD1 ILE A  62     174.238 157.421 132.369  1.00  0.080          C  
ATOM    966  H   ILE A  62     177.390 157.864 130.268  1.00  0.070          H  
ATOM    967  HA  ILE A  62     174.650 158.627 129.861  1.00  0.070          H  
ATOM    968  HB  ILE A  62     176.671 159.824 131.826  1.00  0.100          H  
ATOM    969 1HG1 ILE A  62     176.298 157.498 132.295  1.00  0.100          H  
ATOM    970 2HG1 ILE A  62     175.573 158.507 133.520  1.00  0.100          H  
ATOM    971 1HG2 ILE A  62     174.684 160.720 132.985  1.00  0.100          H  
ATOM    972 2HG2 ILE A  62     174.797 161.340 131.348  1.00  0.100          H  
ATOM    973 3HG2 ILE A  62     173.647 160.085 131.695  1.00  0.100          H  
ATOM    974 1HD1 ILE A  62     174.301 156.610 133.079  1.00  0.100          H  
ATOM    975 2HD1 ILE A  62     173.386 158.034 132.600  1.00  0.100          H  
ATOM    976 3HD1 ILE A  62     174.130 157.020 131.365  1.00  0.100          H  
ATOM    977  N   LEU A  63     176.843 161.017 129.221  1.00  0.060          N  
ATOM    978  CA  LEU A  63     176.894 162.307 128.547  1.00  0.070          C  
ATOM    979  C   LEU A  63     176.448 162.171 127.098  1.00  0.060          C  
ATOM    980  O   LEU A  63     175.714 163.029 126.581  1.00  0.060          O  
ATOM    981  CB  LEU A  63     178.310 162.882 128.596  1.00  0.090          C  
ATOM    982  CG  LEU A  63     178.872 163.362 129.961  1.00  0.090          C  
ATOM    983  CD1 LEU A  63     180.378 163.663 129.776  1.00  0.090          C  
ATOM    984  CD2 LEU A  63     178.114 164.647 130.434  1.00  0.090          C  
ATOM    985  H   LEU A  63     177.689 160.589 129.617  1.00  0.070          H  
ATOM    986  HA  LEU A  63     176.205 162.982 129.044  1.00  0.080          H  
ATOM    987 1HB  LEU A  63     179.001 162.138 128.190  1.00  0.110          H  
ATOM    988 2HB  LEU A  63     178.314 163.735 127.965  1.00  0.110          H  
ATOM    989  HG  LEU A  63     178.765 162.574 130.707  1.00  0.110          H  
ATOM    990 1HD1 LEU A  63     180.811 164.000 130.706  1.00  0.110          H  
ATOM    991 2HD1 LEU A  63     180.896 162.762 129.448  1.00  0.110          H  
ATOM    992 3HD1 LEU A  63     180.507 164.442 129.035  1.00  0.110          H  
ATOM    993 1HD2 LEU A  63     178.519 164.992 131.376  1.00  0.110          H  
ATOM    994 2HD2 LEU A  63     178.235 165.435 129.690  1.00  0.110          H  
ATOM    995 3HD2 LEU A  63     177.060 164.436 130.565  1.00  0.110          H  
ATOM    996  N   GLY A  64     176.865 161.075 126.452  1.00  0.060          N  
ATOM    997  CA  GLY A  64     176.501 160.785 125.085  1.00  0.060          C  
ATOM    998  C   GLY A  64     174.989 160.676 124.965  1.00  0.060          C  
ATOM    999  O   GLY A  64     174.375 161.376 124.157  1.00  0.070          O  
ATOM   1000  H   GLY A  64     177.487 160.415 126.928  1.00  0.070          H  
ATOM   1001 1HA  GLY A  64     176.877 161.566 124.427  1.00  0.070          H  
ATOM   1002 2HA  GLY A  64     176.967 159.847 124.782  1.00  0.070          H  
ATOM   1003  N   ALA A  65     174.378 159.799 125.773  1.00  0.060          N  
ATOM   1004  CA  ALA A  65     172.941 159.584 125.728  1.00  0.060          C  
ATOM   1005  C   ALA A  65     172.144 160.840 126.025  1.00  0.060          C  
ATOM   1006  O   ALA A  65     171.135 161.093 125.368  1.00  0.060          O  
ATOM   1007  CB  ALA A  65     172.551 158.517 126.728  1.00  0.080          C  
ATOM   1008  H   ALA A  65     174.938 159.245 126.429  1.00  0.070          H  
ATOM   1009  HA  ALA A  65     172.689 159.253 124.728  1.00  0.070          H  
ATOM   1010 1HB  ALA A  65     171.481 158.334 126.674  1.00  0.100          H  
ATOM   1011 2HB  ALA A  65     173.094 157.596 126.507  1.00  0.100          H  
ATOM   1012 3HB  ALA A  65     172.814 158.859 127.731  1.00  0.100          H  
ATOM   1013  N   VAL A  66     172.574 161.649 126.985  1.00  0.060          N  
ATOM   1014  CA  VAL A  66     171.793 162.832 127.282  1.00  0.070          C  
ATOM   1015  C   VAL A  66     171.855 163.811 126.116  1.00  0.080          C  
ATOM   1016  O   VAL A  66     170.827 164.390 125.750  1.00  0.090          O  
ATOM   1017  CB  VAL A  66     172.207 163.479 128.607  1.00  0.090          C  
ATOM   1018  CG1 VAL A  66     171.461 164.800 128.794  1.00  0.090          C  
ATOM   1019  CG2 VAL A  66     171.867 162.534 129.736  1.00  0.090          C  
ATOM   1020  H   VAL A  66     173.409 161.415 127.533  1.00  0.070          H  
ATOM   1021  HA  VAL A  66     170.755 162.525 127.400  1.00  0.080          H  
ATOM   1022  HB  VAL A  66     173.281 163.680 128.597  1.00  0.110          H  
ATOM   1023 1HG1 VAL A  66     171.752 165.248 129.734  1.00  0.110          H  
ATOM   1024 2HG1 VAL A  66     171.699 165.470 127.983  1.00  0.110          H  
ATOM   1025 3HG1 VAL A  66     170.388 164.615 128.800  1.00  0.110          H  
ATOM   1026 1HG2 VAL A  66     172.142 162.967 130.661  1.00  0.110          H  
ATOM   1027 2HG2 VAL A  66     170.805 162.353 129.733  1.00  0.110          H  
ATOM   1028 3HG2 VAL A  66     172.392 161.595 129.609  1.00  0.110          H  
ATOM   1029  N   THR A  67     173.042 164.026 125.543  1.00  0.080          N  
ATOM   1030  CA  THR A  67     173.138 164.932 124.409  1.00  0.100          C  
ATOM   1031  C   THR A  67     172.320 164.414 123.230  1.00  0.100          C  
ATOM   1032  O   THR A  67     171.623 165.202 122.589  1.00  0.120          O  
ATOM   1033  CB  THR A  67     174.586 165.197 123.988  1.00  0.130          C  
ATOM   1034  OG1 THR A  67     175.261 165.814 125.071  1.00  0.130          O  
ATOM   1035  CG2 THR A  67     174.617 166.149 122.787  1.00  0.130          C  
ATOM   1036  H   THR A  67     173.881 163.554 125.894  1.00  0.100          H  
ATOM   1037  HA  THR A  67     172.715 165.890 124.708  1.00  0.120          H  
ATOM   1038  HB  THR A  67     175.080 164.254 123.741  1.00  0.160          H  
ATOM   1039  HG1 THR A  67     175.399 165.148 125.765  1.00  0.160          H  
ATOM   1040 1HG2 THR A  67     175.652 166.346 122.515  1.00  0.160          H  
ATOM   1041 2HG2 THR A  67     174.104 165.705 121.931  1.00  0.160          H  
ATOM   1042 3HG2 THR A  67     174.127 167.085 123.054  1.00  0.160          H  
ATOM   1043  N   LEU A  68     172.398 163.107 122.931  1.00  0.090          N  
ATOM   1044  CA  LEU A  68     171.640 162.541 121.817  1.00  0.090          C  
ATOM   1045  C   LEU A  68     170.146 162.706 122.042  1.00  0.100          C  
ATOM   1046  O   LEU A  68     169.407 163.013 121.102  1.00  0.100          O  
ATOM   1047  CB  LEU A  68     171.970 161.056 121.666  1.00  0.130          C  
ATOM   1048  CG  LEU A  68     173.383 160.709 121.156  1.00  0.130          C  
ATOM   1049  CD1 LEU A  68     173.603 159.232 121.357  1.00  0.130          C  
ATOM   1050  CD2 LEU A  68     173.521 161.073 119.663  1.00  0.130          C  
ATOM   1051  H   LEU A  68     173.018 162.501 123.477  1.00  0.110          H  
ATOM   1052  HA  LEU A  68     171.905 163.081 120.911  1.00  0.110          H  
ATOM   1053 1HB  LEU A  68     171.856 160.593 122.645  1.00  0.150          H  
ATOM   1054 2HB  LEU A  68     171.244 160.605 120.990  1.00  0.150          H  
ATOM   1055  HG  LEU A  68     174.127 161.255 121.724  1.00  0.150          H  
ATOM   1056 1HD1 LEU A  68     174.593 158.966 121.018  1.00  0.150          H  
ATOM   1057 2HD1 LEU A  68     173.513 158.992 122.414  1.00  0.150          H  
ATOM   1058 3HD1 LEU A  68     172.870 158.672 120.799  1.00  0.150          H  
ATOM   1059 1HD2 LEU A  68     174.518 160.812 119.322  1.00  0.150          H  
ATOM   1060 2HD2 LEU A  68     172.783 160.523 119.081  1.00  0.150          H  
ATOM   1061 3HD2 LEU A  68     173.370 162.144 119.514  1.00  0.150          H  
ATOM   1062  N   LEU A  69     169.693 162.526 123.288  1.00  0.090          N  
ATOM   1063  CA  LEU A  69     168.296 162.727 123.611  1.00  0.090          C  
ATOM   1064  C   LEU A  69     167.916 164.164 123.344  1.00  0.100          C  
ATOM   1065  O   LEU A  69     166.895 164.414 122.704  1.00  0.100          O  
ATOM   1066  CB  LEU A  69     168.015 162.389 125.078  1.00  0.130          C  
ATOM   1067  CG  LEU A  69     166.576 162.639 125.606  1.00  0.130          C  
ATOM   1068  CD1 LEU A  69     165.536 161.806 124.851  1.00  0.130          C  
ATOM   1069  CD2 LEU A  69     166.559 162.303 127.047  1.00  0.130          C  
ATOM   1070  H   LEU A  69     170.328 162.203 124.024  1.00  0.110          H  
ATOM   1071  HA  LEU A  69     167.703 162.082 122.969  1.00  0.110          H  
ATOM   1072 1HB  LEU A  69     168.254 161.344 125.239  1.00  0.150          H  
ATOM   1073 2HB  LEU A  69     168.692 162.979 125.693  1.00  0.150          H  
ATOM   1074  HG  LEU A  69     166.319 163.692 125.480  1.00  0.150          H  
ATOM   1075 1HD1 LEU A  69     164.538 162.007 125.257  1.00  0.150          H  
ATOM   1076 2HD1 LEU A  69     165.550 162.080 123.801  1.00  0.150          H  
ATOM   1077 3HD1 LEU A  69     165.760 160.745 124.958  1.00  0.150          H  
ATOM   1078 1HD2 LEU A  69     165.578 162.499 127.411  1.00  0.150          H  
ATOM   1079 2HD2 LEU A  69     166.806 161.249 127.187  1.00  0.150          H  
ATOM   1080 3HD2 LEU A  69     167.286 162.922 127.574  1.00  0.150          H  
ATOM   1081  N   LEU A  70     168.739 165.116 123.794  1.00  0.100          N  
ATOM   1082  CA  LEU A  70     168.412 166.510 123.572  1.00  0.100          C  
ATOM   1083  C   LEU A  70     168.320 166.815 122.088  1.00  0.100          C  
ATOM   1084  O   LEU A  70     167.413 167.539 121.674  1.00  0.100          O  
ATOM   1085  CB  LEU A  70     169.453 167.439 124.201  1.00  0.140          C  
ATOM   1086  CG  LEU A  70     169.180 168.959 124.062  1.00  0.140          C  
ATOM   1087  CD1 LEU A  70     167.827 169.349 124.723  1.00  0.140          C  
ATOM   1088  CD2 LEU A  70     170.334 169.709 124.703  1.00  0.140          C  
ATOM   1089  H   LEU A  70     169.566 164.862 124.344  1.00  0.120          H  
ATOM   1090  HA  LEU A  70     167.442 166.690 124.021  1.00  0.120          H  
ATOM   1091 1HB  LEU A  70     169.590 167.191 125.230  1.00  0.170          H  
ATOM   1092 2HB  LEU A  70     170.402 167.244 123.699  1.00  0.170          H  
ATOM   1093  HG  LEU A  70     169.115 169.218 123.027  1.00  0.170          H  
ATOM   1094 1HD1 LEU A  70     167.668 170.417 124.595  1.00  0.170          H  
ATOM   1095 2HD1 LEU A  70     166.998 168.828 124.253  1.00  0.170          H  
ATOM   1096 3HD1 LEU A  70     167.851 169.111 125.780  1.00  0.170          H  
ATOM   1097 1HD2 LEU A  70     170.171 170.777 124.592  1.00  0.170          H  
ATOM   1098 2HD2 LEU A  70     170.396 169.451 125.763  1.00  0.170          H  
ATOM   1099 3HD2 LEU A  70     171.266 169.432 124.206  1.00  0.170          H  
ATOM   1100  N   GLU A  71     169.252 166.284 121.282  1.00  0.100          N  
ATOM   1101  CA  GLU A  71     169.211 166.523 119.846  1.00  0.110          C  
ATOM   1102  C   GLU A  71     167.920 165.964 119.255  1.00  0.110          C  
ATOM   1103  O   GLU A  71     167.285 166.621 118.423  1.00  0.110          O  
ATOM   1104  CB  GLU A  71     170.421 165.891 119.156  1.00  0.150          C  
ATOM   1105  CG  GLU A  71     171.756 166.571 119.450  1.00  0.150          C  
ATOM   1106  CD  GLU A  71     172.926 165.840 118.840  1.00  0.150          C  
ATOM   1107  OE1 GLU A  71     172.713 164.792 118.273  1.00  0.150          O  
ATOM   1108  OE2 GLU A  71     174.028 166.324 118.944  1.00  0.150          O  
ATOM   1109  H   GLU A  71     170.014 165.730 121.688  1.00  0.120          H  
ATOM   1110  HA  GLU A  71     169.228 167.588 119.670  1.00  0.130          H  
ATOM   1111 1HB  GLU A  71     170.507 164.850 119.469  1.00  0.180          H  
ATOM   1112 2HB  GLU A  71     170.269 165.897 118.078  1.00  0.180          H  
ATOM   1113 1HG  GLU A  71     171.727 167.585 119.054  1.00  0.180          H  
ATOM   1114 2HG  GLU A  71     171.893 166.640 120.525  1.00  0.180          H  
ATOM   1115  N   GLY A  72     167.508 164.781 119.732  1.00  0.110          N  
ATOM   1116  CA  GLY A  72     166.275 164.114 119.327  1.00  0.100          C  
ATOM   1117  C   GLY A  72     165.065 164.992 119.636  1.00  0.100          C  
ATOM   1118  O   GLY A  72     164.205 165.207 118.772  1.00  0.090          O  
ATOM   1119  H   GLY A  72     168.132 164.276 120.372  1.00  0.130          H  
ATOM   1120 1HA  GLY A  72     166.314 163.879 118.265  1.00  0.120          H  
ATOM   1121 2HA  GLY A  72     166.193 163.168 119.865  1.00  0.120          H  
ATOM   1122  N   VAL A  73     165.025 165.537 120.860  1.00  0.110          N  
ATOM   1123  CA  VAL A  73     163.940 166.410 121.293  1.00  0.080          C  
ATOM   1124  C   VAL A  73     163.887 167.662 120.421  1.00  0.080          C  
ATOM   1125  O   VAL A  73     162.802 168.057 119.987  1.00  0.080          O  
ATOM   1126  CB  VAL A  73     164.122 166.839 122.782  1.00  0.120          C  
ATOM   1127  CG1 VAL A  73     163.092 167.925 123.174  1.00  0.120          C  
ATOM   1128  CG2 VAL A  73     163.953 165.642 123.714  1.00  0.120          C  
ATOM   1129  H   VAL A  73     165.772 165.281 121.513  1.00  0.130          H  
ATOM   1130  HA  VAL A  73     163.000 165.868 121.195  1.00  0.100          H  
ATOM   1131  HB  VAL A  73     165.121 167.257 122.906  1.00  0.150          H  
ATOM   1132 1HG1 VAL A  73     163.249 168.198 124.205  1.00  0.150          H  
ATOM   1133 2HG1 VAL A  73     163.204 168.808 122.548  1.00  0.150          H  
ATOM   1134 3HG1 VAL A  73     162.096 167.543 123.064  1.00  0.150          H  
ATOM   1135 1HG2 VAL A  73     164.098 165.959 124.740  1.00  0.150          H  
ATOM   1136 2HG2 VAL A  73     162.965 165.255 123.599  1.00  0.150          H  
ATOM   1137 3HG2 VAL A  73     164.668 164.873 123.474  1.00  0.150          H  
ATOM   1138  N   MET A  74     165.036 168.300 120.172  1.00  0.090          N  
ATOM   1139  CA  MET A  74     165.041 169.502 119.351  1.00  0.100          C  
ATOM   1140  C   MET A  74     164.538 169.199 117.939  1.00  0.100          C  
ATOM   1141  O   MET A  74     163.757 169.977 117.369  1.00  0.110          O  
ATOM   1142  CB  MET A  74     166.446 170.094 119.299  1.00  0.140          C  
ATOM   1143  CG  MET A  74     166.924 170.706 120.622  1.00  0.140          C  
ATOM   1144  SD  MET A  74     168.490 171.613 120.487  1.00  0.140          S  
ATOM   1145  CE  MET A  74     169.701 170.318 120.170  1.00  0.140          C  
ATOM   1146  H   MET A  74     165.910 167.948 120.578  1.00  0.110          H  
ATOM   1147  HA  MET A  74     164.368 170.229 119.798  1.00  0.120          H  
ATOM   1148 1HB  MET A  74     167.141 169.302 119.024  1.00  0.160          H  
ATOM   1149 2HB  MET A  74     166.494 170.859 118.526  1.00  0.160          H  
ATOM   1150 1HG  MET A  74     166.163 171.390 120.987  1.00  0.160          H  
ATOM   1151 2HG  MET A  74     167.044 169.926 121.364  1.00  0.160          H  
ATOM   1152 1HE  MET A  74     170.692 170.760 120.091  1.00  0.160          H  
ATOM   1153 2HE  MET A  74     169.697 169.596 120.968  1.00  0.160          H  
ATOM   1154 3HE  MET A  74     169.462 169.825 119.234  1.00  0.160          H  
ATOM   1155  N   ALA A  75     164.980 168.067 117.369  1.00  0.090          N  
ATOM   1156  CA  ALA A  75     164.547 167.678 116.038  1.00  0.090          C  
ATOM   1157  C   ALA A  75     163.043 167.464 115.995  1.00  0.120          C  
ATOM   1158  O   ALA A  75     162.376 167.886 115.047  1.00  0.120          O  
ATOM   1159  CB  ALA A  75     165.243 166.398 115.614  1.00  0.130          C  
ATOM   1160  H   ALA A  75     165.661 167.479 117.860  1.00  0.110          H  
ATOM   1161  HA  ALA A  75     164.803 168.481 115.349  1.00  0.110          H  
ATOM   1162 1HB  ALA A  75     164.925 166.126 114.610  1.00  0.150          H  
ATOM   1163 2HB  ALA A  75     166.321 166.552 115.631  1.00  0.150          H  
ATOM   1164 3HB  ALA A  75     164.982 165.600 116.309  1.00  0.150          H  
ATOM   1165  N   ALA A  76     162.494 166.828 117.041  1.00  0.150          N  
ATOM   1166  CA  ALA A  76     161.059 166.588 117.120  1.00  0.180          C  
ATOM   1167  C   ALA A  76     160.288 167.894 117.170  1.00  0.170          C  
ATOM   1168  O   ALA A  76     159.295 168.066 116.464  1.00  0.170          O  
ATOM   1169  CB  ALA A  76     160.730 165.768 118.353  1.00  0.240          C  
ATOM   1170  H   ALA A  76     163.107 166.450 117.771  1.00  0.180          H  
ATOM   1171  HA  ALA A  76     160.753 166.045 116.227  1.00  0.220          H  
ATOM   1172 1HB  ALA A  76     159.662 165.582 118.394  1.00  0.290          H  
ATOM   1173 2HB  ALA A  76     161.268 164.826 118.308  1.00  0.290          H  
ATOM   1174 3HB  ALA A  76     161.035 166.312 119.244  1.00  0.290          H  
ATOM   1175  N   ARG A  77     160.790 168.864 117.950  1.00  0.170          N  
ATOM   1176  CA  ARG A  77     160.120 170.156 118.087  1.00  0.150          C  
ATOM   1177  C   ARG A  77     159.976 170.857 116.760  1.00  0.120          C  
ATOM   1178  O   ARG A  77     158.976 171.528 116.499  1.00  0.110          O  
ATOM   1179  CB  ARG A  77     160.864 171.091 119.026  1.00  0.220          C  
ATOM   1180  CG  ARG A  77     160.788 170.739 120.474  1.00  0.220          C  
ATOM   1181  CD  ARG A  77     161.583 171.651 121.315  1.00  0.220          C  
ATOM   1182  NE  ARG A  77     161.023 173.003 121.303  1.00  0.220          N  
ATOM   1183  CZ  ARG A  77     161.636 174.114 121.771  1.00  0.220          C  
ATOM   1184  NH1 ARG A  77     162.832 174.067 122.292  1.00  0.220          N  
ATOM   1185  NH2 ARG A  77     161.036 175.285 121.719  1.00  0.220          N  
ATOM   1186  H   ARG A  77     161.615 168.656 118.524  1.00  0.200          H  
ATOM   1187  HA  ARG A  77     159.132 169.981 118.497  1.00  0.180          H  
ATOM   1188 1HB  ARG A  77     161.916 171.110 118.754  1.00  0.260          H  
ATOM   1189 2HB  ARG A  77     160.479 172.101 118.905  1.00  0.260          H  
ATOM   1190 1HG  ARG A  77     159.752 170.832 120.787  1.00  0.260          H  
ATOM   1191 2HG  ARG A  77     161.131 169.726 120.630  1.00  0.260          H  
ATOM   1192 1HD  ARG A  77     161.576 171.281 122.342  1.00  0.260          H  
ATOM   1193 2HD  ARG A  77     162.604 171.688 120.944  1.00  0.260          H  
ATOM   1194  HE  ARG A  77     160.092 173.115 120.921  1.00  0.260          H  
ATOM   1195 1HH1 ARG A  77     163.331 173.202 122.357  1.00  0.260          H  
ATOM   1196 2HH1 ARG A  77     163.235 174.950 122.649  1.00  0.260          H  
ATOM   1197 1HH2 ARG A  77     160.109 175.376 121.331  1.00  0.260          H  
ATOM   1198 2HH2 ARG A  77     161.544 176.107 122.095  1.00  0.260          H  
ATOM   1199  N   GLY A  78     160.981 170.707 115.910  1.00  0.100          N  
ATOM   1200  CA  GLY A  78     161.005 171.326 114.596  1.00  0.080          C  
ATOM   1201  C   GLY A  78     159.861 170.879 113.677  1.00  0.070          C  
ATOM   1202  O   GLY A  78     159.597 171.523 112.658  1.00  0.060          O  
ATOM   1203  H   GLY A  78     161.804 170.175 116.223  1.00  0.120          H  
ATOM   1204 1HA  GLY A  78     160.974 172.408 114.713  1.00  0.100          H  
ATOM   1205 2HA  GLY A  78     161.956 171.088 114.121  1.00  0.100          H  
ATOM   1206  N   GLN A  79     159.202 169.762 114.002  1.00  0.090          N  
ATOM   1207  CA  GLN A  79     158.104 169.254 113.194  1.00  0.080          C  
ATOM   1208  C   GLN A  79     156.732 169.695 113.699  1.00  0.070          C  
ATOM   1209  O   GLN A  79     155.708 169.329 113.116  1.00  0.060          O  
ATOM   1210  CB  GLN A  79     158.131 167.731 113.170  1.00  0.120          C  
ATOM   1211  CG  GLN A  79     159.359 167.148 112.543  1.00  0.120          C  
ATOM   1212  CD  GLN A  79     159.294 165.650 112.482  1.00  0.120          C  
ATOM   1213  OE1 GLN A  79     158.347 165.109 111.894  1.00  0.120          O  
ATOM   1214  NE2 GLN A  79     160.254 164.978 113.066  1.00  0.120          N  
ATOM   1215  H   GLN A  79     159.438 169.260 114.864  1.00  0.110          H  
ATOM   1216  HA  GLN A  79     158.224 169.628 112.179  1.00  0.100          H  
ATOM   1217 1HB  GLN A  79     158.073 167.364 114.195  1.00  0.140          H  
ATOM   1218 2HB  GLN A  79     157.262 167.360 112.636  1.00  0.140          H  
ATOM   1219 1HG  GLN A  79     159.465 167.537 111.534  1.00  0.140          H  
ATOM   1220 2HG  GLN A  79     160.226 167.429 113.151  1.00  0.140          H  
ATOM   1221 1HE2 GLN A  79     160.237 163.953 113.045  1.00  0.140          H  
ATOM   1222 2HE2 GLN A  79     161.003 165.475 113.510  1.00  0.140          H  
ATOM   1223  N   LEU A  80     156.696 170.440 114.796  1.00  0.070          N  
ATOM   1224  CA  LEU A  80     155.433 170.821 115.402  1.00  0.070          C  
ATOM   1225  C   LEU A  80     155.048 172.282 115.160  1.00  0.070          C  
ATOM   1226  O   LEU A  80     155.894 173.173 115.111  1.00  0.080          O  
ATOM   1227  CB  LEU A  80     155.553 170.537 116.902  1.00  0.100          C  
ATOM   1228  CG  LEU A  80     155.895 169.045 117.277  1.00  0.100          C  
ATOM   1229  CD1 LEU A  80     156.156 168.953 118.743  1.00  0.100          C  
ATOM   1230  CD2 LEU A  80     154.729 168.124 116.910  1.00  0.100          C  
ATOM   1231  H   LEU A  80     157.568 170.754 115.235  1.00  0.080          H  
ATOM   1232  HA  LEU A  80     154.647 170.208 114.974  1.00  0.080          H  
ATOM   1233 1HB  LEU A  80     156.349 171.169 117.303  1.00  0.120          H  
ATOM   1234 2HB  LEU A  80     154.616 170.810 117.387  1.00  0.120          H  
ATOM   1235  HG  LEU A  80     156.797 168.728 116.748  1.00  0.120          H  
ATOM   1236 1HD1 LEU A  80     156.398 167.925 119.006  1.00  0.120          H  
ATOM   1237 2HD1 LEU A  80     156.978 169.594 119.019  1.00  0.120          H  
ATOM   1238 3HD1 LEU A  80     155.291 169.263 119.246  1.00  0.120          H  
ATOM   1239 1HD2 LEU A  80     154.973 167.103 117.187  1.00  0.120          H  
ATOM   1240 2HD2 LEU A  80     153.832 168.432 117.441  1.00  0.120          H  
ATOM   1241 3HD2 LEU A  80     154.540 168.159 115.841  1.00  0.120          H  
ATOM   1242  N   GLY A  81     153.743 172.527 115.046  1.00  0.090          N  
ATOM   1243  CA  GLY A  81     153.207 173.879 114.917  1.00  0.130          C  
ATOM   1244  C   GLY A  81     152.850 174.376 116.314  1.00  0.140          C  
ATOM   1245  O   GLY A  81     153.275 173.773 117.296  1.00  0.140          O  
ATOM   1246  H   GLY A  81     153.105 171.743 115.054  1.00  0.110          H  
ATOM   1247 1HA  GLY A  81     153.949 174.533 114.457  1.00  0.160          H  
ATOM   1248 2HA  GLY A  81     152.335 173.852 114.270  1.00  0.160          H  
ATOM   1249  N   PRO A  82     152.009 175.409 116.468  1.00  0.220          N  
ATOM   1250  CA  PRO A  82     151.633 176.000 117.749  1.00  0.280          C  
ATOM   1251  C   PRO A  82     150.579 175.152 118.464  1.00  0.370          C  
ATOM   1252  O   PRO A  82     149.477 175.613 118.740  1.00  0.950          O  
ATOM   1253  CB  PRO A  82     151.086 177.362 117.312  1.00  0.420          C  
ATOM   1254  CG  PRO A  82     150.467 177.089 115.950  1.00  0.420          C  
ATOM   1255  CD  PRO A  82     151.385 176.051 115.296  1.00  0.420          C  
ATOM   1256  HA  PRO A  82     152.530 176.113 118.375  1.00  0.340          H  
ATOM   1257 1HB  PRO A  82     150.355 177.730 118.048  1.00  0.500          H  
ATOM   1258 2HB  PRO A  82     151.900 178.100 117.273  1.00  0.500          H  
ATOM   1259 1HG  PRO A  82     149.434 176.722 116.081  1.00  0.500          H  
ATOM   1260 2HG  PRO A  82     150.397 178.024 115.372  1.00  0.500          H  
ATOM   1261 1HD  PRO A  82     150.760 175.342 114.736  1.00  0.500          H  
ATOM   1262 2HD  PRO A  82     152.144 176.538 114.663  1.00  0.500          H  
ATOM   1263  N   THR A  83     150.950 173.915 118.754  1.00  0.370          N  
ATOM   1264  CA  THR A  83     150.102 172.900 119.370  1.00  0.270          C  
ATOM   1265  C   THR A  83     150.597 172.501 120.747  1.00  0.130          C  
ATOM   1266  O   THR A  83     151.632 173.002 121.214  1.00  0.080          O  
ATOM   1267  CB  THR A  83     149.972 171.650 118.486  1.00  0.420          C  
ATOM   1268  OG1 THR A  83     148.967 170.784 119.075  1.00  0.420          O  
ATOM   1269  CG2 THR A  83     151.340 170.916 118.350  1.00  0.420          C  
ATOM   1270  H   THR A  83     151.905 173.669 118.509  1.00  0.440          H  
ATOM   1271  HA  THR A  83     149.102 173.318 119.489  1.00  0.320          H  
ATOM   1272  HB  THR A  83     149.637 171.946 117.492  1.00  0.500          H  
ATOM   1273  HG1 THR A  83     148.061 171.063 118.793  1.00  0.500          H  
ATOM   1274 1HG2 THR A  83     151.217 170.036 117.718  1.00  0.500          H  
ATOM   1275 2HG2 THR A  83     152.070 171.583 117.896  1.00  0.500          H  
ATOM   1276 3HG2 THR A  83     151.695 170.613 119.297  1.00  0.500          H  
ATOM   1277  N   CYS A  84     149.871 171.584 121.404  1.00  0.180          N  
ATOM   1278  CA  CYS A  84     150.236 171.238 122.777  1.00  0.230          C  
ATOM   1279  C   CYS A  84     151.549 170.513 122.818  1.00  0.180          C  
ATOM   1280  O   CYS A  84     152.305 170.676 123.771  1.00  0.190          O  
ATOM   1281  CB  CYS A  84     149.261 170.259 123.432  1.00  0.300          C  
ATOM   1282  SG  CYS A  84     149.478 168.532 122.846  1.00  0.300          S  
ATOM   1283  H   CYS A  84     149.088 171.153 120.917  1.00  0.220          H  
ATOM   1284  HA  CYS A  84     150.307 172.151 123.368  1.00  0.280          H  
ATOM   1285 1HB  CYS A  84     149.398 170.273 124.513  1.00  0.360          H  
ATOM   1286 2HB  CYS A  84     148.237 170.567 123.219  1.00  0.360          H  
ATOM   1287  N   LEU A  85     151.858 169.769 121.760  1.00  0.140          N  
ATOM   1288  CA  LEU A  85     153.094 169.035 121.717  1.00  0.100          C  
ATOM   1289  C   LEU A  85     154.264 169.968 121.643  1.00  0.090          C  
ATOM   1290  O   LEU A  85     155.324 169.656 122.163  1.00  0.100          O  
ATOM   1291  CB  LEU A  85     153.135 168.038 120.555  1.00  0.160          C  
ATOM   1292  CG  LEU A  85     152.233 166.807 120.636  1.00  0.160          C  
ATOM   1293  CD1 LEU A  85     152.312 166.061 119.305  1.00  0.160          C  
ATOM   1294  CD2 LEU A  85     152.704 165.906 121.781  1.00  0.160          C  
ATOM   1295  H   LEU A  85     151.174 169.674 121.018  1.00  0.170          H  
ATOM   1296  HA  LEU A  85     153.190 168.492 122.645  1.00  0.120          H  
ATOM   1297 1HB  LEU A  85     152.880 168.561 119.646  1.00  0.190          H  
ATOM   1298 2HB  LEU A  85     154.143 167.667 120.461  1.00  0.190          H  
ATOM   1299  HG  LEU A  85     151.194 167.104 120.801  1.00  0.190          H  
ATOM   1300 1HD1 LEU A  85     151.686 165.184 119.337  1.00  0.190          H  
ATOM   1301 2HD1 LEU A  85     151.971 166.715 118.498  1.00  0.190          H  
ATOM   1302 3HD1 LEU A  85     153.340 165.758 119.112  1.00  0.190          H  
ATOM   1303 1HD2 LEU A  85     152.083 165.040 121.822  1.00  0.190          H  
ATOM   1304 2HD2 LEU A  85     153.736 165.603 121.611  1.00  0.190          H  
ATOM   1305 3HD2 LEU A  85     152.635 166.419 122.727  1.00  0.190          H  
ATOM   1306  N   SER A  86     154.120 171.093 120.959  1.00  0.090          N  
ATOM   1307  CA  SER A  86     155.238 172.008 120.847  1.00  0.090          C  
ATOM   1308  C   SER A  86     155.582 172.509 122.231  1.00  0.080          C  
ATOM   1309  O   SER A  86     156.753 172.521 122.630  1.00  0.090          O  
ATOM   1310  CB  SER A  86     154.912 173.144 119.911  1.00  0.130          C  
ATOM   1311  OG  SER A  86     155.980 174.042 119.811  1.00  0.130          O  
ATOM   1312  H   SER A  86     153.231 171.331 120.538  1.00  0.110          H  
ATOM   1313  HA  SER A  86     156.099 171.472 120.450  1.00  0.110          H  
ATOM   1314 1HB  SER A  86     154.703 172.729 118.938  1.00  0.150          H  
ATOM   1315 2HB  SER A  86     154.015 173.664 120.246  1.00  0.150          H  
ATOM   1316  HG  SER A  86     155.717 174.679 119.139  1.00  0.150          H  
ATOM   1317  N   SER A  87     154.547 172.906 122.978  1.00  0.070          N  
ATOM   1318  CA  SER A  87     154.736 173.404 124.333  1.00  0.080          C  
ATOM   1319  C   SER A  87     155.355 172.338 125.243  1.00  0.070          C  
ATOM   1320  O   SER A  87     156.319 172.612 125.972  1.00  0.080          O  
ATOM   1321  CB  SER A  87     153.409 173.864 124.900  1.00  0.110          C  
ATOM   1322  OG  SER A  87     153.552 174.344 126.209  1.00  0.110          O  
ATOM   1323  H   SER A  87     153.607 172.881 122.564  1.00  0.080          H  
ATOM   1324  HA  SER A  87     155.414 174.256 124.293  1.00  0.100          H  
ATOM   1325 1HB  SER A  87     152.997 174.646 124.263  1.00  0.130          H  
ATOM   1326 2HB  SER A  87     152.704 173.032 124.890  1.00  0.130          H  
ATOM   1327  HG  SER A  87     152.680 174.654 126.468  1.00  0.130          H  
ATOM   1328  N   LEU A  88     154.808 171.116 125.190  1.00  0.070          N  
ATOM   1329  CA  LEU A  88     155.280 170.004 126.009  1.00  0.080          C  
ATOM   1330  C   LEU A  88     156.702 169.566 125.667  1.00  0.080          C  
ATOM   1331  O   LEU A  88     157.495 169.301 126.576  1.00  0.080          O  
ATOM   1332  CB  LEU A  88     154.333 168.818 125.823  1.00  0.110          C  
ATOM   1333  CG  LEU A  88     152.906 168.968 126.398  1.00  0.110          C  
ATOM   1334  CD1 LEU A  88     152.062 167.865 125.848  1.00  0.110          C  
ATOM   1335  CD2 LEU A  88     152.929 168.865 127.923  1.00  0.110          C  
ATOM   1336  H   LEU A  88     154.000 170.966 124.579  1.00  0.080          H  
ATOM   1337  HA  LEU A  88     155.272 170.327 127.046  1.00  0.100          H  
ATOM   1338 1HB  LEU A  88     154.246 168.620 124.760  1.00  0.130          H  
ATOM   1339 2HB  LEU A  88     154.779 167.947 126.298  1.00  0.130          H  
ATOM   1340  HG  LEU A  88     152.484 169.925 126.104  1.00  0.130          H  
ATOM   1341 1HD1 LEU A  88     151.047 167.948 126.236  1.00  0.130          H  
ATOM   1342 2HD1 LEU A  88     152.032 167.926 124.762  1.00  0.130          H  
ATOM   1343 3HD1 LEU A  88     152.499 166.938 126.150  1.00  0.130          H  
ATOM   1344 1HD2 LEU A  88     151.914 168.955 128.298  1.00  0.130          H  
ATOM   1345 2HD2 LEU A  88     153.339 167.895 128.218  1.00  0.130          H  
ATOM   1346 3HD2 LEU A  88     153.535 169.662 128.346  1.00  0.130          H  
ATOM   1347  N   LEU A  89     157.055 169.524 124.371  1.00  0.110          N  
ATOM   1348  CA  LEU A  89     158.404 169.131 123.993  1.00  0.170          C  
ATOM   1349  C   LEU A  89     159.347 170.269 124.378  1.00  0.150          C  
ATOM   1350  O   LEU A  89     160.507 170.019 124.700  1.00  0.210          O  
ATOM   1351  CB  LEU A  89     158.552 168.800 122.486  1.00  0.210          C  
ATOM   1352  CG  LEU A  89     158.292 167.291 121.933  1.00  0.210          C  
ATOM   1353  CD1 LEU A  89     159.178 166.271 122.677  1.00  0.210          C  
ATOM   1354  CD2 LEU A  89     156.821 166.927 122.023  1.00  0.210          C  
ATOM   1355  H   LEU A  89     156.377 169.723 123.636  1.00  0.130          H  
ATOM   1356  HA  LEU A  89     158.681 168.260 124.573  1.00  0.200          H  
ATOM   1357 1HB  LEU A  89     157.906 169.478 121.922  1.00  0.260          H  
ATOM   1358 2HB  LEU A  89     159.568 169.016 122.236  1.00  0.260          H  
ATOM   1359  HG  LEU A  89     158.590 167.253 120.882  1.00  0.260          H  
ATOM   1360 1HD1 LEU A  89     159.011 165.282 122.259  1.00  0.260          H  
ATOM   1361 2HD1 LEU A  89     160.211 166.536 122.550  1.00  0.260          H  
ATOM   1362 3HD1 LEU A  89     158.940 166.245 123.729  1.00  0.260          H  
ATOM   1363 1HD2 LEU A  89     156.668 165.928 121.622  1.00  0.260          H  
ATOM   1364 2HD2 LEU A  89     156.487 166.962 123.039  1.00  0.260          H  
ATOM   1365 3HD2 LEU A  89     156.256 167.621 121.444  1.00  0.260          H  
ATOM   1366  N   GLY A  90     158.866 171.518 124.332  1.00  0.140          N  
ATOM   1367  CA  GLY A  90     159.637 172.680 124.752  1.00  0.170          C  
ATOM   1368  C   GLY A  90     160.039 172.514 126.218  1.00  0.130          C  
ATOM   1369  O   GLY A  90     161.217 172.695 126.566  1.00  0.100          O  
ATOM   1370  H   GLY A  90     157.926 171.688 123.961  1.00  0.170          H  
ATOM   1371 1HA  GLY A  90     160.522 172.789 124.134  1.00  0.200          H  
ATOM   1372 2HA  GLY A  90     159.027 173.576 124.630  1.00  0.200          H  
ATOM   1373  N   GLN A  91     159.054 172.158 127.068  1.00  0.130          N  
ATOM   1374  CA  GLN A  91     159.289 171.926 128.490  1.00  0.110          C  
ATOM   1375  C   GLN A  91     160.273 170.776 128.690  1.00  0.090          C  
ATOM   1376  O   GLN A  91     161.152 170.856 129.562  1.00  0.090          O  
ATOM   1377  CB  GLN A  91     157.974 171.597 129.220  1.00  0.160          C  
ATOM   1378  CG  GLN A  91     157.007 172.763 129.350  1.00  0.160          C  
ATOM   1379  CD  GLN A  91     155.661 172.382 129.999  1.00  0.160          C  
ATOM   1380  OE1 GLN A  91     155.600 171.587 130.953  1.00  0.160          O  
ATOM   1381  NE2 GLN A  91     154.585 172.956 129.480  1.00  0.160          N  
ATOM   1382  H   GLN A  91     158.100 172.091 126.693  1.00  0.160          H  
ATOM   1383  HA  GLN A  91     159.720 172.827 128.923  1.00  0.130          H  
ATOM   1384 1HB  GLN A  91     157.459 170.806 128.680  1.00  0.190          H  
ATOM   1385 2HB  GLN A  91     158.194 171.220 130.216  1.00  0.190          H  
ATOM   1386 1HG  GLN A  91     157.473 173.531 129.964  1.00  0.190          H  
ATOM   1387 2HG  GLN A  91     156.804 173.160 128.361  1.00  0.190          H  
ATOM   1388 1HE2 GLN A  91     153.676 172.763 129.844  1.00  0.190          H  
ATOM   1389 2HE2 GLN A  91     154.685 173.603 128.715  1.00  0.190          H  
ATOM   1390  N   LEU A  92     160.155 169.726 127.860  1.00  0.080          N  
ATOM   1391  CA  LEU A  92     161.059 168.592 127.959  1.00  0.060          C  
ATOM   1392  C   LEU A  92     162.467 169.033 127.598  1.00  0.080          C  
ATOM   1393  O   LEU A  92     163.413 168.713 128.311  1.00  0.080          O  
ATOM   1394  CB  LEU A  92     160.632 167.440 127.032  1.00  0.090          C  
ATOM   1395  CG  LEU A  92     161.488 166.146 127.083  1.00  0.090          C  
ATOM   1396  CD1 LEU A  92     161.478 165.540 128.479  1.00  0.090          C  
ATOM   1397  CD2 LEU A  92     160.929 165.156 126.119  1.00  0.090          C  
ATOM   1398  H   LEU A  92     159.372 169.699 127.200  1.00  0.100          H  
ATOM   1399  HA  LEU A  92     161.051 168.252 128.990  1.00  0.070          H  
ATOM   1400 1HB  LEU A  92     159.608 167.178 127.229  1.00  0.110          H  
ATOM   1401 2HB  LEU A  92     160.684 167.804 126.009  1.00  0.110          H  
ATOM   1402  HG  LEU A  92     162.517 166.375 126.814  1.00  0.110          H  
ATOM   1403 1HD1 LEU A  92     162.075 164.640 128.458  1.00  0.110          H  
ATOM   1404 2HD1 LEU A  92     161.905 166.227 129.208  1.00  0.110          H  
ATOM   1405 3HD1 LEU A  92     160.458 165.291 128.767  1.00  0.110          H  
ATOM   1406 1HD2 LEU A  92     161.540 164.259 126.169  1.00  0.110          H  
ATOM   1407 2HD2 LEU A  92     159.910 164.914 126.380  1.00  0.110          H  
ATOM   1408 3HD2 LEU A  92     160.955 165.572 125.116  1.00  0.110          H  
ATOM   1409  N   SER A  93     162.623 169.821 126.526  1.00  0.090          N  
ATOM   1410  CA  SER A  93     163.942 170.277 126.101  1.00  0.100          C  
ATOM   1411  C   SER A  93     164.589 170.995 127.260  1.00  0.100          C  
ATOM   1412  O   SER A  93     165.774 170.804 127.531  1.00  0.110          O  
ATOM   1413  CB  SER A  93     163.854 171.201 124.903  1.00  0.140          C  
ATOM   1414  OG  SER A  93     165.134 171.613 124.496  1.00  0.140          O  
ATOM   1415  H   SER A  93     161.810 170.051 125.955  1.00  0.110          H  
ATOM   1416  HA  SER A  93     164.552 169.413 125.840  1.00  0.120          H  
ATOM   1417 1HB  SER A  93     163.349 170.701 124.088  1.00  0.160          H  
ATOM   1418 2HB  SER A  93     163.258 172.072 125.161  1.00  0.160          H  
ATOM   1419  HG  SER A  93     165.001 172.201 123.756  1.00  0.160          H  
ATOM   1420  N   GLY A  94     163.811 171.828 127.957  1.00  0.100          N  
ATOM   1421  CA  GLY A  94     164.285 172.525 129.143  1.00  0.100          C  
ATOM   1422  C   GLY A  94     164.850 171.538 130.155  1.00  0.090          C  
ATOM   1423  O   GLY A  94     165.996 171.686 130.593  1.00  0.100          O  
ATOM   1424  H   GLY A  94     162.850 171.985 127.626  1.00  0.120          H  
ATOM   1425 1HA  GLY A  94     165.053 173.240 128.888  1.00  0.120          H  
ATOM   1426 2HA  GLY A  94     163.454 173.072 129.589  1.00  0.120          H  
ATOM   1427  N   GLN A  95     164.056 170.528 130.523  1.00  0.090          N  
ATOM   1428  CA  GLN A  95     164.500 169.540 131.507  1.00  0.080          C  
ATOM   1429  C   GLN A  95     165.723 168.741 131.051  1.00  0.080          C  
ATOM   1430  O   GLN A  95     166.624 168.476 131.857  1.00  0.080          O  
ATOM   1431  CB  GLN A  95     163.377 168.554 131.823  1.00  0.120          C  
ATOM   1432  CG  GLN A  95     162.223 169.145 132.578  1.00  0.120          C  
ATOM   1433  CD  GLN A  95     161.128 168.147 132.807  1.00  0.120          C  
ATOM   1434  OE1 GLN A  95     161.395 166.986 133.112  1.00  0.120          O  
ATOM   1435  NE2 GLN A  95     159.894 168.594 132.680  1.00  0.120          N  
ATOM   1436  H   GLN A  95     163.108 170.485 130.124  1.00  0.110          H  
ATOM   1437  HA  GLN A  95     164.766 170.068 132.418  1.00  0.100          H  
ATOM   1438 1HB  GLN A  95     162.994 168.132 130.891  1.00  0.140          H  
ATOM   1439 2HB  GLN A  95     163.774 167.735 132.413  1.00  0.140          H  
ATOM   1440 1HG  GLN A  95     162.576 169.497 133.548  1.00  0.140          H  
ATOM   1441 2HG  GLN A  95     161.814 169.977 132.005  1.00  0.140          H  
ATOM   1442 1HE2 GLN A  95     159.110 167.983 132.840  1.00  0.140          H  
ATOM   1443 2HE2 GLN A  95     159.734 169.555 132.439  1.00  0.140          H  
ATOM   1444  N   VAL A  96     165.773 168.381 129.768  1.00  0.080          N  
ATOM   1445  CA  VAL A  96     166.889 167.612 129.244  1.00  0.080          C  
ATOM   1446  C   VAL A  96     168.147 168.490 129.297  1.00  0.080          C  
ATOM   1447  O   VAL A  96     169.223 168.000 129.650  1.00  0.080          O  
ATOM   1448  CB  VAL A  96     166.631 167.079 127.812  1.00  0.110          C  
ATOM   1449  CG1 VAL A  96     167.898 166.400 127.290  1.00  0.110          C  
ATOM   1450  CG2 VAL A  96     165.472 166.070 127.797  1.00  0.110          C  
ATOM   1451  H   VAL A  96     164.984 168.621 129.169  1.00  0.100          H  
ATOM   1452  HA  VAL A  96     167.044 166.750 129.889  1.00  0.100          H  
ATOM   1453  HB  VAL A  96     166.383 167.917 127.164  1.00  0.130          H  
ATOM   1454 1HG1 VAL A  96     167.719 166.033 126.296  1.00  0.130          H  
ATOM   1455 2HG1 VAL A  96     168.723 167.102 127.279  1.00  0.130          H  
ATOM   1456 3HG1 VAL A  96     168.154 165.562 127.939  1.00  0.130          H  
ATOM   1457 1HG2 VAL A  96     165.305 165.716 126.787  1.00  0.130          H  
ATOM   1458 2HG2 VAL A  96     165.725 165.246 128.420  1.00  0.130          H  
ATOM   1459 3HG2 VAL A  96     164.571 166.536 128.169  1.00  0.130          H  
ATOM   1460  N   ARG A  97     168.031 169.771 128.903  1.00  0.090          N  
ATOM   1461  CA  ARG A  97     169.160 170.693 128.968  1.00  0.090          C  
ATOM   1462  C   ARG A  97     169.672 170.841 130.399  1.00  0.090          C  
ATOM   1463  O   ARG A  97     170.888 170.862 130.602  1.00  0.090          O  
ATOM   1464  CB  ARG A  97     168.791 172.077 128.442  1.00  0.130          C  
ATOM   1465  CG  ARG A  97     168.672 172.182 126.944  1.00  0.130          C  
ATOM   1466  CD  ARG A  97     168.242 173.525 126.484  1.00  0.130          C  
ATOM   1467  NE  ARG A  97     166.833 173.778 126.769  1.00  0.130          N  
ATOM   1468  CZ  ARG A  97     166.236 175.005 126.772  1.00  0.130          C  
ATOM   1469  NH1 ARG A  97     166.926 176.095 126.509  1.00  0.130          N  
ATOM   1470  NH2 ARG A  97     164.951 175.113 127.051  1.00  0.130          N  
ATOM   1471  H   ARG A  97     167.133 170.104 128.549  1.00  0.110          H  
ATOM   1472  HA  ARG A  97     169.962 170.293 128.349  1.00  0.110          H  
ATOM   1473 1HB  ARG A  97     167.834 172.375 128.865  1.00  0.150          H  
ATOM   1474 2HB  ARG A  97     169.533 172.803 128.772  1.00  0.150          H  
ATOM   1475 1HG  ARG A  97     169.636 171.973 126.505  1.00  0.150          H  
ATOM   1476 2HG  ARG A  97     167.954 171.467 126.604  1.00  0.150          H  
ATOM   1477 1HD  ARG A  97     168.832 174.273 126.991  1.00  0.150          H  
ATOM   1478 2HD  ARG A  97     168.394 173.601 125.407  1.00  0.150          H  
ATOM   1479  HE  ARG A  97     166.248 172.960 126.978  1.00  0.150          H  
ATOM   1480 1HH1 ARG A  97     167.904 176.037 126.290  1.00  0.150          H  
ATOM   1481 2HH1 ARG A  97     166.470 177.030 126.554  1.00  0.150          H  
ATOM   1482 1HH2 ARG A  97     164.397 174.297 127.281  1.00  0.150          H  
ATOM   1483 2HH2 ARG A  97     164.505 176.017 127.045  1.00  0.150          H  
ATOM   1484  N   LEU A  98     168.765 170.921 131.392  1.00  0.090          N  
ATOM   1485  CA  LEU A  98     169.188 171.024 132.789  1.00  0.090          C  
ATOM   1486  C   LEU A  98     169.945 169.779 133.214  1.00  0.080          C  
ATOM   1487  O   LEU A  98     170.974 169.885 133.892  1.00  0.080          O  
ATOM   1488  CB  LEU A  98     167.985 171.211 133.719  1.00  0.130          C  
ATOM   1489  CG  LEU A  98     167.244 172.557 133.654  1.00  0.130          C  
ATOM   1490  CD1 LEU A  98     165.966 172.439 134.469  1.00  0.130          C  
ATOM   1491  CD2 LEU A  98     168.132 173.683 134.218  1.00  0.130          C  
ATOM   1492  H   LEU A  98     167.768 170.963 131.152  1.00  0.110          H  
ATOM   1493  HA  LEU A  98     169.863 171.868 132.882  1.00  0.110          H  
ATOM   1494 1HB  LEU A  98     167.260 170.437 133.479  1.00  0.150          H  
ATOM   1495 2HB  LEU A  98     168.315 171.057 134.744  1.00  0.150          H  
ATOM   1496  HG  LEU A  98     166.980 172.783 132.624  1.00  0.150          H  
ATOM   1497 1HD1 LEU A  98     165.419 173.381 134.428  1.00  0.150          H  
ATOM   1498 2HD1 LEU A  98     165.344 171.648 134.063  1.00  0.150          H  
ATOM   1499 3HD1 LEU A  98     166.211 172.208 135.504  1.00  0.150          H  
ATOM   1500 1HD2 LEU A  98     167.582 174.623 134.178  1.00  0.150          H  
ATOM   1501 2HD2 LEU A  98     168.382 173.449 135.254  1.00  0.150          H  
ATOM   1502 3HD2 LEU A  98     169.048 173.781 133.641  1.00  0.150          H  
ATOM   1503  N   LEU A  99     169.475 168.601 132.783  1.00  0.080          N  
ATOM   1504  CA  LEU A  99     170.180 167.364 133.082  1.00  0.070          C  
ATOM   1505  C   LEU A  99     171.574 167.411 132.497  1.00  0.070          C  
ATOM   1506  O   LEU A  99     172.550 167.136 133.199  1.00  0.070          O  
ATOM   1507  CB  LEU A  99     169.435 166.131 132.513  1.00  0.100          C  
ATOM   1508  CG  LEU A  99     170.169 164.722 132.632  1.00  0.100          C  
ATOM   1509  CD1 LEU A  99     170.428 164.336 134.087  1.00  0.100          C  
ATOM   1510  CD2 LEU A  99     169.318 163.652 131.941  1.00  0.100          C  
ATOM   1511  H   LEU A  99     168.582 168.569 132.280  1.00  0.100          H  
ATOM   1512  HA  LEU A  99     170.261 167.272 134.160  1.00  0.080          H  
ATOM   1513 1HB  LEU A  99     168.466 166.060 132.993  1.00  0.120          H  
ATOM   1514 2HB  LEU A  99     169.261 166.303 131.457  1.00  0.120          H  
ATOM   1515  HG  LEU A  99     171.126 164.787 132.136  1.00  0.120          H  
ATOM   1516 1HD1 LEU A  99     170.944 163.379 134.113  1.00  0.120          H  
ATOM   1517 2HD1 LEU A  99     171.053 165.086 134.569  1.00  0.120          H  
ATOM   1518 3HD1 LEU A  99     169.498 164.247 134.617  1.00  0.120          H  
ATOM   1519 1HD2 LEU A  99     169.824 162.690 131.996  1.00  0.120          H  
ATOM   1520 2HD2 LEU A  99     168.366 163.575 132.426  1.00  0.120          H  
ATOM   1521 3HD2 LEU A  99     169.170 163.925 130.898  1.00  0.120          H  
ATOM   1522  N   LEU A 100     171.682 167.787 131.220  1.00  0.070          N  
ATOM   1523  CA  LEU A 100     172.978 167.803 130.572  1.00  0.070          C  
ATOM   1524  C   LEU A 100     173.908 168.791 131.251  1.00  0.080          C  
ATOM   1525  O   LEU A 100     175.075 168.475 131.473  1.00  0.070          O  
ATOM   1526  CB  LEU A 100     172.835 168.151 129.085  1.00  0.100          C  
ATOM   1527  CG  LEU A 100     174.132 168.125 128.218  1.00  0.100          C  
ATOM   1528  CD1 LEU A 100     174.814 166.703 128.246  1.00  0.100          C  
ATOM   1529  CD2 LEU A 100     173.749 168.485 126.778  1.00  0.100          C  
ATOM   1530  H   LEU A 100     170.837 168.008 130.684  1.00  0.080          H  
ATOM   1531  HA  LEU A 100     173.404 166.812 130.667  1.00  0.080          H  
ATOM   1532 1HB  LEU A 100     172.093 167.527 128.639  1.00  0.120          H  
ATOM   1533 2HB  LEU A 100     172.453 169.172 129.038  1.00  0.120          H  
ATOM   1534  HG  LEU A 100     174.837 168.853 128.604  1.00  0.120          H  
ATOM   1535 1HD1 LEU A 100     175.709 166.725 127.624  1.00  0.120          H  
ATOM   1536 2HD1 LEU A 100     175.102 166.437 129.261  1.00  0.120          H  
ATOM   1537 3HD1 LEU A 100     174.127 165.959 127.856  1.00  0.120          H  
ATOM   1538 1HD2 LEU A 100     174.642 168.486 126.149  1.00  0.120          H  
ATOM   1539 2HD2 LEU A 100     173.039 167.750 126.394  1.00  0.120          H  
ATOM   1540 3HD2 LEU A 100     173.291 169.475 126.761  1.00  0.120          H  
ATOM   1541  N   GLY A 101     173.397 169.972 131.604  1.00  0.080          N  
ATOM   1542  CA  GLY A 101     174.184 170.995 132.269  1.00  0.080          C  
ATOM   1543  C   GLY A 101     174.764 170.474 133.568  1.00  0.080          C  
ATOM   1544  O   GLY A 101     175.976 170.591 133.805  1.00  0.080          O  
ATOM   1545  H   GLY A 101     172.425 170.187 131.373  1.00  0.100          H  
ATOM   1546 1HA  GLY A 101     174.987 171.327 131.610  1.00  0.100          H  
ATOM   1547 2HA  GLY A 101     173.550 171.858 132.474  1.00  0.100          H  
ATOM   1548  N   ALA A 102     173.899 169.930 134.438  1.00  0.070          N  
ATOM   1549  CA  ALA A 102     174.375 169.428 135.713  1.00  0.070          C  
ATOM   1550  C   ALA A 102     175.395 168.315 135.506  1.00  0.070          C  
ATOM   1551  O   ALA A 102     176.432 168.297 136.167  1.00  0.070          O  
ATOM   1552  CB  ALA A 102     173.215 168.917 136.558  1.00  0.100          C  
ATOM   1553  H   ALA A 102     172.903 169.867 134.195  1.00  0.080          H  
ATOM   1554  HA  ALA A 102     174.862 170.249 136.239  1.00  0.080          H  
ATOM   1555 1HB  ALA A 102     173.588 168.568 137.517  1.00  0.120          H  
ATOM   1556 2HB  ALA A 102     172.501 169.719 136.717  1.00  0.120          H  
ATOM   1557 3HB  ALA A 102     172.723 168.096 136.029  1.00  0.120          H  
ATOM   1558  N   LEU A 103     175.166 167.420 134.542  1.00  0.070          N  
ATOM   1559  CA  LEU A 103     176.125 166.354 134.313  1.00  0.070          C  
ATOM   1560  C   LEU A 103     177.461 166.869 133.820  1.00  0.060          C  
ATOM   1561  O   LEU A 103     178.500 166.467 134.336  1.00  0.060          O  
ATOM   1562  CB  LEU A 103     175.574 165.388 133.285  1.00  0.100          C  
ATOM   1563  CG  LEU A 103     174.401 164.527 133.706  1.00  0.100          C  
ATOM   1564  CD1 LEU A 103     173.875 163.917 132.486  1.00  0.100          C  
ATOM   1565  CD2 LEU A 103     174.846 163.436 134.695  1.00  0.100          C  
ATOM   1566  H   LEU A 103     174.298 167.448 133.996  1.00  0.080          H  
ATOM   1567  HA  LEU A 103     176.295 165.842 135.254  1.00  0.080          H  
ATOM   1568 1HB  LEU A 103     175.260 165.970 132.418  1.00  0.120          H  
ATOM   1569 2HB  LEU A 103     176.376 164.727 132.976  1.00  0.120          H  
ATOM   1570  HG  LEU A 103     173.627 165.131 134.168  1.00  0.120          H  
ATOM   1571 1HD1 LEU A 103     173.036 163.278 132.739  1.00  0.120          H  
ATOM   1572 2HD1 LEU A 103     173.552 164.697 131.802  1.00  0.120          H  
ATOM   1573 3HD1 LEU A 103     174.651 163.350 132.030  1.00  0.120          H  
ATOM   1574 1HD2 LEU A 103     173.987 162.815 134.954  1.00  0.120          H  
ATOM   1575 2HD2 LEU A 103     175.613 162.817 134.234  1.00  0.120          H  
ATOM   1576 3HD2 LEU A 103     175.244 163.883 135.601  1.00  0.120          H  
ATOM   1577  N   GLN A 104     177.461 167.834 132.900  1.00  0.070          N  
ATOM   1578  CA  GLN A 104     178.722 168.359 132.378  1.00  0.070          C  
ATOM   1579  C   GLN A 104     179.554 168.998 133.484  1.00  0.070          C  
ATOM   1580  O   GLN A 104     180.771 168.797 133.558  1.00  0.070          O  
ATOM   1581  CB  GLN A 104     178.468 169.364 131.263  1.00  0.100          C  
ATOM   1582  CG  GLN A 104     177.957 168.744 129.982  1.00  0.100          C  
ATOM   1583  CD  GLN A 104     177.565 169.785 128.986  1.00  0.100          C  
ATOM   1584  OE1 GLN A 104     177.350 170.944 129.355  1.00  0.100          O  
ATOM   1585  NE2 GLN A 104     177.471 169.399 127.721  1.00  0.100          N  
ATOM   1586  H   GLN A 104     176.573 168.160 132.504  1.00  0.080          H  
ATOM   1587  HA  GLN A 104     179.293 167.530 131.958  1.00  0.080          H  
ATOM   1588 1HB  GLN A 104     177.728 170.094 131.604  1.00  0.120          H  
ATOM   1589 2HB  GLN A 104     179.389 169.900 131.038  1.00  0.120          H  
ATOM   1590 1HG  GLN A 104     178.762 168.143 129.553  1.00  0.120          H  
ATOM   1591 2HG  GLN A 104     177.106 168.113 130.190  1.00  0.120          H  
ATOM   1592 1HE2 GLN A 104     177.208 170.057 127.014  1.00  0.120          H  
ATOM   1593 2HE2 GLN A 104     177.655 168.447 127.473  1.00  0.120          H  
ATOM   1594  N   SER A 105     178.900 169.654 134.448  1.00  0.070          N  
ATOM   1595  CA  SER A 105     179.634 170.291 135.543  1.00  0.080          C  
ATOM   1596  C   SER A 105     180.456 169.278 136.372  1.00  0.070          C  
ATOM   1597  O   SER A 105     181.364 169.677 137.108  1.00  0.070          O  
ATOM   1598  CB  SER A 105     178.689 171.000 136.496  1.00  0.110          C  
ATOM   1599  OG  SER A 105     177.994 170.086 137.309  1.00  0.110          O  
ATOM   1600  H   SER A 105     177.889 169.817 134.342  1.00  0.080          H  
ATOM   1601  HA  SER A 105     180.318 171.022 135.114  1.00  0.100          H  
ATOM   1602 1HB  SER A 105     179.254 171.689 137.120  1.00  0.130          H  
ATOM   1603 2HB  SER A 105     177.971 171.588 135.919  1.00  0.130          H  
ATOM   1604  HG  SER A 105     177.398 169.573 136.736  1.00  0.130          H  
ATOM   1605  N   LEU A 106     180.113 167.981 136.294  1.00  0.060          N  
ATOM   1606  CA  LEU A 106     180.790 166.908 137.020  1.00  0.040          C  
ATOM   1607  C   LEU A 106     181.645 166.015 136.118  1.00  0.050          C  
ATOM   1608  O   LEU A 106     182.763 165.638 136.478  1.00  0.060          O  
ATOM   1609  CB  LEU A 106     179.746 166.011 137.730  1.00  0.060          C  
ATOM   1610  CG  LEU A 106     180.269 164.719 138.518  1.00  0.060          C  
ATOM   1611  CD1 LEU A 106     181.185 165.101 139.655  1.00  0.060          C  
ATOM   1612  CD2 LEU A 106     179.075 163.940 139.056  1.00  0.060          C  
ATOM   1613  H   LEU A 106     179.381 167.712 135.640  1.00  0.070          H  
ATOM   1614  HA  LEU A 106     181.439 167.367 137.758  1.00  0.050          H  
ATOM   1615 1HB  LEU A 106     179.211 166.623 138.431  1.00  0.080          H  
ATOM   1616 2HB  LEU A 106     179.032 165.670 136.975  1.00  0.080          H  
ATOM   1617  HG  LEU A 106     180.827 164.089 137.841  1.00  0.080          H  
ATOM   1618 1HD1 LEU A 106     181.525 164.200 140.171  1.00  0.080          H  
ATOM   1619 2HD1 LEU A 106     182.051 165.633 139.272  1.00  0.080          H  
ATOM   1620 3HD1 LEU A 106     180.653 165.728 140.349  1.00  0.080          H  
ATOM   1621 1HD2 LEU A 106     179.425 163.053 139.573  1.00  0.080          H  
ATOM   1622 2HD2 LEU A 106     178.517 164.559 139.755  1.00  0.080          H  
ATOM   1623 3HD2 LEU A 106     178.428 163.645 138.229  1.00  0.080          H  
ATOM   1624  N   LEU A 107     181.092 165.630 134.966  1.00  0.050          N  
ATOM   1625  CA  LEU A 107     181.725 164.660 134.087  1.00  0.060          C  
ATOM   1626  C   LEU A 107     182.527 165.258 132.909  1.00  0.060          C  
ATOM   1627  O   LEU A 107     183.250 164.523 132.232  1.00  0.060          O  
ATOM   1628  CB  LEU A 107     180.623 163.733 133.553  1.00  0.080          C  
ATOM   1629  CG  LEU A 107     179.729 162.985 134.631  1.00  0.080          C  
ATOM   1630  CD1 LEU A 107     178.644 162.189 133.884  1.00  0.080          C  
ATOM   1631  CD2 LEU A 107     180.575 162.078 135.564  1.00  0.080          C  
ATOM   1632  H   LEU A 107     180.180 165.991 134.709  1.00  0.060          H  
ATOM   1633  HA  LEU A 107     182.424 164.079 134.682  1.00  0.070          H  
ATOM   1634 1HB  LEU A 107     179.959 164.334 132.959  1.00  0.100          H  
ATOM   1635 2HB  LEU A 107     181.077 162.981 132.911  1.00  0.100          H  
ATOM   1636  HG  LEU A 107     179.222 163.732 135.246  1.00  0.100          H  
ATOM   1637 1HD1 LEU A 107     177.990 161.698 134.605  1.00  0.100          H  
ATOM   1638 2HD1 LEU A 107     178.056 162.870 133.269  1.00  0.100          H  
ATOM   1639 3HD1 LEU A 107     179.103 161.441 133.245  1.00  0.100          H  
ATOM   1640 1HD2 LEU A 107     179.919 161.600 136.288  1.00  0.100          H  
ATOM   1641 2HD2 LEU A 107     181.082 161.327 135.002  1.00  0.100          H  
ATOM   1642 3HD2 LEU A 107     181.310 162.671 136.093  1.00  0.100          H  
ATOM   1643  N   GLY A 108     182.431 166.572 132.657  1.00  0.060          N  
ATOM   1644  CA  GLY A 108     183.143 167.205 131.553  1.00  0.060          C  
ATOM   1645  C   GLY A 108     182.372 167.155 130.238  1.00  0.070          C  
ATOM   1646  O   GLY A 108     181.196 166.796 130.194  1.00  0.080          O  
ATOM   1647  H   GLY A 108     181.826 167.186 133.200  1.00  0.070          H  
ATOM   1648 1HA  GLY A 108     183.337 168.246 131.813  1.00  0.070          H  
ATOM   1649 2HA  GLY A 108     184.112 166.726 131.427  1.00  0.070          H  
ATOM   1650  N   THR A 109     183.033 167.578 129.160  1.00  0.070          N  
ATOM   1651  CA  THR A 109     182.410 167.674 127.844  1.00  0.090          C  
ATOM   1652  C   THR A 109     183.052 166.751 126.815  1.00  0.090          C  
ATOM   1653  O   THR A 109     182.799 166.845 125.608  1.00  0.100          O  
ATOM   1654  CB  THR A 109     182.442 169.124 127.354  1.00  0.120          C  
ATOM   1655  OG1 THR A 109     183.807 169.581 127.311  1.00  0.120          O  
ATOM   1656  CG2 THR A 109     181.625 169.997 128.313  1.00  0.120          C  
ATOM   1657  H   THR A 109     183.994 167.883 129.248  1.00  0.080          H  
ATOM   1658  HA  THR A 109     181.365 167.380 127.942  1.00  0.110          H  
ATOM   1659  HB  THR A 109     182.014 169.181 126.353  1.00  0.140          H  
ATOM   1660  HG1 THR A 109     183.845 170.425 126.848  1.00  0.140          H  
ATOM   1661 1HG2 THR A 109     181.641 171.029 127.969  1.00  0.140          H  
ATOM   1662 2HG2 THR A 109     180.599 169.639 128.338  1.00  0.140          H  
ATOM   1663 3HG2 THR A 109     182.046 169.947 129.313  1.00  0.140          H  
ATOM   1664  N   GLN A 110     183.862 165.814 127.284  1.00  0.090          N  
ATOM   1665  CA  GLN A 110     184.531 164.881 126.384  1.00  0.090          C  
ATOM   1666  C   GLN A 110     183.603 163.743 126.015  1.00  0.110          C  
ATOM   1667  O   GLN A 110     183.720 162.628 126.525  1.00  0.140          O  
ATOM   1668  CB  GLN A 110     185.816 164.335 127.008  1.00  0.130          C  
ATOM   1669  CG  GLN A 110     186.851 165.398 127.295  1.00  0.130          C  
ATOM   1670  CD  GLN A 110     187.346 166.037 126.019  1.00  0.130          C  
ATOM   1671  OE1 GLN A 110     187.921 165.366 125.159  1.00  0.130          O  
ATOM   1672  NE2 GLN A 110     187.119 167.335 125.881  1.00  0.130          N  
ATOM   1673  H   GLN A 110     184.003 165.757 128.282  1.00  0.110          H  
ATOM   1674  HA  GLN A 110     184.786 165.405 125.463  1.00  0.110          H  
ATOM   1675 1HB  GLN A 110     185.580 163.828 127.944  1.00  0.150          H  
ATOM   1676 2HB  GLN A 110     186.259 163.599 126.338  1.00  0.150          H  
ATOM   1677 1HG  GLN A 110     186.412 166.174 127.916  1.00  0.150          H  
ATOM   1678 2HG  GLN A 110     187.701 164.941 127.803  1.00  0.150          H  
ATOM   1679 1HE2 GLN A 110     187.419 167.811 125.052  1.00  0.150          H  
ATOM   1680 2HE2 GLN A 110     186.646 167.846 126.602  1.00  0.150          H  
ATOM   1681  N   LEU A 111     182.662 164.048 125.140  1.00  0.120          N  
ATOM   1682  CA  LEU A 111     181.637 163.093 124.768  1.00  0.170          C  
ATOM   1683  C   LEU A 111     182.134 162.069 123.749  1.00  0.100          C  
ATOM   1684  O   LEU A 111     183.003 162.385 122.935  1.00  0.090          O  
ATOM   1685  CB  LEU A 111     180.398 163.815 124.239  1.00  0.220          C  
ATOM   1686  CG  LEU A 111     179.382 164.227 125.314  1.00  0.220          C  
ATOM   1687  CD1 LEU A 111     179.949 165.321 126.232  1.00  0.220          C  
ATOM   1688  CD2 LEU A 111     178.139 164.682 124.673  1.00  0.220          C  
ATOM   1689  H   LEU A 111     182.654 165.015 124.803  1.00  0.140          H  
ATOM   1690  HA  LEU A 111     181.354 162.593 125.686  1.00  0.200          H  
ATOM   1691 1HB  LEU A 111     180.726 164.722 123.731  1.00  0.260          H  
ATOM   1692 2HB  LEU A 111     179.897 163.178 123.507  1.00  0.260          H  
ATOM   1693  HG  LEU A 111     179.159 163.364 125.916  1.00  0.260          H  
ATOM   1694 1HD1 LEU A 111     179.215 165.589 126.986  1.00  0.260          H  
ATOM   1695 2HD1 LEU A 111     180.833 164.964 126.728  1.00  0.260          H  
ATOM   1696 3HD1 LEU A 111     180.190 166.205 125.644  1.00  0.260          H  
ATOM   1697 1HD2 LEU A 111     177.444 164.930 125.457  1.00  0.260          H  
ATOM   1698 2HD2 LEU A 111     178.333 165.561 124.058  1.00  0.260          H  
ATOM   1699 3HD2 LEU A 111     177.725 163.890 124.052  1.00  0.260          H  
ATOM   1700  N   PRO A 112     181.610 160.825 123.804  1.00  0.110          N  
ATOM   1701  CA  PRO A 112     181.889 159.708 122.925  1.00  0.100          C  
ATOM   1702  C   PRO A 112     181.145 159.871 121.603  1.00  0.080          C  
ATOM   1703  O   PRO A 112     180.272 160.736 121.511  1.00  0.100          O  
ATOM   1704  CB  PRO A 112     181.322 158.516 123.702  1.00  0.150          C  
ATOM   1705  CG  PRO A 112     180.163 159.088 124.435  1.00  0.150          C  
ATOM   1706  CD  PRO A 112     180.605 160.485 124.848  1.00  0.150          C  
ATOM   1707  HA  PRO A 112     182.975 159.643 122.807  1.00  0.120          H  
ATOM   1708 1HB  PRO A 112     181.003 157.720 123.012  1.00  0.180          H  
ATOM   1709 2HB  PRO A 112     182.093 158.087 124.363  1.00  0.180          H  
ATOM   1710 1HG  PRO A 112     179.289 159.111 123.762  1.00  0.180          H  
ATOM   1711 2HG  PRO A 112     179.891 158.436 125.268  1.00  0.180          H  
ATOM   1712 1HD  PRO A 112     179.733 161.144 124.809  1.00  0.180          H  
ATOM   1713 2HD  PRO A 112     181.062 160.443 125.847  1.00  0.180          H  
ATOM   1714  N   PRO A 113     181.472 159.063 120.582  1.00  0.070          N  
ATOM   1715  CA  PRO A 113     180.736 158.912 119.343  1.00  0.070          C  
ATOM   1716  C   PRO A 113     179.308 158.470 119.654  1.00  0.080          C  
ATOM   1717  O   PRO A 113     179.068 157.850 120.690  1.00  0.100          O  
ATOM   1718  CB  PRO A 113     181.518 157.815 118.610  1.00  0.110          C  
ATOM   1719  CG  PRO A 113     182.913 157.886 119.185  1.00  0.110          C  
ATOM   1720  CD  PRO A 113     182.722 158.269 120.633  1.00  0.110          C  
ATOM   1721  HA  PRO A 113     180.746 159.863 118.790  1.00  0.080          H  
ATOM   1722 1HB  PRO A 113     181.039 156.839 118.780  1.00  0.130          H  
ATOM   1723 2HB  PRO A 113     181.495 157.998 117.526  1.00  0.130          H  
ATOM   1724 1HG  PRO A 113     183.418 156.914 119.068  1.00  0.130          H  
ATOM   1725 2HG  PRO A 113     183.514 158.622 118.628  1.00  0.130          H  
ATOM   1726 1HD  PRO A 113     182.603 157.377 121.261  1.00  0.130          H  
ATOM   1727 2HD  PRO A 113     183.583 158.881 120.920  1.00  0.130          H  
ATOM   1728  N   GLN A 114     178.386 158.763 118.733  1.00  0.080          N  
ATOM   1729  CA  GLN A 114     176.962 158.404 118.829  1.00  0.090          C  
ATOM   1730  C   GLN A 114     176.674 157.037 119.452  1.00  0.080          C  
ATOM   1731  O   GLN A 114     175.813 156.919 120.320  1.00  0.090          O  
ATOM   1732  CB  GLN A 114     176.330 158.472 117.437  1.00  0.120          C  
ATOM   1733  CG  GLN A 114     174.843 158.107 117.351  1.00  0.120          C  
ATOM   1734  CD  GLN A 114     174.343 158.277 115.931  1.00  0.120          C  
ATOM   1735  OE1 GLN A 114     175.006 158.976 115.160  1.00  0.120          O  
ATOM   1736  NE2 GLN A 114     173.223 157.667 115.550  1.00  0.120          N  
ATOM   1737  H   GLN A 114     178.685 159.282 117.919  1.00  0.100          H  
ATOM   1738  HA  GLN A 114     176.480 159.154 119.455  1.00  0.110          H  
ATOM   1739 1HB  GLN A 114     176.444 159.482 117.047  1.00  0.150          H  
ATOM   1740 2HB  GLN A 114     176.866 157.802 116.766  1.00  0.150          H  
ATOM   1741 1HG  GLN A 114     174.716 157.059 117.628  1.00  0.150          H  
ATOM   1742 2HG  GLN A 114     174.266 158.740 118.010  1.00  0.150          H  
ATOM   1743 1HE2 GLN A 114     172.907 157.767 114.607  1.00  0.150          H  
ATOM   1744 2HE2 GLN A 114     172.681 157.088 116.185  1.00  0.150          H  
ATOM   1745  N   GLY A 115     177.351 155.991 118.995  1.00  0.070          N  
ATOM   1746  CA  GLY A 115     177.061 154.669 119.529  1.00  0.070          C  
ATOM   1747  C   GLY A 115     175.715 154.154 119.035  1.00  0.080          C  
ATOM   1748  O   GLY A 115     175.351 154.364 117.877  1.00  0.080          O  
ATOM   1749  H   GLY A 115     178.055 156.114 118.286  1.00  0.080          H  
ATOM   1750 1HA  GLY A 115     177.851 153.979 119.235  1.00  0.080          H  
ATOM   1751 2HA  GLY A 115     177.062 154.714 120.617  1.00  0.080          H  
ATOM   1752  N   ARG A 116     175.025 153.385 119.881  1.00  0.080          N  
ATOM   1753  CA  ARG A 116     173.766 152.750 119.496  1.00  0.090          C  
ATOM   1754  C   ARG A 116     172.523 153.586 119.783  1.00  0.090          C  
ATOM   1755  O   ARG A 116     172.243 153.928 120.945  1.00  0.080          O  
ATOM   1756  CB  ARG A 116     173.606 151.426 120.222  1.00  0.120          C  
ATOM   1757  CG  ARG A 116     172.320 150.678 119.907  1.00  0.120          C  
ATOM   1758  CD  ARG A 116     172.253 149.403 120.624  1.00  0.120          C  
ATOM   1759  NE  ARG A 116     171.010 148.712 120.354  1.00  0.120          N  
ATOM   1760  CZ  ARG A 116     170.663 147.515 120.865  1.00  0.120          C  
ATOM   1761  NH1 ARG A 116     171.479 146.871 121.676  1.00  0.120          N  
ATOM   1762  NH2 ARG A 116     169.495 146.984 120.546  1.00  0.120          N  
ATOM   1763  H   ARG A 116     175.381 153.259 120.817  1.00  0.100          H  
ATOM   1764  HA  ARG A 116     173.804 152.556 118.424  1.00  0.110          H  
ATOM   1765 1HB  ARG A 116     174.439 150.772 119.975  1.00  0.150          H  
ATOM   1766 2HB  ARG A 116     173.629 151.598 121.298  1.00  0.150          H  
ATOM   1767 1HG  ARG A 116     171.453 151.267 120.204  1.00  0.150          H  
ATOM   1768 2HG  ARG A 116     172.268 150.473 118.837  1.00  0.150          H  
ATOM   1769 1HD  ARG A 116     173.080 148.767 120.309  1.00  0.150          H  
ATOM   1770 2HD  ARG A 116     172.317 149.593 121.695  1.00  0.150          H  
ATOM   1771  HE  ARG A 116     170.351 149.166 119.734  1.00  0.150          H  
ATOM   1772 1HH1 ARG A 116     172.373 147.269 121.922  1.00  0.150          H  
ATOM   1773 2HH1 ARG A 116     171.211 145.974 122.055  1.00  0.150          H  
ATOM   1774 1HH2 ARG A 116     168.868 147.477 119.929  1.00  0.150          H  
ATOM   1775 2HH2 ARG A 116     169.226 146.087 120.925  1.00  0.150          H  
ATOM   1776  N   THR A 117     171.764 153.853 118.715  1.00  0.110          N  
ATOM   1777  CA  THR A 117     170.523 154.625 118.760  1.00  0.120          C  
ATOM   1778  C   THR A 117     169.403 153.912 118.005  1.00  0.130          C  
ATOM   1779  O   THR A 117     169.665 153.024 117.183  1.00  0.170          O  
ATOM   1780  CB  THR A 117     170.719 156.032 118.146  1.00  0.160          C  
ATOM   1781  OG1 THR A 117     171.072 155.910 116.754  1.00  0.160          O  
ATOM   1782  CG2 THR A 117     171.820 156.785 118.863  1.00  0.160          C  
ATOM   1783  H   THR A 117     172.087 153.537 117.808  1.00  0.130          H  
ATOM   1784  HA  THR A 117     170.206 154.734 119.798  1.00  0.140          H  
ATOM   1785  HB  THR A 117     169.785 156.593 118.232  1.00  0.200          H  
ATOM   1786  HG1 THR A 117     170.316 155.579 116.247  1.00  0.200          H  
ATOM   1787 1HG2 THR A 117     171.928 157.772 118.419  1.00  0.200          H  
ATOM   1788 2HG2 THR A 117     171.565 156.887 119.901  1.00  0.200          H  
ATOM   1789 3HG2 THR A 117     172.760 156.247 118.778  1.00  0.200          H  
ATOM   1790  N   THR A 118     168.162 154.341 118.255  1.00  0.110          N  
ATOM   1791  CA  THR A 118     166.973 153.835 117.558  1.00  0.100          C  
ATOM   1792  C   THR A 118     166.120 155.005 117.071  1.00  0.090          C  
ATOM   1793  O   THR A 118     166.286 156.137 117.532  1.00  0.230          O  
ATOM   1794  CB  THR A 118     166.085 152.974 118.482  1.00  0.140          C  
ATOM   1795  OG1 THR A 118     165.560 153.818 119.515  1.00  0.140          O  
ATOM   1796  CG2 THR A 118     166.893 151.834 119.114  1.00  0.140          C  
ATOM   1797  H   THR A 118     168.033 155.065 118.972  1.00  0.130          H  
ATOM   1798  HA  THR A 118     167.284 153.247 116.695  1.00  0.120          H  
ATOM   1799  HB  THR A 118     165.256 152.569 117.902  1.00  0.170          H  
ATOM   1800  HG1 THR A 118     164.630 153.574 119.730  1.00  0.170          H  
ATOM   1801 1HG2 THR A 118     166.243 151.249 119.763  1.00  0.170          H  
ATOM   1802 2HG2 THR A 118     167.297 151.197 118.328  1.00  0.170          H  
ATOM   1803 3HG2 THR A 118     167.711 152.246 119.702  1.00  0.170          H  
ATOM   1804  N   ALA A 119     165.169 154.758 116.157  1.00  0.140          N  
ATOM   1805  CA  ALA A 119     164.293 155.859 115.730  1.00  0.100          C  
ATOM   1806  C   ALA A 119     162.838 155.592 116.079  1.00  0.080          C  
ATOM   1807  O   ALA A 119     162.355 154.462 115.956  1.00  0.090          O  
ATOM   1808  CB  ALA A 119     164.413 156.105 114.240  1.00  0.160          C  
ATOM   1809  H   ALA A 119     165.046 153.828 115.783  1.00  0.170          H  
ATOM   1810  HA  ALA A 119     164.601 156.752 116.257  1.00  0.120          H  
ATOM   1811 1HB  ALA A 119     163.783 156.945 113.977  1.00  0.190          H  
ATOM   1812 2HB  ALA A 119     165.438 156.333 113.981  1.00  0.190          H  
ATOM   1813 3HB  ALA A 119     164.092 155.221 113.697  1.00  0.190          H  
ATOM   1814  N   HIS A 120     162.137 156.660 116.467  1.00  0.090          N  
ATOM   1815  CA  HIS A 120     160.724 156.577 116.847  1.00  0.120          C  
ATOM   1816  C   HIS A 120     159.876 157.740 116.304  1.00  0.080          C  
ATOM   1817  O   HIS A 120     160.379 158.859 116.165  1.00  0.080          O  
ATOM   1818  CB  HIS A 120     160.634 156.540 118.381  1.00  0.160          C  
ATOM   1819  CG  HIS A 120     161.341 155.342 118.991  1.00  0.160          C  
ATOM   1820  ND1 HIS A 120     160.724 154.122 119.175  1.00  0.160          N  
ATOM   1821  CD2 HIS A 120     162.624 155.182 119.411  1.00  0.160          C  
ATOM   1822  CE1 HIS A 120     161.594 153.268 119.697  1.00  0.160          C  
ATOM   1823  NE2 HIS A 120     162.757 153.883 119.843  1.00  0.160          N  
ATOM   1824  H   HIS A 120     162.646 157.548 116.536  1.00  0.110          H  
ATOM   1825  HA  HIS A 120     160.303 155.651 116.458  1.00  0.140          H  
ATOM   1826 1HB  HIS A 120     161.073 157.450 118.794  1.00  0.190          H  
ATOM   1827 2HB  HIS A 120     159.589 156.514 118.684  1.00  0.190          H  
ATOM   1828  HD1 HIS A 120     159.895 153.817 118.706  1.00  0.190          H  
ATOM   1829  HD2 HIS A 120     163.483 155.855 119.438  1.00  0.190          H  
ATOM   1830  HE1 HIS A 120     161.296 152.243 119.919  1.00  0.190          H  
ATOM   1831  N   LYS A 121     158.578 157.479 116.039  1.00  0.100          N  
ATOM   1832  CA  LYS A 121     157.653 158.523 115.561  1.00  0.090          C  
ATOM   1833  C   LYS A 121     156.633 158.981 116.607  1.00  0.090          C  
ATOM   1834  O   LYS A 121     156.104 160.079 116.505  1.00  0.110          O  
ATOM   1835  CB  LYS A 121     156.888 158.067 114.317  1.00  0.130          C  
ATOM   1836  CG  LYS A 121     157.764 157.814 113.119  1.00  0.130          C  
ATOM   1837  CD  LYS A 121     156.978 157.352 111.871  1.00  0.130          C  
ATOM   1838  CE  LYS A 121     156.245 158.524 111.200  1.00  0.130          C  
ATOM   1839  NZ  LYS A 121     155.684 158.162 109.873  1.00  0.130          N  
ATOM   1840  H   LYS A 121     158.242 156.533 116.158  1.00  0.120          H  
ATOM   1841  HA  LYS A 121     158.245 159.398 115.287  1.00  0.110          H  
ATOM   1842 1HB  LYS A 121     156.328 157.160 114.539  1.00  0.160          H  
ATOM   1843 2HB  LYS A 121     156.168 158.842 114.049  1.00  0.160          H  
ATOM   1844 1HG  LYS A 121     158.262 158.747 112.875  1.00  0.160          H  
ATOM   1845 2HG  LYS A 121     158.516 157.072 113.374  1.00  0.160          H  
ATOM   1846 1HD  LYS A 121     157.655 156.903 111.150  1.00  0.160          H  
ATOM   1847 2HD  LYS A 121     156.244 156.604 112.164  1.00  0.160          H  
ATOM   1848 1HE  LYS A 121     155.427 158.845 111.837  1.00  0.160          H  
ATOM   1849 2HE  LYS A 121     156.948 159.351 111.068  1.00  0.160          H  
ATOM   1850 1HZ  LYS A 121     155.220 158.973 109.479  1.00  0.160          H  
ATOM   1851 2HZ  LYS A 121     156.431 157.878 109.259  1.00  0.160          H  
ATOM   1852 3HZ  LYS A 121     155.023 157.411 109.974  1.00  0.160          H  
ATOM   1853  N   ASP A 122     156.269 158.119 117.549  1.00  0.070          N  
ATOM   1854  CA  ASP A 122     155.240 158.439 118.545  1.00  0.060          C  
ATOM   1855  C   ASP A 122     155.859 159.276 119.657  1.00  0.060          C  
ATOM   1856  O   ASP A 122     156.730 158.744 120.343  1.00  0.050          O  
ATOM   1857  CB  ASP A 122     154.619 157.167 119.141  1.00  0.090          C  
ATOM   1858  CG  ASP A 122     153.456 157.447 120.176  1.00  0.090          C  
ATOM   1859  OD1 ASP A 122     153.410 158.532 120.774  1.00  0.090          O  
ATOM   1860  OD2 ASP A 122     152.643 156.575 120.356  1.00  0.090          O  
ATOM   1861  H   ASP A 122     156.718 157.220 117.590  1.00  0.080          H  
ATOM   1862  HA  ASP A 122     154.441 158.976 118.050  1.00  0.070          H  
ATOM   1863 1HB  ASP A 122     154.217 156.552 118.332  1.00  0.110          H  
ATOM   1864 2HB  ASP A 122     155.395 156.583 119.638  1.00  0.110          H  
ATOM   1865  N   PRO A 123     155.482 160.573 119.854  1.00  0.060          N  
ATOM   1866  CA  PRO A 123     156.049 161.496 120.829  1.00  0.060          C  
ATOM   1867  C   PRO A 123     156.163 160.892 122.217  1.00  0.050          C  
ATOM   1868  O   PRO A 123     157.104 161.209 122.946  1.00  0.050          O  
ATOM   1869  CB  PRO A 123     155.043 162.658 120.837  1.00  0.090          C  
ATOM   1870  CG  PRO A 123     154.478 162.660 119.454  1.00  0.090          C  
ATOM   1871  CD  PRO A 123     154.377 161.190 119.067  1.00  0.090          C  
ATOM   1872  HA  PRO A 123     157.030 161.826 120.467  1.00  0.070          H  
ATOM   1873 1HB  PRO A 123     154.274 162.492 121.611  1.00  0.110          H  
ATOM   1874 2HB  PRO A 123     155.553 163.598 121.090  1.00  0.110          H  
ATOM   1875 1HG  PRO A 123     153.495 163.152 119.439  1.00  0.110          H  
ATOM   1876 2HG  PRO A 123     155.124 163.233 118.775  1.00  0.110          H  
ATOM   1877 1HD  PRO A 123     153.396 160.762 119.345  1.00  0.110          H  
ATOM   1878 2HD  PRO A 123     154.563 161.148 118.002  1.00  0.110          H  
ATOM   1879  N   ASN A 124     155.267 159.966 122.582  1.00  0.050          N  
ATOM   1880  CA  ASN A 124     155.356 159.382 123.910  1.00  0.040          C  
ATOM   1881  C   ASN A 124     156.705 158.705 124.117  1.00  0.040          C  
ATOM   1882  O   ASN A 124     157.204 158.662 125.240  1.00  0.040          O  
ATOM   1883  CB  ASN A 124     154.244 158.386 124.121  1.00  0.060          C  
ATOM   1884  CG  ASN A 124     152.907 159.039 124.334  1.00  0.060          C  
ATOM   1885  OD1 ASN A 124     152.587 159.469 125.449  1.00  0.060          O  
ATOM   1886  ND2 ASN A 124     152.123 159.136 123.292  1.00  0.060          N  
ATOM   1887  H   ASN A 124     154.497 159.660 121.963  1.00  0.060          H  
ATOM   1888  HA  ASN A 124     155.268 160.178 124.650  1.00  0.050          H  
ATOM   1889 1HB  ASN A 124     154.179 157.733 123.247  1.00  0.070          H  
ATOM   1890 2HB  ASN A 124     154.476 157.760 124.982  1.00  0.070          H  
ATOM   1891 1HD2 ASN A 124     151.220 159.552 123.386  1.00  0.070          H  
ATOM   1892 2HD2 ASN A 124     152.433 158.785 122.381  1.00  0.070          H  
ATOM   1893  N   ALA A 125     157.305 158.186 123.036  1.00  0.050          N  
ATOM   1894  CA  ALA A 125     158.591 157.513 123.075  1.00  0.060          C  
ATOM   1895  C   ALA A 125     159.694 158.437 123.555  1.00  0.060          C  
ATOM   1896  O   ALA A 125     160.661 157.979 124.171  1.00  0.070          O  
ATOM   1897  CB  ALA A 125     158.957 156.987 121.697  1.00  0.080          C  
ATOM   1898  H   ALA A 125     156.867 158.273 122.115  1.00  0.060          H  
ATOM   1899  HA  ALA A 125     158.513 156.679 123.770  1.00  0.070          H  
ATOM   1900 1HB  ALA A 125     159.912 156.462 121.744  1.00  0.100          H  
ATOM   1901 2HB  ALA A 125     158.183 156.306 121.350  1.00  0.100          H  
ATOM   1902 3HB  ALA A 125     159.038 157.825 121.005  1.00  0.100          H  
ATOM   1903  N   ILE A 126     159.581 159.731 123.243  1.00  0.060          N  
ATOM   1904  CA  ILE A 126     160.603 160.697 123.577  1.00  0.070          C  
ATOM   1905  C   ILE A 126     160.555 160.916 125.085  1.00  0.070          C  
ATOM   1906  O   ILE A 126     161.586 160.897 125.773  1.00  0.080          O  
ATOM   1907  CB  ILE A 126     160.355 162.026 122.825  1.00  0.090          C  
ATOM   1908  CG1 ILE A 126     160.467 161.812 121.286  1.00  0.090          C  
ATOM   1909  CG2 ILE A 126     161.398 163.014 123.254  1.00  0.090          C  
ATOM   1910  CD1 ILE A 126     159.969 162.967 120.445  1.00  0.090          C  
ATOM   1911  H   ILE A 126     158.736 160.082 122.792  1.00  0.070          H  
ATOM   1912  HA  ILE A 126     161.580 160.306 123.313  1.00  0.080          H  
ATOM   1913  HB  ILE A 126     159.360 162.409 123.056  1.00  0.110          H  
ATOM   1914 1HG1 ILE A 126     161.486 161.636 121.027  1.00  0.110          H  
ATOM   1915 2HG1 ILE A 126     159.883 160.930 121.018  1.00  0.110          H  
ATOM   1916 1HG2 ILE A 126     161.248 163.955 122.756  1.00  0.110          H  
ATOM   1917 2HG2 ILE A 126     161.325 163.160 124.298  1.00  0.110          H  
ATOM   1918 3HG2 ILE A 126     162.392 162.631 123.017  1.00  0.110          H  
ATOM   1919 1HD1 ILE A 126     160.080 162.705 119.396  1.00  0.110          H  
ATOM   1920 2HD1 ILE A 126     158.921 163.157 120.663  1.00  0.110          H  
ATOM   1921 3HD1 ILE A 126     160.543 163.861 120.648  1.00  0.110          H  
ATOM   1922  N   PHE A 127     159.341 161.121 125.593  1.00  0.060          N  
ATOM   1923  CA  PHE A 127     159.141 161.364 127.017  1.00  0.060          C  
ATOM   1924  C   PHE A 127     159.520 160.113 127.827  1.00  0.060          C  
ATOM   1925  O   PHE A 127     160.204 160.223 128.854  1.00  0.070          O  
ATOM   1926  CB  PHE A 127     157.685 161.777 127.258  1.00  0.080          C  
ATOM   1927  CG  PHE A 127     157.361 163.179 126.718  1.00  0.080          C  
ATOM   1928  CD1 PHE A 127     157.024 163.326 125.393  1.00  0.080          C  
ATOM   1929  CD2 PHE A 127     157.360 164.323 127.510  1.00  0.080          C  
ATOM   1930  CE1 PHE A 127     156.708 164.530 124.850  1.00  0.080          C  
ATOM   1931  CE2 PHE A 127     157.032 165.555 126.938  1.00  0.080          C  
ATOM   1932  CZ  PHE A 127     156.713 165.647 125.630  1.00  0.080          C  
ATOM   1933  H   PHE A 127     158.551 161.126 124.941  1.00  0.070          H  
ATOM   1934  HA  PHE A 127     159.791 162.184 127.323  1.00  0.070          H  
ATOM   1935 1HB  PHE A 127     157.018 161.058 126.774  1.00  0.100          H  
ATOM   1936 2HB  PHE A 127     157.464 161.756 128.325  1.00  0.100          H  
ATOM   1937  HD1 PHE A 127     157.004 162.464 124.783  1.00  0.100          H  
ATOM   1938  HD2 PHE A 127     157.614 164.254 128.572  1.00  0.100          H  
ATOM   1939  HE1 PHE A 127     156.447 164.589 123.795  1.00  0.100          H  
ATOM   1940  HE2 PHE A 127     157.026 166.454 127.516  1.00  0.100          H  
ATOM   1941  HZ  PHE A 127     156.462 166.609 125.214  1.00  0.100          H  
ATOM   1942  N   LEU A 128     159.125 158.928 127.344  1.00  0.050          N  
ATOM   1943  CA  LEU A 128     159.461 157.689 128.025  1.00  0.060          C  
ATOM   1944  C   LEU A 128     160.962 157.442 128.022  1.00  0.060          C  
ATOM   1945  O   LEU A 128     161.502 156.986 129.032  1.00  0.060          O  
ATOM   1946  CB  LEU A 128     158.728 156.519 127.375  1.00  0.080          C  
ATOM   1947  CG  LEU A 128     157.189 156.486 127.582  1.00  0.080          C  
ATOM   1948  CD1 LEU A 128     156.602 155.437 126.665  1.00  0.080          C  
ATOM   1949  CD2 LEU A 128     156.851 156.166 129.057  1.00  0.080          C  
ATOM   1950  H   LEU A 128     158.544 158.886 126.502  1.00  0.060          H  
ATOM   1951  HA  LEU A 128     159.150 157.781 129.059  1.00  0.070          H  
ATOM   1952 1HB  LEU A 128     158.917 156.559 126.304  1.00  0.100          H  
ATOM   1953 2HB  LEU A 128     159.142 155.591 127.764  1.00  0.100          H  
ATOM   1954  HG  LEU A 128     156.762 157.448 127.322  1.00  0.100          H  
ATOM   1955 1HD1 LEU A 128     155.520 155.411 126.788  1.00  0.100          H  
ATOM   1956 2HD1 LEU A 128     156.841 155.689 125.630  1.00  0.100          H  
ATOM   1957 3HD1 LEU A 128     157.018 154.461 126.907  1.00  0.100          H  
ATOM   1958 1HD2 LEU A 128     155.772 156.136 129.178  1.00  0.100          H  
ATOM   1959 2HD2 LEU A 128     157.271 155.198 129.326  1.00  0.100          H  
ATOM   1960 3HD2 LEU A 128     157.252 156.926 129.723  1.00  0.100          H  
ATOM   1961  N   SER A 129     161.654 157.756 126.914  1.00  0.050          N  
ATOM   1962  CA  SER A 129     163.096 157.564 126.859  1.00  0.050          C  
ATOM   1963  C   SER A 129     163.786 158.413 127.919  1.00  0.050          C  
ATOM   1964  O   SER A 129     164.697 157.926 128.595  1.00  0.060          O  
ATOM   1965  CB  SER A 129     163.630 157.912 125.483  1.00  0.070          C  
ATOM   1966  OG  SER A 129     163.153 157.010 124.525  1.00  0.070          O  
ATOM   1967  H   SER A 129     161.176 158.076 126.070  1.00  0.060          H  
ATOM   1968  HA  SER A 129     163.313 156.515 127.059  1.00  0.060          H  
ATOM   1969 1HB  SER A 129     163.326 158.926 125.214  1.00  0.080          H  
ATOM   1970 2HB  SER A 129     164.719 157.889 125.497  1.00  0.080          H  
ATOM   1971  HG  SER A 129     162.222 157.266 124.360  1.00  0.080          H  
ATOM   1972  N   PHE A 130     163.332 159.663 128.105  1.00  0.050          N  
ATOM   1973  CA  PHE A 130     163.899 160.534 129.138  1.00  0.050          C  
ATOM   1974  C   PHE A 130     163.704 159.914 130.511  1.00  0.040          C  
ATOM   1975  O   PHE A 130     164.640 159.873 131.317  1.00  0.030          O  
ATOM   1976  CB  PHE A 130     163.310 161.946 129.081  1.00  0.070          C  
ATOM   1977  CG  PHE A 130     163.855 162.963 130.137  1.00  0.070          C  
ATOM   1978  CD1 PHE A 130     165.211 163.290 130.211  1.00  0.070          C  
ATOM   1979  CD2 PHE A 130     163.000 163.658 130.971  1.00  0.070          C  
ATOM   1980  CE1 PHE A 130     165.680 164.252 131.076  1.00  0.070          C  
ATOM   1981  CE2 PHE A 130     163.487 164.629 131.832  1.00  0.070          C  
ATOM   1982  CZ  PHE A 130     164.827 164.922 131.877  1.00  0.070          C  
ATOM   1983  H   PHE A 130     162.614 160.027 127.465  1.00  0.060          H  
ATOM   1984  HA  PHE A 130     164.969 160.612 128.961  1.00  0.060          H  
ATOM   1985 1HB  PHE A 130     163.446 162.363 128.089  1.00  0.080          H  
ATOM   1986 2HB  PHE A 130     162.230 161.867 129.227  1.00  0.080          H  
ATOM   1987  HD1 PHE A 130     165.914 162.784 129.584  1.00  0.080          H  
ATOM   1988  HD2 PHE A 130     161.928 163.451 130.937  1.00  0.080          H  
ATOM   1989  HE1 PHE A 130     166.734 164.484 131.106  1.00  0.080          H  
ATOM   1990  HE2 PHE A 130     162.806 165.169 132.474  1.00  0.080          H  
ATOM   1991  HZ  PHE A 130     165.201 165.688 132.555  1.00  0.080          H  
ATOM   1992  N   GLN A 131     162.485 159.441 130.788  1.00  0.060          N  
ATOM   1993  CA  GLN A 131     162.180 158.832 132.076  1.00  0.070          C  
ATOM   1994  C   GLN A 131     163.052 157.602 132.330  1.00  0.060          C  
ATOM   1995  O   GLN A 131     163.577 157.444 133.436  1.00  0.060          O  
ATOM   1996  CB  GLN A 131     160.702 158.436 132.099  1.00  0.090          C  
ATOM   1997  CG  GLN A 131     159.769 159.614 132.148  1.00  0.090          C  
ATOM   1998  CD  GLN A 131     158.360 159.265 131.788  1.00  0.090          C  
ATOM   1999  OE1 GLN A 131     157.773 158.266 132.225  1.00  0.090          O  
ATOM   2000  NE2 GLN A 131     157.826 160.115 130.938  1.00  0.090          N  
ATOM   2001  H   GLN A 131     161.745 159.533 130.082  1.00  0.070          H  
ATOM   2002  HA  GLN A 131     162.376 159.561 132.859  1.00  0.080          H  
ATOM   2003 1HB  GLN A 131     160.466 157.853 131.214  1.00  0.110          H  
ATOM   2004 2HB  GLN A 131     160.506 157.810 132.967  1.00  0.110          H  
ATOM   2005 1HG  GLN A 131     159.764 160.012 133.163  1.00  0.110          H  
ATOM   2006 2HG  GLN A 131     160.117 160.373 131.450  1.00  0.110          H  
ATOM   2007 1HE2 GLN A 131     156.879 160.003 130.580  1.00  0.110          H  
ATOM   2008 2HE2 GLN A 131     158.357 160.919 130.656  1.00  0.110          H  
ATOM   2009  N   HIS A 132     163.277 156.772 131.306  1.00  0.040          N  
ATOM   2010  CA  HIS A 132     164.114 155.596 131.486  1.00  0.040          C  
ATOM   2011  C   HIS A 132     165.570 155.989 131.686  1.00  0.040          C  
ATOM   2012  O   HIS A 132     166.264 155.417 132.529  1.00  0.040          O  
ATOM   2013  CB  HIS A 132     164.020 154.642 130.297  1.00  0.060          C  
ATOM   2014  CG  HIS A 132     162.735 153.866 130.194  1.00  0.060          C  
ATOM   2015  ND1 HIS A 132     162.343 152.940 131.146  1.00  0.060          N  
ATOM   2016  CD2 HIS A 132     161.767 153.859 129.246  1.00  0.060          C  
ATOM   2017  CE1 HIS A 132     161.194 152.399 130.783  1.00  0.060          C  
ATOM   2018  NE2 HIS A 132     160.821 152.943 129.638  1.00  0.060          N  
ATOM   2019  H   HIS A 132     162.792 156.924 130.417  1.00  0.050          H  
ATOM   2020  HA  HIS A 132     163.791 155.054 132.372  1.00  0.050          H  
ATOM   2021 1HB  HIS A 132     164.136 155.223 129.379  1.00  0.070          H  
ATOM   2022 2HB  HIS A 132     164.844 153.932 130.347  1.00  0.070          H  
ATOM   2023  HD2 HIS A 132     161.745 154.464 128.339  1.00  0.070          H  
ATOM   2024  HE1 HIS A 132     160.644 151.634 131.338  1.00  0.070          H  
ATOM   2025  HE2 HIS A 132     159.979 152.730 129.122  1.00  0.070          H  
ATOM   2026  N   LEU A 133     166.050 157.000 130.966  1.00  0.040          N  
ATOM   2027  CA  LEU A 133     167.435 157.399 131.138  1.00  0.040          C  
ATOM   2028  C   LEU A 133     167.635 157.913 132.578  1.00  0.040          C  
ATOM   2029  O   LEU A 133     168.612 157.530 133.238  1.00  0.050          O  
ATOM   2030  CB  LEU A 133     167.809 158.433 130.051  1.00  0.060          C  
ATOM   2031  CG  LEU A 133     169.278 158.993 129.995  1.00  0.060          C  
ATOM   2032  CD1 LEU A 133     170.306 157.842 129.814  1.00  0.060          C  
ATOM   2033  CD2 LEU A 133     169.375 159.955 128.789  1.00  0.060          C  
ATOM   2034  H   LEU A 133     165.474 157.447 130.247  1.00  0.050          H  
ATOM   2035  HA  LEU A 133     168.054 156.518 130.999  1.00  0.050          H  
ATOM   2036 1HB  LEU A 133     167.584 157.995 129.083  1.00  0.070          H  
ATOM   2037 2HB  LEU A 133     167.143 159.290 130.180  1.00  0.070          H  
ATOM   2038  HG  LEU A 133     169.507 159.525 130.910  1.00  0.070          H  
ATOM   2039 1HD1 LEU A 133     171.314 158.262 129.765  1.00  0.070          H  
ATOM   2040 2HD1 LEU A 133     170.249 157.159 130.658  1.00  0.070          H  
ATOM   2041 3HD1 LEU A 133     170.093 157.301 128.892  1.00  0.070          H  
ATOM   2042 1HD2 LEU A 133     170.378 160.344 128.721  1.00  0.070          H  
ATOM   2043 2HD2 LEU A 133     169.142 159.416 127.868  1.00  0.070          H  
ATOM   2044 3HD2 LEU A 133     168.669 160.775 128.916  1.00  0.070          H  
ATOM   2045  N   LEU A 134     166.701 158.747 133.093  1.00  0.040          N  
ATOM   2046  CA  LEU A 134     166.825 159.263 134.462  1.00  0.040          C  
ATOM   2047  C   LEU A 134     166.712 158.179 135.550  1.00  0.040          C  
ATOM   2048  O   LEU A 134     167.416 158.240 136.559  1.00  0.050          O  
ATOM   2049  CB  LEU A 134     165.743 160.302 134.795  1.00  0.060          C  
ATOM   2050  CG  LEU A 134     165.745 161.690 134.139  1.00  0.060          C  
ATOM   2051  CD1 LEU A 134     164.451 162.391 134.554  1.00  0.060          C  
ATOM   2052  CD2 LEU A 134     166.927 162.507 134.621  1.00  0.060          C  
ATOM   2053  H   LEU A 134     165.913 159.043 132.506  1.00  0.050          H  
ATOM   2054  HA  LEU A 134     167.794 159.732 134.550  1.00  0.050          H  
ATOM   2055 1HB  LEU A 134     164.772 159.846 134.590  1.00  0.070          H  
ATOM   2056 2HB  LEU A 134     165.819 160.491 135.849  1.00  0.070          H  
ATOM   2057  HG  LEU A 134     165.769 161.597 133.049  1.00  0.070          H  
ATOM   2058 1HD1 LEU A 134     164.407 163.373 134.130  1.00  0.070          H  
ATOM   2059 2HD1 LEU A 134     163.595 161.812 134.213  1.00  0.070          H  
ATOM   2060 3HD1 LEU A 134     164.428 162.477 135.634  1.00  0.070          H  
ATOM   2061 1HD2 LEU A 134     166.879 163.493 134.168  1.00  0.070          H  
ATOM   2062 2HD2 LEU A 134     166.881 162.607 135.699  1.00  0.070          H  
ATOM   2063 3HD2 LEU A 134     167.860 162.024 134.340  1.00  0.070          H  
ATOM   2064  N   ARG A 135     165.792 157.209 135.371  1.00  0.040          N  
ATOM   2065  CA  ARG A 135     165.546 156.142 136.359  1.00  0.070          C  
ATOM   2066  C   ARG A 135     166.546 154.987 136.275  1.00  0.010          C  
ATOM   2067  O   ARG A 135     166.798 154.281 137.264  1.00  0.050          O  
ATOM   2068  CB  ARG A 135     164.135 155.593 136.185  1.00  0.090          C  
ATOM   2069  CG  ARG A 135     163.035 156.594 136.513  1.00  0.090          C  
ATOM   2070  CD  ARG A 135     161.647 156.068 136.311  1.00  0.090          C  
ATOM   2071  NE  ARG A 135     161.256 155.032 137.306  1.00  0.090          N  
ATOM   2072  CZ  ARG A 135     161.096 153.699 137.074  1.00  0.090          C  
ATOM   2073  NH1 ARG A 135     161.296 153.178 135.871  1.00  0.090          N  
ATOM   2074  NH2 ARG A 135     160.719 152.899 138.063  1.00  0.090          N  
ATOM   2075  H   ARG A 135     165.196 157.240 134.537  1.00  0.050          H  
ATOM   2076  HA  ARG A 135     165.618 156.583 137.353  1.00  0.080          H  
ATOM   2077 1HB  ARG A 135     163.997 155.276 135.150  1.00  0.100          H  
ATOM   2078 2HB  ARG A 135     164.002 154.719 136.815  1.00  0.100          H  
ATOM   2079 1HG  ARG A 135     163.126 156.867 137.561  1.00  0.100          H  
ATOM   2080 2HG  ARG A 135     163.155 157.485 135.905  1.00  0.100          H  
ATOM   2081 1HD  ARG A 135     160.957 156.903 136.413  1.00  0.100          H  
ATOM   2082 2HD  ARG A 135     161.558 155.661 135.310  1.00  0.100          H  
ATOM   2083  HE  ARG A 135     161.097 155.360 138.261  1.00  0.100          H  
ATOM   2084 1HH1 ARG A 135     161.578 153.758 135.100  1.00  0.100          H  
ATOM   2085 2HH1 ARG A 135     161.172 152.182 135.726  1.00  0.100          H  
ATOM   2086 1HH2 ARG A 135     160.532 153.276 139.017  1.00  0.100          H  
ATOM   2087 2HH2 ARG A 135     160.600 151.914 137.885  1.00  0.100          H  
ATOM   2088  N   GLY A 136     167.114 154.801 135.088  1.00  0.050          N  
ATOM   2089  CA  GLY A 136     168.047 153.742 134.788  1.00  0.030          C  
ATOM   2090  C   GLY A 136     169.500 154.172 134.885  1.00  0.020          C  
ATOM   2091  O   GLY A 136     170.043 154.379 135.970  1.00  0.020          O  
ATOM   2092  H   GLY A 136     166.822 155.372 134.294  1.00  0.060          H  
ATOM   2093 1HA  GLY A 136     167.878 152.922 135.478  1.00  0.040          H  
ATOM   2094 2HA  GLY A 136     167.842 153.365 133.785  1.00  0.040          H  
ATOM   2095  N   LYS A 137     170.173 154.274 133.753  1.00  0.030          N  
ATOM   2096  CA  LYS A 137     171.606 154.537 133.779  1.00  0.030          C  
ATOM   2097  C   LYS A 137     172.044 155.804 134.548  1.00  0.030          C  
ATOM   2098  O   LYS A 137     173.071 155.765 135.236  1.00  0.030          O  
ATOM   2099  CB  LYS A 137     172.129 154.564 132.344  1.00  0.040          C  
ATOM   2100  CG  LYS A 137     172.121 153.205 131.686  1.00  0.040          C  
ATOM   2101  CD  LYS A 137     172.877 153.164 130.358  1.00  0.040          C  
ATOM   2102  CE  LYS A 137     172.049 153.738 129.223  1.00  0.040          C  
ATOM   2103  NZ  LYS A 137     172.689 153.523 127.869  1.00  0.040          N  
ATOM   2104  H   LYS A 137     169.689 154.141 132.873  1.00  0.040          H  
ATOM   2105  HA  LYS A 137     172.079 153.688 134.274  1.00  0.040          H  
ATOM   2106 1HB  LYS A 137     171.553 155.267 131.750  1.00  0.050          H  
ATOM   2107 2HB  LYS A 137     173.149 154.875 132.338  1.00  0.050          H  
ATOM   2108 1HG  LYS A 137     172.535 152.469 132.365  1.00  0.050          H  
ATOM   2109 2HG  LYS A 137     171.090 152.934 131.487  1.00  0.050          H  
ATOM   2110 1HD  LYS A 137     173.809 153.734 130.434  1.00  0.050          H  
ATOM   2111 2HD  LYS A 137     173.125 152.129 130.121  1.00  0.050          H  
ATOM   2112 1HE  LYS A 137     171.094 153.252 129.248  1.00  0.050          H  
ATOM   2113 2HE  LYS A 137     171.910 154.808 129.375  1.00  0.050          H  
ATOM   2114 1HZ  LYS A 137     172.082 153.911 127.101  1.00  0.050          H  
ATOM   2115 2HZ  LYS A 137     173.620 153.984 127.860  1.00  0.050          H  
ATOM   2116 3HZ  LYS A 137     172.827 152.545 127.702  1.00  0.050          H  
ATOM   2117  N   VAL A 138     171.290 156.919 134.488  1.00  0.030          N  
ATOM   2118  CA  VAL A 138     171.754 158.124 135.199  1.00  0.030          C  
ATOM   2119  C   VAL A 138     171.767 157.913 136.716  1.00  0.030          C  
ATOM   2120  O   VAL A 138     172.752 158.262 137.383  1.00  0.030          O  
ATOM   2121  CB  VAL A 138     170.864 159.354 134.867  1.00  0.040          C  
ATOM   2122  CG1 VAL A 138     171.220 160.567 135.753  1.00  0.040          C  
ATOM   2123  CG2 VAL A 138     171.034 159.749 133.401  1.00  0.040          C  
ATOM   2124  H   VAL A 138     170.412 156.943 133.954  1.00  0.040          H  
ATOM   2125  HA  VAL A 138     172.772 158.341 134.881  1.00  0.040          H  
ATOM   2126  HB  VAL A 138     169.841 159.084 135.061  1.00  0.050          H  
ATOM   2127 1HG1 VAL A 138     170.563 161.396 135.498  1.00  0.050          H  
ATOM   2128 2HG1 VAL A 138     171.088 160.328 136.807  1.00  0.050          H  
ATOM   2129 3HG1 VAL A 138     172.257 160.856 135.576  1.00  0.050          H  
ATOM   2130 1HG2 VAL A 138     170.388 160.591 133.170  1.00  0.050          H  
ATOM   2131 2HG2 VAL A 138     172.056 160.024 133.238  1.00  0.050          H  
ATOM   2132 3HG2 VAL A 138     170.776 158.906 132.771  1.00  0.050          H  
ATOM   2133  N   ARG A 139     170.665 157.382 137.261  1.00  0.030          N  
ATOM   2134  CA  ARG A 139     170.563 157.135 138.687  1.00  0.010          C  
ATOM   2135  C   ARG A 139     171.470 156.005 139.117  1.00  0.010          C  
ATOM   2136  O   ARG A 139     172.085 156.082 140.178  1.00  0.040          O  
ATOM   2137  CB  ARG A 139     169.143 156.828 139.123  1.00  0.020          C  
ATOM   2138  CG  ARG A 139     169.010 156.675 140.638  1.00  0.020          C  
ATOM   2139  CD  ARG A 139     167.611 156.690 141.100  1.00  0.020          C  
ATOM   2140  NE  ARG A 139     167.545 156.467 142.544  1.00  0.020          N  
ATOM   2141  CZ  ARG A 139     167.686 157.419 143.500  1.00  0.020          C  
ATOM   2142  NH1 ARG A 139     167.881 158.683 143.174  1.00  0.020          N  
ATOM   2143  NH2 ARG A 139     167.624 157.070 144.776  1.00  0.020          N  
ATOM   2144  H   ARG A 139     169.882 157.160 136.658  1.00  0.040          H  
ATOM   2145  HA  ARG A 139     170.877 158.038 139.206  1.00  0.010          H  
ATOM   2146 1HB  ARG A 139     168.472 157.616 138.794  1.00  0.030          H  
ATOM   2147 2HB  ARG A 139     168.808 155.897 138.653  1.00  0.030          H  
ATOM   2148 1HG  ARG A 139     169.441 155.717 140.938  1.00  0.030          H  
ATOM   2149 2HG  ARG A 139     169.556 157.478 141.132  1.00  0.030          H  
ATOM   2150 1HD  ARG A 139     167.142 157.646 140.866  1.00  0.030          H  
ATOM   2151 2HD  ARG A 139     167.064 155.902 140.603  1.00  0.030          H  
ATOM   2152  HE  ARG A 139     167.399 155.516 142.858  1.00  0.030          H  
ATOM   2153 1HH1 ARG A 139     167.924 158.958 142.204  1.00  0.030          H  
ATOM   2154 2HH1 ARG A 139     167.975 159.384 143.897  1.00  0.030          H  
ATOM   2155 1HH2 ARG A 139     167.474 156.099 145.032  1.00  0.030          H  
ATOM   2156 2HH2 ARG A 139     167.726 157.767 145.499  1.00  0.030          H  
ATOM   2157  N   PHE A 140     171.569 154.936 138.322  1.00  0.010          N  
ATOM   2158  CA  PHE A 140     172.434 153.839 138.721  1.00  0.020          C  
ATOM   2159  C   PHE A 140     173.862 154.328 138.859  1.00  0.030          C  
ATOM   2160  O   PHE A 140     174.525 154.031 139.851  1.00  0.040          O  
ATOM   2161  CB  PHE A 140     172.386 152.678 137.713  1.00  0.020          C  
ATOM   2162  CG  PHE A 140     171.300 151.613 137.901  1.00  0.020          C  
ATOM   2163  CD1 PHE A 140     169.925 151.865 137.803  1.00  0.020          C  
ATOM   2164  CD2 PHE A 140     171.696 150.303 138.152  1.00  0.020          C  
ATOM   2165  CE1 PHE A 140     169.005 150.835 137.961  1.00  0.020          C  
ATOM   2166  CE2 PHE A 140     170.777 149.295 138.311  1.00  0.020          C  
ATOM   2167  CZ  PHE A 140     169.434 149.557 138.214  1.00  0.020          C  
ATOM   2168  H   PHE A 140     171.039 154.874 137.449  1.00  0.010          H  
ATOM   2169  HA  PHE A 140     172.100 153.476 139.688  1.00  0.020          H  
ATOM   2170 1HB  PHE A 140     172.275 153.092 136.712  1.00  0.030          H  
ATOM   2171 2HB  PHE A 140     173.336 152.174 137.738  1.00  0.030          H  
ATOM   2172  HD1 PHE A 140     169.563 152.866 137.618  1.00  0.030          H  
ATOM   2173  HD2 PHE A 140     172.760 150.076 138.227  1.00  0.030          H  
ATOM   2174  HE1 PHE A 140     167.939 151.047 137.893  1.00  0.030          H  
ATOM   2175  HE2 PHE A 140     171.120 148.293 138.519  1.00  0.030          H  
ATOM   2176  HZ  PHE A 140     168.715 148.756 138.343  1.00  0.030          H  
ATOM   2177  N   LEU A 141     174.343 155.135 137.909  1.00  0.030          N  
ATOM   2178  CA  LEU A 141     175.710 155.611 138.020  1.00  0.040          C  
ATOM   2179  C   LEU A 141     175.906 156.489 139.248  1.00  0.040          C  
ATOM   2180  O   LEU A 141     176.825 156.254 140.041  1.00  0.050          O  
ATOM   2181  CB  LEU A 141     176.124 156.391 136.749  1.00  0.050          C  
ATOM   2182  CG  LEU A 141     177.563 157.075 136.764  1.00  0.050          C  
ATOM   2183  CD1 LEU A 141     178.667 156.022 136.944  1.00  0.050          C  
ATOM   2184  CD2 LEU A 141     177.788 157.862 135.445  1.00  0.050          C  
ATOM   2185  H   LEU A 141     173.779 155.379 137.090  1.00  0.040          H  
ATOM   2186  HA  LEU A 141     176.352 154.740 138.115  1.00  0.050          H  
ATOM   2187 1HB  LEU A 141     176.086 155.709 135.901  1.00  0.060          H  
ATOM   2188 2HB  LEU A 141     175.380 157.176 136.578  1.00  0.060          H  
ATOM   2189  HG  LEU A 141     177.610 157.764 137.596  1.00  0.060          H  
ATOM   2190 1HD1 LEU A 141     179.641 156.515 136.959  1.00  0.060          H  
ATOM   2191 2HD1 LEU A 141     178.531 155.489 137.882  1.00  0.060          H  
ATOM   2192 3HD1 LEU A 141     178.633 155.324 136.133  1.00  0.060          H  
ATOM   2193 1HD2 LEU A 141     178.768 158.345 135.472  1.00  0.060          H  
ATOM   2194 2HD2 LEU A 141     177.742 157.182 134.592  1.00  0.060          H  
ATOM   2195 3HD2 LEU A 141     177.015 158.622 135.349  1.00  0.060          H  
ATOM   2196  N   MET A 142     175.042 157.485 139.457  1.00  0.020          N  
ATOM   2197  CA  MET A 142     175.273 158.369 140.591  1.00  0.020          C  
ATOM   2198  C   MET A 142     175.103 157.693 141.957  1.00  0.020          C  
ATOM   2199  O   MET A 142     175.872 157.984 142.884  1.00  0.020          O  
ATOM   2200  CB  MET A 142     174.347 159.585 140.500  1.00  0.030          C  
ATOM   2201  CG  MET A 142     174.654 160.569 139.346  1.00  0.030          C  
ATOM   2202  SD  MET A 142     176.363 161.214 139.339  1.00  0.030          S  
ATOM   2203  CE  MET A 142     176.478 162.129 140.870  1.00  0.030          C  
ATOM   2204  H   MET A 142     174.265 157.651 138.807  1.00  0.020          H  
ATOM   2205  HA  MET A 142     176.302 158.716 140.533  1.00  0.020          H  
ATOM   2206 1HB  MET A 142     173.327 159.226 140.338  1.00  0.030          H  
ATOM   2207 2HB  MET A 142     174.347 160.126 141.442  1.00  0.030          H  
ATOM   2208 1HG  MET A 142     174.476 160.059 138.396  1.00  0.030          H  
ATOM   2209 2HG  MET A 142     173.969 161.417 139.405  1.00  0.030          H  
ATOM   2210 1HE  MET A 142     177.460 162.562 140.960  1.00  0.030          H  
ATOM   2211 2HE  MET A 142     175.741 162.909 140.872  1.00  0.030          H  
ATOM   2212 3HE  MET A 142     176.308 161.466 141.715  1.00  0.030          H  
ATOM   2213  N   LEU A 143     174.137 156.771 142.062  1.00  0.030          N  
ATOM   2214  CA  LEU A 143     173.823 156.079 143.300  1.00  0.050          C  
ATOM   2215  C   LEU A 143     174.862 155.029 143.670  1.00  0.040          C  
ATOM   2216  O   LEU A 143     175.260 154.932 144.833  1.00  0.040          O  
ATOM   2217  CB  LEU A 143     172.446 155.418 143.153  1.00  0.060          C  
ATOM   2218  CG  LEU A 143     171.866 154.665 144.359  1.00  0.060          C  
ATOM   2219  CD1 LEU A 143     171.681 155.608 145.556  1.00  0.060          C  
ATOM   2220  CD2 LEU A 143     170.544 154.061 143.934  1.00  0.060          C  
ATOM   2221  H   LEU A 143     173.543 156.569 141.253  1.00  0.040          H  
ATOM   2222  HA  LEU A 143     173.789 156.825 144.088  1.00  0.060          H  
ATOM   2223 1HB  LEU A 143     171.732 156.186 142.864  1.00  0.070          H  
ATOM   2224 2HB  LEU A 143     172.510 154.702 142.329  1.00  0.070          H  
ATOM   2225  HG  LEU A 143     172.551 153.869 144.659  1.00  0.070          H  
ATOM   2226 1HD1 LEU A 143     171.263 155.043 146.392  1.00  0.070          H  
ATOM   2227 2HD1 LEU A 143     172.638 156.027 145.859  1.00  0.070          H  
ATOM   2228 3HD1 LEU A 143     171.000 156.414 145.284  1.00  0.070          H  
ATOM   2229 1HD2 LEU A 143     170.106 153.505 144.753  1.00  0.070          H  
ATOM   2230 2HD2 LEU A 143     169.861 154.847 143.629  1.00  0.070          H  
ATOM   2231 3HD2 LEU A 143     170.725 153.402 143.112  1.00  0.070          H  
ATOM   2232  N   VAL A 144     175.286 154.233 142.687  1.00  0.040          N  
ATOM   2233  CA  VAL A 144     176.261 153.184 142.910  1.00  0.040          C  
ATOM   2234  C   VAL A 144     177.656 153.790 143.071  1.00  0.040          C  
ATOM   2235  O   VAL A 144     178.407 153.385 143.957  1.00  0.040          O  
ATOM   2236  CB  VAL A 144     176.213 152.154 141.765  1.00  0.060          C  
ATOM   2237  CG1 VAL A 144     177.335 151.122 141.921  1.00  0.060          C  
ATOM   2238  CG2 VAL A 144     174.813 151.472 141.775  1.00  0.060          C  
ATOM   2239  H   VAL A 144     174.915 154.345 141.743  1.00  0.050          H  
ATOM   2240  HA  VAL A 144     176.000 152.667 143.836  1.00  0.050          H  
ATOM   2241  HB  VAL A 144     176.368 152.663 140.816  1.00  0.070          H  
ATOM   2242 1HG1 VAL A 144     177.284 150.407 141.102  1.00  0.070          H  
ATOM   2243 2HG1 VAL A 144     178.308 151.614 141.904  1.00  0.070          H  
ATOM   2244 3HG1 VAL A 144     177.213 150.598 142.871  1.00  0.070          H  
ATOM   2245 1HG2 VAL A 144     174.746 150.748 140.964  1.00  0.070          H  
ATOM   2246 2HG2 VAL A 144     174.664 150.964 142.732  1.00  0.070          H  
ATOM   2247 3HG2 VAL A 144     174.037 152.228 141.648  1.00  0.070          H  
ATOM   2248  N   GLY A 145     178.023 154.730 142.187  1.00  0.040          N  
ATOM   2249  CA  GLY A 145     179.319 155.396 142.226  1.00  0.040          C  
ATOM   2250  C   GLY A 145     179.564 156.091 143.569  1.00  0.040          C  
ATOM   2251  O   GLY A 145     180.597 155.857 144.220  1.00  0.040          O  
ATOM   2252  H   GLY A 145     177.393 155.018 141.439  1.00  0.050          H  
ATOM   2253 1HA  GLY A 145     180.107 154.669 142.034  1.00  0.050          H  
ATOM   2254 2HA  GLY A 145     179.359 156.134 141.423  1.00  0.050          H  
ATOM   2255  N   GLY A 146     178.644 156.969 143.991  1.00  0.040          N  
ATOM   2256  CA  GLY A 146     178.813 157.682 145.247  1.00  0.040          C  
ATOM   2257  C   GLY A 146     180.074 158.542 145.220  1.00  0.060          C  
ATOM   2258  O   GLY A 146     180.259 159.356 144.296  1.00  0.100          O  
ATOM   2259  H   GLY A 146     177.801 157.168 143.442  1.00  0.050          H  
ATOM   2260 1HA  GLY A 146     177.937 158.308 145.425  1.00  0.050          H  
ATOM   2261 2HA  GLY A 146     178.865 156.965 146.066  1.00  0.050          H  
ATOM   2262  N   SER A 147     180.949 158.316 146.216  1.00  0.040          N  
ATOM   2263  CA  SER A 147     182.217 159.031 146.420  1.00  0.060          C  
ATOM   2264  C   SER A 147     183.191 158.827 145.267  1.00  0.080          C  
ATOM   2265  O   SER A 147     184.188 159.538 145.140  1.00  0.100          O  
ATOM   2266  CB  SER A 147     182.853 158.623 147.736  1.00  0.080          C  
ATOM   2267  OG  SER A 147     183.249 157.280 147.719  1.00  0.080          O  
ATOM   2268  H   SER A 147     180.717 157.605 146.896  1.00  0.050          H  
ATOM   2269  HA  SER A 147     181.994 160.088 146.489  1.00  0.070          H  
ATOM   2270 1HB  SER A 147     183.720 159.262 147.928  1.00  0.090          H  
ATOM   2271 2HB  SER A 147     182.145 158.789 148.545  1.00  0.090          H  
ATOM   2272  HG  SER A 147     183.566 157.091 148.608  1.00  0.090          H  
ATOM   2273  N   THR A 148     182.900 157.845 144.416  1.00  0.090          N  
ATOM   2274  CA  THR A 148     183.697 157.557 143.245  1.00  0.140          C  
ATOM   2275  C   THR A 148     183.743 158.789 142.347  1.00  0.170          C  
ATOM   2276  O   THR A 148     184.764 159.067 141.715  1.00  0.190          O  
ATOM   2277  CB  THR A 148     183.123 156.372 142.446  1.00  0.180          C  
ATOM   2278  OG1 THR A 148     183.099 155.198 143.268  1.00  0.180          O  
ATOM   2279  CG2 THR A 148     183.995 156.099 141.247  1.00  0.180          C  
ATOM   2280  H   THR A 148     182.072 157.271 144.585  1.00  0.110          H  
ATOM   2281  HA  THR A 148     184.712 157.316 143.559  1.00  0.170          H  
ATOM   2282  HB  THR A 148     182.117 156.601 142.112  1.00  0.210          H  
ATOM   2283  HG1 THR A 148     182.341 155.253 143.898  1.00  0.210          H  
ATOM   2284 1HG2 THR A 148     183.593 155.261 140.721  1.00  0.210          H  
ATOM   2285 2HG2 THR A 148     184.024 156.958 140.583  1.00  0.210          H  
ATOM   2286 3HG2 THR A 148     185.003 155.863 141.579  1.00  0.210          H  
ATOM   2287  N   LEU A 149     182.605 159.481 142.209  1.00  0.190          N  
ATOM   2288  CA  LEU A 149     182.550 160.653 141.351  1.00  0.230          C  
ATOM   2289  C   LEU A 149     182.628 161.935 142.168  1.00  0.230          C  
ATOM   2290  O   LEU A 149     183.263 162.910 141.756  1.00  0.240          O  
ATOM   2291  CB  LEU A 149     181.240 160.664 140.557  1.00  0.310          C  
ATOM   2292  CG  LEU A 149     180.976 159.471 139.604  1.00  0.310          C  
ATOM   2293  CD1 LEU A 149     179.593 159.626 139.028  1.00  0.310          C  
ATOM   2294  CD2 LEU A 149     182.013 159.428 138.479  1.00  0.310          C  
ATOM   2295  H   LEU A 149     181.783 159.228 142.761  1.00  0.230          H  
ATOM   2296  HA  LEU A 149     183.401 160.639 140.676  1.00  0.280          H  
ATOM   2297 1HB  LEU A 149     180.412 160.718 141.266  1.00  0.370          H  
ATOM   2298 2HB  LEU A 149     181.225 161.570 139.959  1.00  0.370          H  
ATOM   2299  HG  LEU A 149     181.014 158.535 140.166  1.00  0.370          H  
ATOM   2300 1HD1 LEU A 149     179.400 158.796 138.376  1.00  0.370          H  
ATOM   2301 2HD1 LEU A 149     178.866 159.633 139.838  1.00  0.370          H  
ATOM   2302 3HD1 LEU A 149     179.523 160.554 138.467  1.00  0.370          H  
ATOM   2303 1HD2 LEU A 149     181.795 158.587 137.818  1.00  0.370          H  
ATOM   2304 2HD2 LEU A 149     181.973 160.358 137.909  1.00  0.370          H  
ATOM   2305 3HD2 LEU A 149     183.012 159.302 138.894  1.00  0.370          H  
ATOM   2306  N   CYS A 150     181.969 161.931 143.327  1.00  0.230          N  
ATOM   2307  CA  CYS A 150     181.858 163.109 144.173  1.00  0.300          C  
ATOM   2308  C   CYS A 150     182.528 162.960 145.537  1.00  0.190          C  
ATOM   2309  O   CYS A 150     181.906 162.421 146.446  1.00  0.100          O  
ATOM   2310  CB  CYS A 150     180.379 163.379 144.378  1.00  0.390          C  
ATOM   2311  SG  CYS A 150     179.490 163.608 142.823  1.00  0.390          S  
ATOM   2312  H   CYS A 150     181.465 161.089 143.617  1.00  0.280          H  
ATOM   2313  HA  CYS A 150     182.310 163.951 143.652  1.00  0.360          H  
ATOM   2314 1HB  CYS A 150     179.927 162.534 144.904  1.00  0.470          H  
ATOM   2315 2HB  CYS A 150     180.249 164.263 144.999  1.00  0.470          H  
ATOM   2316  N   VAL A 151     183.758 163.468 145.666  1.00  0.340          N  
ATOM   2317  CA  VAL A 151     184.610 163.356 146.865  1.00  0.410          C  
ATOM   2318  C   VAL A 151     183.915 162.759 148.091  1.00  0.380          C  
ATOM   2319  O   VAL A 151     184.408 161.766 148.630  1.00  0.440          O  
ATOM   2320  OXT VAL A 151     183.199 163.500 148.765  1.00  0.610          O  
ATOM   2321  CB  VAL A 151     185.177 164.744 147.245  1.00  0.510          C  
ATOM   2322  CG1 VAL A 151     185.991 164.655 148.547  1.00  0.510          C  
ATOM   2323  CG2 VAL A 151     186.054 165.261 146.113  1.00  0.510          C  
ATOM   2324  H   VAL A 151     184.138 163.913 144.843  1.00  0.410          H  
ATOM   2325  HA  VAL A 151     185.449 162.707 146.608  1.00  0.490          H  
ATOM   2326  HB  VAL A 151     184.351 165.435 147.417  1.00  0.610          H  
ATOM   2327 1HG1 VAL A 151     186.375 165.640 148.798  1.00  0.610          H  
ATOM   2328 2HG1 VAL A 151     185.372 164.301 149.368  1.00  0.610          H  
ATOM   2329 3HG1 VAL A 151     186.821 163.966 148.405  1.00  0.610          H  
ATOM   2330 1HG2 VAL A 151     186.446 166.241 146.381  1.00  0.610          H  
ATOM   2331 2HG2 VAL A 151     186.882 164.570 145.954  1.00  0.610          H  
ATOM   2332 3HG2 VAL A 151     185.473 165.346 145.202  1.00  0.610          H  
TER                                                                             
ATOM   2334  N   GLN B 152     157.353 129.714 141.900  1.00  0.070          N  
ATOM   2335  CA  GLN B 152     156.428 128.745 141.330  1.00  0.050          C  
ATOM   2336  C   GLN B 152     155.430 128.206 142.334  1.00  0.070          C  
ATOM   2337  O   GLN B 152     154.266 127.966 141.989  1.00  0.090          O  
ATOM   2338  CB  GLN B 152     157.148 127.560 140.693  1.00  0.080          C  
ATOM   2339  CG  GLN B 152     156.172 126.546 140.063  1.00  0.080          C  
ATOM   2340  CD  GLN B 152     156.850 125.452 139.344  1.00  0.080          C  
ATOM   2341  OE1 GLN B 152     157.975 125.619 138.862  1.00  0.080          O  
ATOM   2342  NE2 GLN B 152     156.182 124.306 139.264  1.00  0.080          N  
ATOM   2343 1H   GLN B 152     158.104 129.944 141.263  1.00  0.080          H  
ATOM   2344 2H   GLN B 152     156.831 130.540 142.153  1.00  0.080          H  
ATOM   2345 3H   GLN B 152     157.756 129.317 142.731  1.00  0.080          H  
ATOM   2346  HA  GLN B 152     155.849 129.249 140.565  1.00  0.060          H  
ATOM   2347 1HB  GLN B 152     157.834 127.913 139.923  1.00  0.090          H  
ATOM   2348 2HB  GLN B 152     157.735 127.037 141.447  1.00  0.090          H  
ATOM   2349 1HG  GLN B 152     155.589 126.075 140.855  1.00  0.090          H  
ATOM   2350 2HG  GLN B 152     155.500 127.050 139.372  1.00  0.090          H  
ATOM   2351 1HE2 GLN B 152     156.581 123.519 138.794  1.00  0.090          H  
ATOM   2352 2HE2 GLN B 152     155.251 124.224 139.701  1.00  0.090          H  
ATOM   2353  N   ASP B 153     155.869 127.966 143.571  1.00  0.070          N  
ATOM   2354  CA  ASP B 153     154.935 127.372 144.507  1.00  0.130          C  
ATOM   2355  C   ASP B 153     153.960 128.421 145.038  1.00  0.110          C  
ATOM   2356  O   ASP B 153     154.091 129.621 144.768  1.00  0.110          O  
ATOM   2357  CB  ASP B 153     155.729 126.724 145.666  1.00  0.160          C  
ATOM   2358  CG  ASP B 153     154.979 125.621 146.439  1.00  0.160          C  
ATOM   2359  OD1 ASP B 153     153.807 125.459 146.187  1.00  0.160          O  
ATOM   2360  OD2 ASP B 153     155.573 124.978 147.262  1.00  0.160          O  
ATOM   2361  H   ASP B 153     156.809 128.159 143.872  1.00  0.080          H  
ATOM   2362  HA  ASP B 153     154.366 126.597 143.992  1.00  0.160          H  
ATOM   2363 1HB  ASP B 153     156.648 126.293 145.271  1.00  0.190          H  
ATOM   2364 2HB  ASP B 153     156.018 127.502 146.377  1.00  0.190          H  
ATOM   2365  N   VAL B 154     153.051 127.970 145.885  1.00  0.100          N  
ATOM   2366  CA  VAL B 154     151.970 128.773 146.438  1.00  0.090          C  
ATOM   2367  C   VAL B 154     152.450 129.981 147.209  1.00  0.070          C  
ATOM   2368  O   VAL B 154     151.841 131.051 147.149  1.00  0.080          O  
ATOM   2369  CB  VAL B 154     151.059 127.910 147.330  1.00  0.130          C  
ATOM   2370  CG1 VAL B 154     150.038 128.787 148.086  1.00  0.130          C  
ATOM   2371  CG2 VAL B 154     150.335 126.903 146.448  1.00  0.130          C  
ATOM   2372  H   VAL B 154     153.072 126.967 146.070  1.00  0.120          H  
ATOM   2373  HA  VAL B 154     151.368 129.115 145.605  1.00  0.110          H  
ATOM   2374  HB  VAL B 154     151.665 127.382 148.067  1.00  0.160          H  
ATOM   2375 1HG1 VAL B 154     149.404 128.150 148.701  1.00  0.160          H  
ATOM   2376 2HG1 VAL B 154     150.541 129.502 148.732  1.00  0.160          H  
ATOM   2377 3HG1 VAL B 154     149.419 129.327 147.370  1.00  0.160          H  
ATOM   2378 1HG2 VAL B 154     149.694 126.275 147.065  1.00  0.160          H  
ATOM   2379 2HG2 VAL B 154     149.728 127.434 145.715  1.00  0.160          H  
ATOM   2380 3HG2 VAL B 154     151.066 126.278 145.932  1.00  0.160          H  
ATOM   2381  N   SER B 155     153.513 129.806 147.974  1.00  0.050          N  
ATOM   2382  CA  SER B 155     154.062 130.860 148.805  1.00  0.040          C  
ATOM   2383  C   SER B 155     154.536 132.089 148.023  1.00  0.060          C  
ATOM   2384  O   SER B 155     154.711 133.159 148.610  1.00  0.080          O  
ATOM   2385  CB  SER B 155     155.215 130.303 149.616  1.00  0.060          C  
ATOM   2386  OG  SER B 155     156.283 129.934 148.783  1.00  0.060          O  
ATOM   2387  H   SER B 155     153.971 128.905 147.980  1.00  0.060          H  
ATOM   2388  HA  SER B 155     153.280 131.181 149.494  1.00  0.050          H  
ATOM   2389 1HB  SER B 155     155.550 131.053 150.332  1.00  0.070          H  
ATOM   2390 2HB  SER B 155     154.876 129.437 150.182  1.00  0.070          H  
ATOM   2391  HG  SER B 155     156.976 129.608 149.368  1.00  0.070          H  
ATOM   2392  N   LEU B 156     154.767 131.962 146.710  1.00  0.080          N  
ATOM   2393  CA  LEU B 156     155.203 133.111 145.928  1.00  0.140          C  
ATOM   2394  C   LEU B 156     154.088 133.733 145.112  1.00  0.130          C  
ATOM   2395  O   LEU B 156     154.339 134.636 144.306  1.00  0.130          O  
ATOM   2396  CB  LEU B 156     156.394 132.785 145.015  1.00  0.170          C  
ATOM   2397  CG  LEU B 156     157.733 132.383 145.714  1.00  0.170          C  
ATOM   2398  CD1 LEU B 156     158.761 132.048 144.643  1.00  0.170          C  
ATOM   2399  CD2 LEU B 156     158.258 133.542 146.597  1.00  0.170          C  
ATOM   2400  H   LEU B 156     154.591 131.072 146.235  1.00  0.100          H  
ATOM   2401  HA  LEU B 156     155.521 133.881 146.619  1.00  0.170          H  
ATOM   2402 1HB  LEU B 156     156.096 131.953 144.375  1.00  0.210          H  
ATOM   2403 2HB  LEU B 156     156.594 133.651 144.381  1.00  0.210          H  
ATOM   2404  HG  LEU B 156     157.572 131.496 146.333  1.00  0.210          H  
ATOM   2405 1HD1 LEU B 156     159.698 131.755 145.118  1.00  0.210          H  
ATOM   2406 2HD1 LEU B 156     158.396 131.235 144.039  1.00  0.210          H  
ATOM   2407 3HD1 LEU B 156     158.930 132.924 144.019  1.00  0.210          H  
ATOM   2408 1HD2 LEU B 156     159.196 133.240 147.061  1.00  0.210          H  
ATOM   2409 2HD2 LEU B 156     158.428 134.427 145.979  1.00  0.210          H  
ATOM   2410 3HD2 LEU B 156     157.547 133.781 147.382  1.00  0.210          H  
ATOM   2411  N   LEU B 157     152.838 133.329 145.337  1.00  0.120          N  
ATOM   2412  CA  LEU B 157     151.731 133.902 144.574  1.00  0.120          C  
ATOM   2413  C   LEU B 157     151.298 135.252 145.145  1.00  0.120          C  
ATOM   2414  O   LEU B 157     150.175 135.438 145.613  1.00  0.110          O  
ATOM   2415  CB  LEU B 157     150.553 132.926 144.551  1.00  0.170          C  
ATOM   2416  CG  LEU B 157     150.840 131.540 143.914  1.00  0.170          C  
ATOM   2417  CD1 LEU B 157     149.601 130.664 144.072  1.00  0.170          C  
ATOM   2418  CD2 LEU B 157     151.228 131.683 142.441  1.00  0.170          C  
ATOM   2419  H   LEU B 157     152.646 132.597 146.029  1.00  0.140          H  
ATOM   2420  HA  LEU B 157     152.068 134.084 143.560  1.00  0.140          H  
ATOM   2421 1HB  LEU B 157     150.242 132.748 145.582  1.00  0.200          H  
ATOM   2422 2HB  LEU B 157     149.727 133.388 144.014  1.00  0.200          H  
ATOM   2423  HG  LEU B 157     151.665 131.072 144.440  1.00  0.200          H  
ATOM   2424 1HD1 LEU B 157     149.794 129.684 143.658  1.00  0.200          H  
ATOM   2425 2HD1 LEU B 157     149.365 130.569 145.133  1.00  0.200          H  
ATOM   2426 3HD1 LEU B 157     148.761 131.122 143.553  1.00  0.200          H  
ATOM   2427 1HD2 LEU B 157     151.428 130.710 142.031  1.00  0.200          H  
ATOM   2428 2HD2 LEU B 157     150.414 132.149 141.889  1.00  0.200          H  
ATOM   2429 3HD2 LEU B 157     152.123 132.282 142.341  1.00  0.200          H  
ATOM   2430  N   ALA B 158     152.239 136.192 145.086  1.00  0.120          N  
ATOM   2431  CA  ALA B 158     152.102 137.556 145.552  1.00  0.120          C  
ATOM   2432  C   ALA B 158     151.460 138.424 144.480  1.00  0.130          C  
ATOM   2433  O   ALA B 158     150.814 139.427 144.790  1.00  0.240          O  
ATOM   2434  CB  ALA B 158     153.466 138.105 145.931  1.00  0.170          C  
ATOM   2435  H   ALA B 158     153.119 135.897 144.671  1.00  0.140          H  
ATOM   2436  HA  ALA B 158     151.451 137.559 146.426  1.00  0.140          H  
ATOM   2437 1HB  ALA B 158     153.365 139.125 146.296  1.00  0.200          H  
ATOM   2438 2HB  ALA B 158     153.908 137.483 146.710  1.00  0.200          H  
ATOM   2439 3HB  ALA B 158     154.107 138.095 145.056  1.00  0.200          H  
ATOM   2440  N   SER B 159     151.678 138.052 143.214  1.00  0.120          N  
ATOM   2441  CA  SER B 159     151.159 138.790 142.070  1.00  0.100          C  
ATOM   2442  C   SER B 159     149.714 138.407 141.779  1.00  0.120          C  
ATOM   2443  O   SER B 159     149.319 137.240 141.960  1.00  0.140          O  
ATOM   2444  CB  SER B 159     151.999 138.519 140.828  1.00  0.150          C  
ATOM   2445  OG  SER B 159     153.315 138.978 140.978  1.00  0.150          O  
ATOM   2446  H   SER B 159     152.241 137.238 143.025  1.00  0.140          H  
ATOM   2447  HA  SER B 159     151.195 139.856 142.298  1.00  0.120          H  
ATOM   2448 1HB  SER B 159     152.010 137.450 140.629  1.00  0.180          H  
ATOM   2449 2HB  SER B 159     151.537 139.003 139.968  1.00  0.180          H  
ATOM   2450  HG  SER B 159     153.749 138.833 140.128  1.00  0.180          H  
ATOM   2451  N   ASP B 160     148.959 139.368 141.237  1.00  0.100          N  
ATOM   2452  CA  ASP B 160     147.571 139.153 140.845  1.00  0.120          C  
ATOM   2453  C   ASP B 160     147.174 140.093 139.700  1.00  0.100          C  
ATOM   2454  O   ASP B 160     147.986 140.907 139.254  1.00  0.090          O  
ATOM   2455  CB  ASP B 160     146.662 139.359 142.078  1.00  0.160          C  
ATOM   2456  CG  ASP B 160     145.329 138.583 142.037  1.00  0.160          C  
ATOM   2457  OD1 ASP B 160     144.948 138.178 140.954  1.00  0.160          O  
ATOM   2458  OD2 ASP B 160     144.721 138.401 143.064  1.00  0.160          O  
ATOM   2459  H   ASP B 160     149.360 140.289 141.114  1.00  0.120          H  
ATOM   2460  HA  ASP B 160     147.456 138.133 140.503  1.00  0.140          H  
ATOM   2461 1HB  ASP B 160     147.204 139.060 142.978  1.00  0.190          H  
ATOM   2462 2HB  ASP B 160     146.434 140.423 142.178  1.00  0.190          H  
ATOM   2463  N   SER B 161     145.920 139.963 139.260  1.00  0.100          N  
ATOM   2464  CA  SER B 161     145.262 140.732 138.196  1.00  0.100          C  
ATOM   2465  C   SER B 161     145.965 140.701 136.836  1.00  0.080          C  
ATOM   2466  O   SER B 161     145.972 141.703 136.118  1.00  0.080          O  
ATOM   2467  CB  SER B 161     145.083 142.183 138.625  1.00  0.140          C  
ATOM   2468  OG  SER B 161     144.264 142.290 139.765  1.00  0.140          O  
ATOM   2469  H   SER B 161     145.365 139.243 139.718  1.00  0.120          H  
ATOM   2470  HA  SER B 161     144.268 140.305 138.060  1.00  0.120          H  
ATOM   2471 1HB  SER B 161     146.056 142.625 138.831  1.00  0.170          H  
ATOM   2472 2HB  SER B 161     144.638 142.749 137.809  1.00  0.170          H  
ATOM   2473  HG  SER B 161     144.210 143.227 139.960  1.00  0.170          H  
ATOM   2474  N   GLU B 162     146.520 139.547 136.467  1.00  0.080          N  
ATOM   2475  CA  GLU B 162     147.186 139.387 135.179  1.00  0.080          C  
ATOM   2476  C   GLU B 162     147.198 137.917 134.701  1.00  0.080          C  
ATOM   2477  O   GLU B 162     147.650 137.057 135.454  1.00  0.080          O  
ATOM   2478  CB  GLU B 162     148.605 139.940 135.294  1.00  0.110          C  
ATOM   2479  CG  GLU B 162     149.510 139.632 134.140  1.00  0.110          C  
ATOM   2480  CD  GLU B 162     149.057 140.114 132.803  1.00  0.110          C  
ATOM   2481  OE1 GLU B 162     148.847 141.292 132.620  1.00  0.110          O  
ATOM   2482  OE2 GLU B 162     148.906 139.265 131.941  1.00  0.110          O  
ATOM   2483  H   GLU B 162     146.464 138.764 137.102  1.00  0.100          H  
ATOM   2484  HA  GLU B 162     146.676 140.024 134.469  1.00  0.100          H  
ATOM   2485 1HB  GLU B 162     148.563 141.025 135.403  1.00  0.130          H  
ATOM   2486 2HB  GLU B 162     149.073 139.542 136.197  1.00  0.130          H  
ATOM   2487 1HG  GLU B 162     150.449 140.092 134.353  1.00  0.130          H  
ATOM   2488 2HG  GLU B 162     149.667 138.573 134.112  1.00  0.130          H  
ATOM   2489  N   PRO B 163     146.636 137.587 133.504  1.00  0.080          N  
ATOM   2490  CA  PRO B 163     146.636 136.262 132.868  1.00  0.080          C  
ATOM   2491  C   PRO B 163     148.009 135.568 132.718  1.00  0.080          C  
ATOM   2492  O   PRO B 163     148.081 134.341 132.804  1.00  0.080          O  
ATOM   2493  CB  PRO B 163     146.017 136.571 131.497  1.00  0.120          C  
ATOM   2494  CG  PRO B 163     145.096 137.740 131.750  1.00  0.120          C  
ATOM   2495  CD  PRO B 163     145.817 138.592 132.766  1.00  0.120          C  
ATOM   2496  HA  PRO B 163     145.959 135.611 133.442  1.00  0.100          H  
ATOM   2497 1HB  PRO B 163     146.810 136.820 130.783  1.00  0.140          H  
ATOM   2498 2HB  PRO B 163     145.498 135.683 131.105  1.00  0.140          H  
ATOM   2499 1HG  PRO B 163     144.902 138.279 130.809  1.00  0.140          H  
ATOM   2500 2HG  PRO B 163     144.120 137.382 132.116  1.00  0.140          H  
ATOM   2501 1HD  PRO B 163     146.444 139.338 132.254  1.00  0.140          H  
ATOM   2502 2HD  PRO B 163     145.061 139.052 133.422  1.00  0.140          H  
ATOM   2503  N   LEU B 164     149.087 136.344 132.509  1.00  0.070          N  
ATOM   2504  CA  LEU B 164     150.448 135.799 132.375  1.00  0.070          C  
ATOM   2505  C   LEU B 164     151.346 136.442 133.420  1.00  0.060          C  
ATOM   2506  O   LEU B 164     151.870 137.542 133.199  1.00  0.060          O  
ATOM   2507  CB  LEU B 164     151.011 136.047 130.961  1.00  0.100          C  
ATOM   2508  CG  LEU B 164     152.473 135.519 130.651  1.00  0.100          C  
ATOM   2509  CD1 LEU B 164     152.563 133.991 130.848  1.00  0.100          C  
ATOM   2510  CD2 LEU B 164     152.833 135.873 129.197  1.00  0.100          C  
ATOM   2511  H   LEU B 164     148.987 137.363 132.395  1.00  0.080          H  
ATOM   2512  HA  LEU B 164     150.410 134.729 132.570  1.00  0.080          H  
ATOM   2513 1HB  LEU B 164     150.346 135.600 130.252  1.00  0.120          H  
ATOM   2514 2HB  LEU B 164     151.007 137.127 130.788  1.00  0.120          H  
ATOM   2515  HG  LEU B 164     153.187 135.996 131.332  1.00  0.120          H  
ATOM   2516 1HD1 LEU B 164     153.574 133.657 130.624  1.00  0.120          H  
ATOM   2517 2HD1 LEU B 164     152.330 133.732 131.876  1.00  0.120          H  
ATOM   2518 3HD1 LEU B 164     151.862 133.491 130.180  1.00  0.120          H  
ATOM   2519 1HD2 LEU B 164     153.832 135.522 129.000  1.00  0.120          H  
ATOM   2520 2HD2 LEU B 164     152.137 135.394 128.509  1.00  0.120          H  
ATOM   2521 3HD2 LEU B 164     152.790 136.947 129.057  1.00  0.120          H  
ATOM   2522  N   LYS B 165     151.442 135.809 134.581  1.00  0.070          N  
ATOM   2523  CA  LYS B 165     152.134 136.419 135.698  1.00  0.070          C  
ATOM   2524  C   LYS B 165     153.621 136.243 135.523  1.00  0.070          C  
ATOM   2525  O   LYS B 165     154.081 135.174 135.143  1.00  0.070          O  
ATOM   2526  CB  LYS B 165     151.683 135.798 137.020  1.00  0.100          C  
ATOM   2527  CG  LYS B 165     150.220 136.062 137.354  1.00  0.100          C  
ATOM   2528  CD  LYS B 165     149.831 135.497 138.718  1.00  0.100          C  
ATOM   2529  CE  LYS B 165     148.344 135.679 138.976  1.00  0.100          C  
ATOM   2530  NZ  LYS B 165     147.949 135.241 140.368  1.00  0.100          N  
ATOM   2531  H   LYS B 165     151.063 134.862 134.650  1.00  0.080          H  
ATOM   2532  HA  LYS B 165     151.913 137.486 135.710  1.00  0.080          H  
ATOM   2533 1HB  LYS B 165     151.826 134.718 136.975  1.00  0.120          H  
ATOM   2534 2HB  LYS B 165     152.298 136.180 137.833  1.00  0.120          H  
ATOM   2535 1HG  LYS B 165     150.032 137.138 137.344  1.00  0.120          H  
ATOM   2536 2HG  LYS B 165     149.590 135.607 136.586  1.00  0.120          H  
ATOM   2537 1HD  LYS B 165     150.072 134.435 138.755  1.00  0.120          H  
ATOM   2538 2HD  LYS B 165     150.384 136.007 139.504  1.00  0.120          H  
ATOM   2539 1HE  LYS B 165     148.086 136.723 138.835  1.00  0.120          H  
ATOM   2540 2HE  LYS B 165     147.790 135.084 138.251  1.00  0.120          H  
ATOM   2541 1HZ  LYS B 165     146.953 135.361 140.503  1.00  0.120          H  
ATOM   2542 2HZ  LYS B 165     148.177 134.272 140.493  1.00  0.120          H  
ATOM   2543 3HZ  LYS B 165     148.468 135.820 141.075  1.00  0.120          H  
ATOM   2544  N   CYS B 166     154.387 137.266 135.838  1.00  0.060          N  
ATOM   2545  CA  CYS B 166     155.833 137.144 135.749  1.00  0.060          C  
ATOM   2546  C   CYS B 166     156.500 137.855 136.904  1.00  0.060          C  
ATOM   2547  O   CYS B 166     155.924 138.764 137.508  1.00  0.070          O  
ATOM   2548  CB  CYS B 166     156.363 137.742 134.441  1.00  0.080          C  
ATOM   2549  SG  CYS B 166     155.724 136.985 132.911  1.00  0.080          S  
ATOM   2550  H   CYS B 166     153.978 138.132 136.155  1.00  0.070          H  
ATOM   2551  HA  CYS B 166     156.103 136.090 135.793  1.00  0.070          H  
ATOM   2552 1HB  CYS B 166     156.129 138.806 134.412  1.00  0.100          H  
ATOM   2553 2HB  CYS B 166     157.444 137.651 134.430  1.00  0.100          H  
ATOM   2554  N   PHE B 167     157.715 137.447 137.192  1.00  0.070          N  
ATOM   2555  CA  PHE B 167     158.528 138.162 138.154  1.00  0.080          C  
ATOM   2556  C   PHE B 167     159.989 137.822 138.002  1.00  0.060          C  
ATOM   2557  O   PHE B 167     160.362 136.785 137.438  1.00  0.100          O  
ATOM   2558  CB  PHE B 167     158.080 137.927 139.610  1.00  0.110          C  
ATOM   2559  CG  PHE B 167     158.162 136.525 140.135  1.00  0.110          C  
ATOM   2560  CD1 PHE B 167     159.315 136.067 140.769  1.00  0.110          C  
ATOM   2561  CD2 PHE B 167     157.078 135.673 140.043  1.00  0.110          C  
ATOM   2562  CE1 PHE B 167     159.379 134.792 141.286  1.00  0.110          C  
ATOM   2563  CE2 PHE B 167     157.139 134.402 140.565  1.00  0.110          C  
ATOM   2564  CZ  PHE B 167     158.289 133.960 141.184  1.00  0.110          C  
ATOM   2565  H   PHE B 167     158.085 136.642 136.671  1.00  0.080          H  
ATOM   2566  HA  PHE B 167     158.420 139.226 137.959  1.00  0.100          H  
ATOM   2567 1HB  PHE B 167     158.685 138.543 140.261  1.00  0.130          H  
ATOM   2568 2HB  PHE B 167     157.055 138.269 139.732  1.00  0.130          H  
ATOM   2569  HD1 PHE B 167     160.175 136.729 140.862  1.00  0.130          H  
ATOM   2570  HD2 PHE B 167     156.166 136.023 139.557  1.00  0.130          H  
ATOM   2571  HE1 PHE B 167     160.287 134.450 141.780  1.00  0.130          H  
ATOM   2572  HE2 PHE B 167     156.273 133.744 140.492  1.00  0.130          H  
ATOM   2573  HZ  PHE B 167     158.330 132.959 141.594  1.00  0.130          H  
ATOM   2574  N   SER B 168     160.816 138.690 138.549  1.00  0.070          N  
ATOM   2575  CA  SER B 168     162.232 138.448 138.649  1.00  0.020          C  
ATOM   2576  C   SER B 168     162.581 138.293 140.126  1.00  0.050          C  
ATOM   2577  O   SER B 168     161.796 138.682 140.996  1.00  0.080          O  
ATOM   2578  CB  SER B 168     163.012 139.602 138.063  1.00  0.050          C  
ATOM   2579  OG  SER B 168     162.921 140.758 138.875  1.00  0.050          O  
ATOM   2580  H   SER B 168     160.454 139.550 138.928  1.00  0.080          H  
ATOM   2581  HA  SER B 168     162.478 137.527 138.127  1.00  0.020          H  
ATOM   2582 1HB  SER B 168     164.045 139.295 137.963  1.00  0.060          H  
ATOM   2583 2HB  SER B 168     162.640 139.824 137.067  1.00  0.060          H  
ATOM   2584  HG  SER B 168     162.079 141.230 138.641  1.00  0.060          H  
ATOM   2585  N   ARG B 169     163.759 137.750 140.423  1.00  0.040          N  
ATOM   2586  CA  ARG B 169     164.175 137.672 141.847  1.00  0.060          C  
ATOM   2587  C   ARG B 169     165.357 138.599 142.185  1.00  0.060          C  
ATOM   2588  O   ARG B 169     165.465 139.142 143.285  1.00  0.060          O  
ATOM   2589  CB  ARG B 169     164.553 136.246 142.208  1.00  0.080          C  
ATOM   2590  CG  ARG B 169     163.399 135.252 142.167  1.00  0.080          C  
ATOM   2591  CD  ARG B 169     163.829 133.889 142.592  1.00  0.080          C  
ATOM   2592  NE  ARG B 169     164.769 133.274 141.635  1.00  0.080          N  
ATOM   2593  CZ  ARG B 169     165.570 132.212 141.896  1.00  0.080          C  
ATOM   2594  NH1 ARG B 169     165.555 131.636 143.087  1.00  0.080          N  
ATOM   2595  NH2 ARG B 169     166.380 131.746 140.950  1.00  0.080          N  
ATOM   2596  H   ARG B 169     164.301 137.367 139.639  1.00  0.050          H  
ATOM   2597  HA  ARG B 169     163.331 137.962 142.475  1.00  0.070          H  
ATOM   2598 1HB  ARG B 169     165.326 135.892 141.529  1.00  0.090          H  
ATOM   2599 2HB  ARG B 169     164.970 136.228 143.215  1.00  0.090          H  
ATOM   2600 1HG  ARG B 169     162.608 135.596 142.839  1.00  0.090          H  
ATOM   2601 2HG  ARG B 169     163.007 135.190 141.150  1.00  0.090          H  
ATOM   2602 1HD  ARG B 169     164.318 133.965 143.562  1.00  0.090          H  
ATOM   2603 2HD  ARG B 169     162.951 133.247 142.672  1.00  0.090          H  
ATOM   2604  HE  ARG B 169     164.817 133.668 140.700  1.00  0.090          H  
ATOM   2605 1HH1 ARG B 169     164.944 131.979 143.812  1.00  0.090          H  
ATOM   2606 2HH1 ARG B 169     166.155 130.845 143.274  1.00  0.090          H  
ATOM   2607 1HH2 ARG B 169     166.407 132.186 140.003  1.00  0.090          H  
ATOM   2608 2HH2 ARG B 169     166.977 130.958 141.136  1.00  0.090          H  
ATOM   2609  N   THR B 170     166.248 138.746 141.222  1.00  0.050          N  
ATOM   2610  CA  THR B 170     167.484 139.525 141.313  1.00  0.050          C  
ATOM   2611  C   THR B 170     167.558 140.544 140.181  1.00  0.040          C  
ATOM   2612  O   THR B 170     168.547 141.255 140.014  1.00  0.030          O  
ATOM   2613  CB  THR B 170     168.692 138.603 141.160  1.00  0.070          C  
ATOM   2614  OG1 THR B 170     168.629 138.007 139.846  1.00  0.070          O  
ATOM   2615  CG2 THR B 170     168.648 137.497 142.214  1.00  0.070          C  
ATOM   2616  H   THR B 170     166.079 138.235 140.379  1.00  0.060          H  
ATOM   2617  HA  THR B 170     167.516 140.050 142.268  1.00  0.060          H  
ATOM   2618  HB  THR B 170     169.612 139.184 141.257  1.00  0.080          H  
ATOM   2619  HG1 THR B 170     169.490 137.591 139.640  1.00  0.080          H  
ATOM   2620 1HG2 THR B 170     169.509 136.843 142.088  1.00  0.080          H  
ATOM   2621 2HG2 THR B 170     168.669 137.938 143.205  1.00  0.080          H  
ATOM   2622 3HG2 THR B 170     167.741 136.915 142.106  1.00  0.080          H  
ATOM   2623  N   PHE B 171     166.535 140.512 139.331  1.00  0.030          N  
ATOM   2624  CA  PHE B 171     166.436 141.242 138.058  1.00  0.020          C  
ATOM   2625  C   PHE B 171     167.436 140.735 136.996  1.00  0.010          C  
ATOM   2626  O   PHE B 171     167.568 141.330 135.929  1.00  0.030          O  
ATOM   2627  CB  PHE B 171     166.568 142.757 138.237  1.00  0.030          C  
ATOM   2628  CG  PHE B 171     165.461 143.421 139.027  1.00  0.030          C  
ATOM   2629  CD1 PHE B 171     165.625 143.741 140.358  1.00  0.030          C  
ATOM   2630  CD2 PHE B 171     164.251 143.749 138.412  1.00  0.030          C  
ATOM   2631  CE1 PHE B 171     164.610 144.359 141.077  1.00  0.030          C  
ATOM   2632  CE2 PHE B 171     163.237 144.367 139.120  1.00  0.030          C  
ATOM   2633  CZ  PHE B 171     163.413 144.672 140.449  1.00  0.030          C  
ATOM   2634  H   PHE B 171     165.755 139.942 139.616  1.00  0.040          H  
ATOM   2635  HA  PHE B 171     165.438 141.083 137.659  1.00  0.020          H  
ATOM   2636 1HB  PHE B 171     167.508 143.003 138.698  1.00  0.040          H  
ATOM   2637 2HB  PHE B 171     166.565 143.184 137.267  1.00  0.040          H  
ATOM   2638  HD1 PHE B 171     166.558 143.497 140.833  1.00  0.040          H  
ATOM   2639  HD2 PHE B 171     164.095 143.509 137.357  1.00  0.040          H  
ATOM   2640  HE1 PHE B 171     164.754 144.603 142.128  1.00  0.040          H  
ATOM   2641  HE2 PHE B 171     162.289 144.609 138.625  1.00  0.040          H  
ATOM   2642  HZ  PHE B 171     162.603 145.162 140.998  1.00  0.040          H  
ATOM   2643  N   GLU B 172     168.078 139.581 137.264  1.00  0.030          N  
ATOM   2644  CA  GLU B 172     168.965 138.880 136.325  1.00  0.060          C  
ATOM   2645  C   GLU B 172     168.374 137.513 135.940  1.00  0.070          C  
ATOM   2646  O   GLU B 172     168.996 136.726 135.225  1.00  0.080          O  
ATOM   2647  CB  GLU B 172     170.347 138.630 136.945  1.00  0.070          C  
ATOM   2648  CG  GLU B 172     171.149 139.856 137.300  1.00  0.070          C  
ATOM   2649  CD  GLU B 172     172.477 139.507 137.940  1.00  0.070          C  
ATOM   2650  OE1 GLU B 172     172.634 138.379 138.345  1.00  0.070          O  
ATOM   2651  OE2 GLU B 172     173.331 140.351 138.022  1.00  0.070          O  
ATOM   2652  H   GLU B 172     167.976 139.171 138.190  1.00  0.040          H  
ATOM   2653  HA  GLU B 172     169.074 139.482 135.421  1.00  0.070          H  
ATOM   2654 1HB  GLU B 172     170.238 138.032 137.839  1.00  0.090          H  
ATOM   2655 2HB  GLU B 172     170.949 138.050 136.245  1.00  0.090          H  
ATOM   2656 1HG  GLU B 172     171.321 140.425 136.392  1.00  0.090          H  
ATOM   2657 2HG  GLU B 172     170.567 140.466 137.989  1.00  0.090          H  
ATOM   2658  N   ASP B 173     167.199 137.209 136.490  1.00  0.070          N  
ATOM   2659  CA  ASP B 173     166.562 135.895 136.337  1.00  0.070          C  
ATOM   2660  C   ASP B 173     165.027 135.996 136.298  1.00  0.070          C  
ATOM   2661  O   ASP B 173     164.383 136.345 137.298  1.00  0.070          O  
ATOM   2662  CB  ASP B 173     166.978 134.959 137.490  1.00  0.100          C  
ATOM   2663  CG  ASP B 173     166.469 133.525 137.294  1.00  0.100          C  
ATOM   2664  OD1 ASP B 173     165.921 133.297 136.247  1.00  0.100          O  
ATOM   2665  OD2 ASP B 173     166.604 132.689 138.175  1.00  0.100          O  
ATOM   2666  H   ASP B 173     166.744 137.924 137.027  1.00  0.080          H  
ATOM   2667  HA  ASP B 173     166.896 135.456 135.397  1.00  0.080          H  
ATOM   2668 1HB  ASP B 173     168.069 134.934 137.554  1.00  0.120          H  
ATOM   2669 2HB  ASP B 173     166.602 135.349 138.435  1.00  0.120          H  
ATOM   2670  N   LEU B 174     164.459 135.797 135.107  1.00  0.070          N  
ATOM   2671  CA  LEU B 174     163.021 135.933 134.845  1.00  0.060          C  
ATOM   2672  C   LEU B 174     162.290 134.598 134.706  1.00  0.070          C  
ATOM   2673  O   LEU B 174     162.779 133.682 134.027  1.00  0.070          O  
ATOM   2674  CB  LEU B 174     162.806 136.737 133.540  1.00  0.090          C  
ATOM   2675  CG  LEU B 174     161.322 136.915 133.005  1.00  0.090          C  
ATOM   2676  CD1 LEU B 174     160.493 137.783 133.926  1.00  0.090          C  
ATOM   2677  CD2 LEU B 174     161.368 137.524 131.627  1.00  0.090          C  
ATOM   2678  H   LEU B 174     165.063 135.495 134.356  1.00  0.080          H  
ATOM   2679  HA  LEU B 174     162.576 136.475 135.680  1.00  0.070          H  
ATOM   2680 1HB  LEU B 174     163.228 137.731 133.678  1.00  0.110          H  
ATOM   2681 2HB  LEU B 174     163.365 136.235 132.751  1.00  0.110          H  
ATOM   2682  HG  LEU B 174     160.839 135.945 132.944  1.00  0.110          H  
ATOM   2683 1HD1 LEU B 174     159.500 137.857 133.510  1.00  0.110          H  
ATOM   2684 2HD1 LEU B 174     160.432 137.338 134.913  1.00  0.110          H  
ATOM   2685 3HD1 LEU B 174     160.933 138.766 134.002  1.00  0.110          H  
ATOM   2686 1HD2 LEU B 174     160.348 137.620 131.250  1.00  0.110          H  
ATOM   2687 2HD2 LEU B 174     161.838 138.506 131.671  1.00  0.110          H  
ATOM   2688 3HD2 LEU B 174     161.940 136.878 130.961  1.00  0.110          H  
ATOM   2689  N   THR B 175     161.097 134.540 135.307  1.00  0.070          N  
ATOM   2690  CA  THR B 175     160.175 133.410 135.185  1.00  0.070          C  
ATOM   2691  C   THR B 175     158.736 133.888 134.937  1.00  0.070          C  
ATOM   2692  O   THR B 175     158.342 134.969 135.399  1.00  0.060          O  
ATOM   2693  CB  THR B 175     160.234 132.522 136.437  1.00  0.100          C  
ATOM   2694  OG1 THR B 175     159.338 131.423 136.261  1.00  0.100          O  
ATOM   2695  CG2 THR B 175     159.857 133.331 137.701  1.00  0.100          C  
ATOM   2696  H   THR B 175     160.841 135.313 135.935  1.00  0.080          H  
ATOM   2697  HA  THR B 175     160.474 132.806 134.329  1.00  0.080          H  
ATOM   2698  HB  THR B 175     161.248 132.129 136.550  1.00  0.120          H  
ATOM   2699  HG1 THR B 175     159.631 130.872 135.496  1.00  0.120          H  
ATOM   2700 1HG2 THR B 175     159.902 132.685 138.573  1.00  0.120          H  
ATOM   2701 2HG2 THR B 175     160.554 134.158 137.831  1.00  0.120          H  
ATOM   2702 3HG2 THR B 175     158.862 133.731 137.606  1.00  0.120          H  
ATOM   2703  N   CYS B 176     157.954 133.070 134.207  1.00  0.070          N  
ATOM   2704  CA  CYS B 176     156.535 133.378 133.919  1.00  0.070          C  
ATOM   2705  C   CYS B 176     155.570 132.197 134.103  1.00  0.070          C  
ATOM   2706  O   CYS B 176     155.920 131.034 133.872  1.00  0.080          O  
ATOM   2707  CB  CYS B 176     156.375 133.972 132.521  1.00  0.100          C  
ATOM   2708  SG  CYS B 176     157.189 135.587 132.309  1.00  0.100          S  
ATOM   2709  H   CYS B 176     158.371 132.186 133.904  1.00  0.080          H  
ATOM   2710  HA  CYS B 176     156.225 134.143 134.618  1.00  0.080          H  
ATOM   2711 1HB  CYS B 176     156.771 133.290 131.778  1.00  0.120          H  
ATOM   2712 2HB  CYS B 176     155.313 134.106 132.315  1.00  0.120          H  
ATOM   2713  N   PHE B 177     154.329 132.511 134.505  1.00  0.070          N  
ATOM   2714  CA  PHE B 177     153.325 131.491 134.784  1.00  0.080          C  
ATOM   2715  C   PHE B 177     151.928 131.751 134.238  1.00  0.080          C  
ATOM   2716  O   PHE B 177     151.450 132.892 134.179  1.00  0.080          O  
ATOM   2717  CB  PHE B 177     153.150 131.413 136.297  1.00  0.110          C  
ATOM   2718  CG  PHE B 177     154.402 131.177 136.997  1.00  0.110          C  
ATOM   2719  CD1 PHE B 177     155.171 132.269 137.387  1.00  0.110          C  
ATOM   2720  CD2 PHE B 177     154.849 129.924 137.261  1.00  0.110          C  
ATOM   2721  CE1 PHE B 177     156.350 132.092 138.001  1.00  0.110          C  
ATOM   2722  CE2 PHE B 177     156.040 129.756 137.892  1.00  0.110          C  
ATOM   2723  CZ  PHE B 177     156.794 130.840 138.256  1.00  0.110          C  
ATOM   2724  H   PHE B 177     154.108 133.490 134.666  1.00  0.080          H  
ATOM   2725  HA  PHE B 177     153.683 130.545 134.385  1.00  0.100          H  
ATOM   2726 1HB  PHE B 177     152.718 132.342 136.663  1.00  0.130          H  
ATOM   2727 2HB  PHE B 177     152.458 130.603 136.539  1.00  0.130          H  
ATOM   2728  HD1 PHE B 177     154.818 133.281 137.171  1.00  0.130          H  
ATOM   2729  HD2 PHE B 177     154.251 129.065 136.953  1.00  0.130          H  
ATOM   2730  HE1 PHE B 177     156.939 132.947 138.277  1.00  0.130          H  
ATOM   2731  HE2 PHE B 177     156.403 128.760 138.092  1.00  0.130          H  
ATOM   2732  HZ  PHE B 177     157.755 130.699 138.741  1.00  0.130          H  
ATOM   2733  N   TRP B 178     151.213 130.671 133.963  1.00  0.090          N  
ATOM   2734  CA  TRP B 178     149.791 130.813 133.664  1.00  0.100          C  
ATOM   2735  C   TRP B 178     149.071 129.527 134.032  1.00  0.100          C  
ATOM   2736  O   TRP B 178     149.670 128.451 134.026  1.00  0.120          O  
ATOM   2737  CB  TRP B 178     149.562 131.191 132.193  1.00  0.140          C  
ATOM   2738  CG  TRP B 178     149.960 130.167 131.183  1.00  0.140          C  
ATOM   2739  CD1 TRP B 178     149.125 129.275 130.579  1.00  0.140          C  
ATOM   2740  CD2 TRP B 178     151.275 129.906 130.646  1.00  0.140          C  
ATOM   2741  NE1 TRP B 178     149.820 128.499 129.702  1.00  0.140          N  
ATOM   2742  CE2 TRP B 178     151.134 128.868 129.726  1.00  0.140          C  
ATOM   2743  CE3 TRP B 178     152.544 130.459 130.866  1.00  0.140          C  
ATOM   2744  CZ2 TRP B 178     152.200 128.377 129.025  1.00  0.140          C  
ATOM   2745  CZ3 TRP B 178     153.607 129.961 130.165  1.00  0.140          C  
ATOM   2746  CH2 TRP B 178     153.430 128.952 129.269  1.00  0.140          C  
ATOM   2747  H   TRP B 178     151.671 129.751 133.988  1.00  0.110          H  
ATOM   2748  HA  TRP B 178     149.382 131.616 134.278  1.00  0.120          H  
ATOM   2749 1HB  TRP B 178     148.504 131.411 132.046  1.00  0.160          H  
ATOM   2750 2HB  TRP B 178     150.101 132.112 131.972  1.00  0.160          H  
ATOM   2751  HD1 TRP B 178     148.050 129.195 130.764  1.00  0.160          H  
ATOM   2752  HE1 TRP B 178     149.417 127.765 129.133  1.00  0.160          H  
ATOM   2753  HE3 TRP B 178     152.685 131.261 131.573  1.00  0.160          H  
ATOM   2754  HZ2 TRP B 178     152.098 127.568 128.304  1.00  0.160          H  
ATOM   2755  HZ3 TRP B 178     154.593 130.392 130.337  1.00  0.160          H  
ATOM   2756  HH2 TRP B 178     154.275 128.592 128.735  1.00  0.160          H  
ATOM   2757  N   ASP B 179     147.782 129.626 134.351  1.00  0.100          N  
ATOM   2758  CA  ASP B 179     147.003 128.434 134.673  1.00  0.110          C  
ATOM   2759  C   ASP B 179     145.894 128.177 133.666  1.00  0.130          C  
ATOM   2760  O   ASP B 179     145.337 129.126 133.109  1.00  0.150          O  
ATOM   2761  CB  ASP B 179     146.382 128.539 136.084  1.00  0.150          C  
ATOM   2762  CG  ASP B 179     147.416 128.615 137.275  1.00  0.150          C  
ATOM   2763  OD1 ASP B 179     148.564 128.330 137.065  1.00  0.150          O  
ATOM   2764  OD2 ASP B 179     147.024 128.963 138.371  1.00  0.150          O  
ATOM   2765  H   ASP B 179     147.336 130.535 134.351  1.00  0.120          H  
ATOM   2766  HA  ASP B 179     147.662 127.569 134.653  1.00  0.130          H  
ATOM   2767 1HB  ASP B 179     145.736 129.415 136.127  1.00  0.180          H  
ATOM   2768 2HB  ASP B 179     145.746 127.663 136.246  1.00  0.180          H  
ATOM   2769  N   GLU B 180     145.520 126.904 133.522  1.00  0.130          N  
ATOM   2770  CA  GLU B 180     144.371 126.486 132.709  1.00  0.150          C  
ATOM   2771  C   GLU B 180     143.492 125.548 133.566  1.00  0.210          C  
ATOM   2772  O   GLU B 180     143.999 124.624 134.215  1.00  0.320          O  
ATOM   2773  CB  GLU B 180     144.832 125.727 131.437  1.00  0.200          C  
ATOM   2774  CG  GLU B 180     145.720 126.505 130.355  1.00  0.200          C  
ATOM   2775  CD  GLU B 180     144.983 127.423 129.381  1.00  0.200          C  
ATOM   2776  OE1 GLU B 180     143.783 127.352 129.314  1.00  0.200          O  
ATOM   2777  OE2 GLU B 180     145.638 128.155 128.660  1.00  0.200          O  
ATOM   2778  H   GLU B 180     146.085 126.194 133.999  1.00  0.160          H  
ATOM   2779  HA  GLU B 180     143.781 127.361 132.426  1.00  0.180          H  
ATOM   2780 1HB  GLU B 180     145.388 124.841 131.742  1.00  0.240          H  
ATOM   2781 2HB  GLU B 180     143.947 125.368 130.910  1.00  0.240          H  
ATOM   2782 1HG  GLU B 180     146.454 127.108 130.890  1.00  0.240          H  
ATOM   2783 2HG  GLU B 180     146.267 125.766 129.774  1.00  0.240          H  
ATOM   2784  N   GLU B 181     142.164 125.747 133.533  1.00  0.150          N  
ATOM   2785  CA  GLU B 181     141.206 124.916 134.284  1.00  0.190          C  
ATOM   2786  C   GLU B 181     140.868 123.586 133.604  1.00  0.170          C  
ATOM   2787  O   GLU B 181     140.127 122.774 134.150  1.00  0.210          O  
ATOM   2788  CB  GLU B 181     139.911 125.698 134.568  1.00  0.250          C  
ATOM   2789  CG  GLU B 181     138.982 125.968 133.358  1.00  0.250          C  
ATOM   2790  CD  GLU B 181     139.354 127.196 132.575  1.00  0.250          C  
ATOM   2791  OE1 GLU B 181     140.500 127.579 132.634  1.00  0.250          O  
ATOM   2792  OE2 GLU B 181     138.503 127.755 131.931  1.00  0.250          O  
ATOM   2793  H   GLU B 181     141.791 126.532 132.986  1.00  0.180          H  
ATOM   2794  HA  GLU B 181     141.657 124.680 135.248  1.00  0.230          H  
ATOM   2795 1HB  GLU B 181     139.326 125.156 135.311  1.00  0.300          H  
ATOM   2796 2HB  GLU B 181     140.166 126.664 135.004  1.00  0.300          H  
ATOM   2797 1HG  GLU B 181     138.985 125.112 132.688  1.00  0.300          H  
ATOM   2798 2HG  GLU B 181     137.966 126.086 133.730  1.00  0.300          H  
ATOM   2799  N   GLU B 182     141.349 123.415 132.384  1.00  0.130          N  
ATOM   2800  CA  GLU B 182     141.116 122.232 131.562  1.00  0.130          C  
ATOM   2801  C   GLU B 182     142.248 121.221 131.710  1.00  0.160          C  
ATOM   2802  O   GLU B 182     143.340 121.571 132.157  1.00  0.140          O  
ATOM   2803  CB  GLU B 182     140.962 122.617 130.088  1.00  0.180          C  
ATOM   2804  CG  GLU B 182     139.733 123.472 129.773  1.00  0.180          C  
ATOM   2805  CD  GLU B 182     139.600 123.791 128.296  1.00  0.180          C  
ATOM   2806  OE1 GLU B 182     140.544 123.570 127.576  1.00  0.180          O  
ATOM   2807  OE2 GLU B 182     138.556 124.251 127.895  1.00  0.180          O  
ATOM   2808  H   GLU B 182     141.933 124.153 132.018  1.00  0.160          H  
ATOM   2809  HA  GLU B 182     140.192 121.763 131.886  1.00  0.160          H  
ATOM   2810 1HB  GLU B 182     141.845 123.173 129.770  1.00  0.220          H  
ATOM   2811 2HB  GLU B 182     140.912 121.713 129.479  1.00  0.220          H  
ATOM   2812 1HG  GLU B 182     138.840 122.947 130.106  1.00  0.220          H  
ATOM   2813 2HG  GLU B 182     139.803 124.405 130.335  1.00  0.220          H  
ATOM   2814  N   ALA B 183     141.996 119.964 131.340  1.00  0.240          N  
ATOM   2815  CA  ALA B 183     143.063 118.964 131.338  1.00  0.260          C  
ATOM   2816  C   ALA B 183     144.141 119.422 130.372  1.00  0.180          C  
ATOM   2817  O   ALA B 183     143.829 120.052 129.362  1.00  0.190          O  
ATOM   2818  CB  ALA B 183     142.559 117.596 130.918  1.00  0.360          C  
ATOM   2819  H   ALA B 183     141.074 119.719 131.015  1.00  0.290          H  
ATOM   2820  HA  ALA B 183     143.489 118.909 132.341  1.00  0.310          H  
ATOM   2821 1HB  ALA B 183     143.393 116.894 130.922  1.00  0.430          H  
ATOM   2822 2HB  ALA B 183     141.801 117.247 131.597  1.00  0.430          H  
ATOM   2823 3HB  ALA B 183     142.145 117.658 129.913  1.00  0.430          H  
ATOM   2824  N   ALA B 184     145.404 119.129 130.679  1.00  0.170          N  
ATOM   2825  CA  ALA B 184     146.521 119.523 129.816  1.00  0.160          C  
ATOM   2826  C   ALA B 184     147.196 118.376 129.049  1.00  0.160          C  
ATOM   2827  O   ALA B 184     148.029 117.690 129.639  1.00  0.250          O  
ATOM   2828  CB  ALA B 184     147.579 120.181 130.674  1.00  0.230          C  
ATOM   2829  H   ALA B 184     145.597 118.624 131.533  1.00  0.200          H  
ATOM   2830  HA  ALA B 184     146.150 120.257 129.104  1.00  0.190          H  
ATOM   2831 1HB  ALA B 184     148.396 120.534 130.045  1.00  0.270          H  
ATOM   2832 2HB  ALA B 184     147.131 121.011 131.202  1.00  0.270          H  
ATOM   2833 3HB  ALA B 184     147.963 119.467 131.399  1.00  0.270          H  
ATOM   2834  N   PRO B 185     146.848 118.085 127.780  1.00  0.120          N  
ATOM   2835  CA  PRO B 185     147.497 117.065 126.981  1.00  0.170          C  
ATOM   2836  C   PRO B 185     148.960 117.475 126.832  1.00  0.170          C  
ATOM   2837  O   PRO B 185     149.244 118.676 126.662  1.00  0.190          O  
ATOM   2838  CB  PRO B 185     146.745 117.129 125.646  1.00  0.260          C  
ATOM   2839  CG  PRO B 185     145.412 117.760 125.993  1.00  0.260          C  
ATOM   2840  CD  PRO B 185     145.725 118.741 127.111  1.00  0.260          C  
ATOM   2841  HA  PRO B 185     147.402 116.085 127.470  1.00  0.200          H  
ATOM   2842 1HB  PRO B 185     147.324 117.700 124.908  1.00  0.310          H  
ATOM   2843 2HB  PRO B 185     146.635 116.116 125.235  1.00  0.310          H  
ATOM   2844 1HG  PRO B 185     144.991 118.262 125.107  1.00  0.310          H  
ATOM   2845 2HG  PRO B 185     144.689 116.991 126.297  1.00  0.310          H  
ATOM   2846 1HD  PRO B 185     146.015 119.730 126.720  1.00  0.310          H  
ATOM   2847 2HD  PRO B 185     144.864 118.778 127.742  1.00  0.310          H  
ATOM   2848  N   SER B 186     149.867 116.507 126.825  1.00  0.160          N  
ATOM   2849  CA  SER B 186     151.276 116.838 126.690  1.00  0.130          C  
ATOM   2850  C   SER B 186     151.566 117.534 125.375  1.00  0.110          C  
ATOM   2851  O   SER B 186     151.055 117.144 124.325  1.00  0.140          O  
ATOM   2852  CB  SER B 186     152.119 115.576 126.775  1.00  0.190          C  
ATOM   2853  OG  SER B 186     152.011 114.970 128.034  1.00  0.190          O  
ATOM   2854  H   SER B 186     149.598 115.543 126.958  1.00  0.190          H  
ATOM   2855  HA  SER B 186     151.552 117.505 127.508  1.00  0.160          H  
ATOM   2856 1HB  SER B 186     151.799 114.877 126.003  1.00  0.230          H  
ATOM   2857 2HB  SER B 186     153.161 115.824 126.575  1.00  0.230          H  
ATOM   2858  HG  SER B 186     152.536 114.164 127.986  1.00  0.230          H  
ATOM   2859  N   GLY B 187     152.409 118.567 125.435  1.00  0.060          N  
ATOM   2860  CA  GLY B 187     152.853 119.301 124.251  1.00  0.060          C  
ATOM   2861  C   GLY B 187     151.883 120.368 123.731  1.00  0.070          C  
ATOM   2862  O   GLY B 187     152.182 121.024 122.740  1.00  0.130          O  
ATOM   2863  H   GLY B 187     152.770 118.838 126.339  1.00  0.070          H  
ATOM   2864 1HA  GLY B 187     153.809 119.775 124.475  1.00  0.070          H  
ATOM   2865 2HA  GLY B 187     153.049 118.584 123.453  1.00  0.070          H  
ATOM   2866  N   THR B 188     150.747 120.573 124.402  1.00  0.030          N  
ATOM   2867  CA  THR B 188     149.728 121.533 123.948  1.00  0.050          C  
ATOM   2868  C   THR B 188     150.168 123.001 123.891  1.00  0.130          C  
ATOM   2869  O   THR B 188     149.735 123.742 123.000  1.00  0.300          O  
ATOM   2870  CB  THR B 188     148.458 121.462 124.828  1.00  0.060          C  
ATOM   2871  OG1 THR B 188     147.918 120.151 124.790  1.00  0.060          O  
ATOM   2872  CG2 THR B 188     147.383 122.422 124.265  1.00  0.060          C  
ATOM   2873  H   THR B 188     150.535 119.989 125.216  1.00  0.040          H  
ATOM   2874  HA  THR B 188     149.439 121.253 122.941  1.00  0.060          H  
ATOM   2875  HB  THR B 188     148.697 121.716 125.853  1.00  0.070          H  
ATOM   2876  HG1 THR B 188     148.472 119.572 125.361  1.00  0.070          H  
ATOM   2877 1HG2 THR B 188     146.487 122.343 124.874  1.00  0.070          H  
ATOM   2878 2HG2 THR B 188     147.720 123.449 124.280  1.00  0.070          H  
ATOM   2879 3HG2 THR B 188     147.149 122.141 123.239  1.00  0.070          H  
ATOM   2880  N   TYR B 189     150.924 123.461 124.887  1.00  0.050          N  
ATOM   2881  CA  TYR B 189     151.238 124.889 124.960  1.00  0.090          C  
ATOM   2882  C   TYR B 189     152.723 125.198 124.875  1.00  0.040          C  
ATOM   2883  O   TYR B 189     153.566 124.392 125.274  1.00  0.060          O  
ATOM   2884  CB  TYR B 189     150.691 125.477 126.264  1.00  0.110          C  
ATOM   2885  CG  TYR B 189     149.193 125.332 126.411  1.00  0.110          C  
ATOM   2886  CD1 TYR B 189     148.679 124.273 127.146  1.00  0.110          C  
ATOM   2887  CD2 TYR B 189     148.335 126.222 125.800  1.00  0.110          C  
ATOM   2888  CE1 TYR B 189     147.315 124.111 127.283  1.00  0.110          C  
ATOM   2889  CE2 TYR B 189     146.973 126.051 125.936  1.00  0.110          C  
ATOM   2890  CZ  TYR B 189     146.462 125.008 126.671  1.00  0.110          C  
ATOM   2891  OH  TYR B 189     145.092 124.873 126.791  1.00  0.110          O  
ATOM   2892  H   TYR B 189     151.272 122.817 125.582  1.00  0.060          H  
ATOM   2893  HA  TYR B 189     150.759 125.396 124.123  1.00  0.110          H  
ATOM   2894 1HB  TYR B 189     151.170 124.991 127.117  1.00  0.130          H  
ATOM   2895 2HB  TYR B 189     150.937 126.539 126.312  1.00  0.130          H  
ATOM   2896  HD1 TYR B 189     149.353 123.565 127.616  1.00  0.130          H  
ATOM   2897  HD2 TYR B 189     148.729 127.052 125.211  1.00  0.130          H  
ATOM   2898  HE1 TYR B 189     146.917 123.279 127.863  1.00  0.130          H  
ATOM   2899  HE2 TYR B 189     146.292 126.735 125.462  1.00  0.130          H  
ATOM   2900  HH  TYR B 189     144.860 124.051 127.234  1.00  0.130          H  
ATOM   2901  N   GLN B 190     153.028 126.407 124.398  1.00  0.080          N  
ATOM   2902  CA  GLN B 190     154.395 126.910 124.330  1.00  0.070          C  
ATOM   2903  C   GLN B 190     154.470 128.416 124.626  1.00  0.090          C  
ATOM   2904  O   GLN B 190     153.678 129.201 124.092  1.00  0.130          O  
ATOM   2905  CB  GLN B 190     154.948 126.624 122.936  1.00  0.100          C  
ATOM   2906  CG  GLN B 190     156.382 126.993 122.719  1.00  0.100          C  
ATOM   2907  CD  GLN B 190     156.824 126.587 121.346  1.00  0.100          C  
ATOM   2908  OE1 GLN B 190     156.159 126.886 120.351  1.00  0.100          O  
ATOM   2909  NE2 GLN B 190     157.941 125.879 121.269  1.00  0.100          N  
ATOM   2910  H   GLN B 190     152.264 126.981 124.025  1.00  0.100          H  
ATOM   2911  HA  GLN B 190     155.001 126.381 125.060  1.00  0.080          H  
ATOM   2912 1HB  GLN B 190     154.848 125.559 122.725  1.00  0.120          H  
ATOM   2913 2HB  GLN B 190     154.349 127.160 122.196  1.00  0.120          H  
ATOM   2914 1HG  GLN B 190     156.505 128.073 122.812  1.00  0.120          H  
ATOM   2915 2HG  GLN B 190     157.003 126.480 123.452  1.00  0.120          H  
ATOM   2916 1HE2 GLN B 190     158.279 125.573 120.377  1.00  0.120          H  
ATOM   2917 2HE2 GLN B 190     158.447 125.642 122.101  1.00  0.120          H  
ATOM   2918  N   LEU B 191     155.436 128.838 125.457  1.00  0.050          N  
ATOM   2919  CA  LEU B 191     155.593 130.277 125.686  1.00  0.060          C  
ATOM   2920  C   LEU B 191     156.631 130.773 124.707  1.00  0.060          C  
ATOM   2921  O   LEU B 191     157.722 130.199 124.576  1.00  0.070          O  
ATOM   2922  CB  LEU B 191     156.093 130.673 127.105  1.00  0.080          C  
ATOM   2923  CG  LEU B 191     156.227 132.289 127.425  1.00  0.080          C  
ATOM   2924  CD1 LEU B 191     154.883 132.919 127.509  1.00  0.080          C  
ATOM   2925  CD2 LEU B 191     156.958 132.550 128.693  1.00  0.080          C  
ATOM   2926  H   LEU B 191     156.058 128.174 125.905  1.00  0.060          H  
ATOM   2927  HA  LEU B 191     154.653 130.781 125.478  1.00  0.070          H  
ATOM   2928 1HB  LEU B 191     155.426 130.271 127.823  1.00  0.100          H  
ATOM   2929 2HB  LEU B 191     157.054 130.234 127.249  1.00  0.100          H  
ATOM   2930  HG  LEU B 191     156.763 132.767 126.602  1.00  0.100          H  
ATOM   2931 1HD1 LEU B 191     154.994 133.983 127.679  1.00  0.100          H  
ATOM   2932 2HD1 LEU B 191     154.367 132.764 126.623  1.00  0.100          H  
ATOM   2933 3HD1 LEU B 191     154.329 132.476 128.329  1.00  0.100          H  
ATOM   2934 1HD2 LEU B 191     157.035 133.623 128.864  1.00  0.100          H  
ATOM   2935 2HD2 LEU B 191     156.434 132.089 129.526  1.00  0.100          H  
ATOM   2936 3HD2 LEU B 191     157.931 132.143 128.591  1.00  0.100          H  
ATOM   2937  N   LEU B 192     156.261 131.809 123.992  1.00  0.060          N  
ATOM   2938  CA  LEU B 192     157.125 132.440 123.039  1.00  0.060          C  
ATOM   2939  C   LEU B 192     157.479 133.822 123.518  1.00  0.060          C  
ATOM   2940  O   LEU B 192     156.696 134.487 124.208  1.00  0.060          O  
ATOM   2941  CB  LEU B 192     156.447 132.465 121.679  1.00  0.080          C  
ATOM   2942  CG  LEU B 192     156.073 131.087 121.100  1.00  0.080          C  
ATOM   2943  CD1 LEU B 192     155.318 131.272 119.843  1.00  0.080          C  
ATOM   2944  CD2 LEU B 192     157.323 130.284 120.840  1.00  0.080          C  
ATOM   2945  H   LEU B 192     155.327 132.202 124.128  1.00  0.070          H  
ATOM   2946  HA  LEU B 192     158.048 131.887 122.980  1.00  0.070          H  
ATOM   2947 1HB  LEU B 192     155.526 133.023 121.793  1.00  0.100          H  
ATOM   2948 2HB  LEU B 192     157.092 132.982 120.972  1.00  0.100          H  
ATOM   2949  HG  LEU B 192     155.435 130.547 121.804  1.00  0.100          H  
ATOM   2950 1HD1 LEU B 192     155.056 130.297 119.446  1.00  0.100          H  
ATOM   2951 2HD1 LEU B 192     154.414 131.835 120.050  1.00  0.100          H  
ATOM   2952 3HD1 LEU B 192     155.929 131.810 119.121  1.00  0.100          H  
ATOM   2953 1HD2 LEU B 192     157.050 129.325 120.424  1.00  0.100          H  
ATOM   2954 2HD2 LEU B 192     157.969 130.811 120.137  1.00  0.100          H  
ATOM   2955 3HD2 LEU B 192     157.845 130.130 121.758  1.00  0.100          H  
ATOM   2956  N   TYR B 193     158.666 134.261 123.167  1.00  0.060          N  
ATOM   2957  CA  TYR B 193     159.070 135.583 123.552  1.00  0.050          C  
ATOM   2958  C   TYR B 193     160.008 136.237 122.573  1.00  0.050          C  
ATOM   2959  O   TYR B 193     160.691 135.578 121.786  1.00  0.060          O  
ATOM   2960  CB  TYR B 193     159.710 135.530 124.937  1.00  0.070          C  
ATOM   2961  CG  TYR B 193     160.960 134.706 125.011  1.00  0.070          C  
ATOM   2962  CD1 TYR B 193     162.213 135.288 124.843  1.00  0.070          C  
ATOM   2963  CD2 TYR B 193     160.853 133.346 125.262  1.00  0.070          C  
ATOM   2964  CE1 TYR B 193     163.347 134.492 124.932  1.00  0.070          C  
ATOM   2965  CE2 TYR B 193     161.975 132.582 125.341  1.00  0.070          C  
ATOM   2966  CZ  TYR B 193     163.210 133.130 125.184  1.00  0.070          C  
ATOM   2967  OH  TYR B 193     164.316 132.311 125.283  1.00  0.070          O  
ATOM   2968  H   TYR B 193     159.292 133.648 122.646  1.00  0.070          H  
ATOM   2969  HA  TYR B 193     158.177 136.183 123.607  1.00  0.060          H  
ATOM   2970 1HB  TYR B 193     159.951 136.545 125.261  1.00  0.090          H  
ATOM   2971 2HB  TYR B 193     158.996 135.112 125.642  1.00  0.090          H  
ATOM   2972  HD1 TYR B 193     162.304 136.358 124.646  1.00  0.090          H  
ATOM   2973  HD2 TYR B 193     159.873 132.882 125.395  1.00  0.090          H  
ATOM   2974  HE1 TYR B 193     164.340 134.920 124.806  1.00  0.090          H  
ATOM   2975  HE2 TYR B 193     161.897 131.538 125.530  1.00  0.090          H  
ATOM   2976  HH  TYR B 193     165.149 132.828 125.201  1.00  0.090          H  
ATOM   2977  N   ALA B 194     160.073 137.554 122.647  1.00  0.040          N  
ATOM   2978  CA  ALA B 194     161.005 138.293 121.818  1.00  0.030          C  
ATOM   2979  C   ALA B 194     161.396 139.612 122.444  1.00  0.030          C  
ATOM   2980  O   ALA B 194     160.625 140.249 123.166  1.00  0.010          O  
ATOM   2981  CB  ALA B 194     160.406 138.556 120.446  1.00  0.050          C  
ATOM   2982  H   ALA B 194     159.429 138.026 123.289  1.00  0.050          H  
ATOM   2983  HA  ALA B 194     161.908 137.691 121.705  1.00  0.040          H  
ATOM   2984 1HB  ALA B 194     161.138 139.088 119.825  1.00  0.060          H  
ATOM   2985 2HB  ALA B 194     160.150 137.632 119.972  1.00  0.060          H  
ATOM   2986 3HB  ALA B 194     159.512 139.163 120.551  1.00  0.060          H  
ATOM   2987  N   TYR B 195     162.580 140.051 122.092  1.00  0.030          N  
ATOM   2988  CA  TYR B 195     163.150 141.310 122.519  1.00  0.070          C  
ATOM   2989  C   TYR B 195     163.095 142.296 121.353  1.00  0.110          C  
ATOM   2990  O   TYR B 195     162.867 141.875 120.202  1.00  0.120          O  
ATOM   2991  CB  TYR B 195     164.608 141.088 122.902  1.00  0.080          C  
ATOM   2992  CG  TYR B 195     164.890 140.260 124.118  1.00  0.080          C  
ATOM   2993  CD1 TYR B 195     164.763 138.879 124.080  1.00  0.080          C  
ATOM   2994  CD2 TYR B 195     165.362 140.871 125.250  1.00  0.080          C  
ATOM   2995  CE1 TYR B 195     165.087 138.138 125.189  1.00  0.080          C  
ATOM   2996  CE2 TYR B 195     165.693 140.127 126.353  1.00  0.080          C  
ATOM   2997  CZ  TYR B 195     165.553 138.771 126.322  1.00  0.080          C  
ATOM   2998  OH  TYR B 195     165.901 138.043 127.406  1.00  0.080          O  
ATOM   2999  H   TYR B 195     163.141 139.452 121.497  1.00  0.040          H  
ATOM   3000  HA  TYR B 195     162.581 141.676 123.368  1.00  0.080          H  
ATOM   3001 1HB  TYR B 195     165.085 140.614 122.088  1.00  0.100          H  
ATOM   3002 2HB  TYR B 195     165.102 142.034 123.021  1.00  0.100          H  
ATOM   3003  HD1 TYR B 195     164.418 138.377 123.178  1.00  0.100          H  
ATOM   3004  HD2 TYR B 195     165.487 141.949 125.271  1.00  0.100          H  
ATOM   3005  HE1 TYR B 195     164.994 137.059 125.167  1.00  0.100          H  
ATOM   3006  HE2 TYR B 195     166.074 140.617 127.247  1.00  0.100          H  
ATOM   3007  HH  TYR B 195     165.784 137.108 127.226  1.00  0.100          H  
ATOM   3008  N   PRO B 196     163.113 143.624 121.605  1.00  0.110          N  
ATOM   3009  CA  PRO B 196     163.301 144.645 120.596  1.00  0.180          C  
ATOM   3010  C   PRO B 196     164.478 144.168 119.784  1.00  0.440          C  
ATOM   3011  O   PRO B 196     165.264 143.477 120.425  1.00  1.570          O  
ATOM   3012  CB  PRO B 196     163.583 145.896 121.416  1.00  0.270          C  
ATOM   3013  CG  PRO B 196     162.842 145.640 122.703  1.00  0.270          C  
ATOM   3014  CD  PRO B 196     162.994 144.145 122.955  1.00  0.270          C  
ATOM   3015  HA  PRO B 196     162.395 144.739 119.978  1.00  0.220          H  
ATOM   3016 1HB  PRO B 196     164.669 146.022 121.556  1.00  0.320          H  
ATOM   3017 2HB  PRO B 196     163.222 146.786 120.878  1.00  0.320          H  
ATOM   3018 1HG  PRO B 196     163.266 146.261 123.503  1.00  0.320          H  
ATOM   3019 2HG  PRO B 196     161.790 145.931 122.596  1.00  0.320          H  
ATOM   3020 1HD  PRO B 196     163.896 143.940 123.537  1.00  0.320          H  
ATOM   3021 2HD  PRO B 196     162.073 143.786 123.441  1.00  0.320          H  
ATOM   3022  N   ARG B 197     164.054 143.797 118.610  1.00  0.630          N  
ATOM   3023  CA  ARG B 197     164.947 143.638 117.486  1.00  0.510          C  
ATOM   3024  C   ARG B 197     165.677 142.306 117.618  1.00  0.400          C  
ATOM   3025  O   ARG B 197     166.832 142.151 117.205  1.00  0.450          O  
ATOM   3026  CB  ARG B 197     165.948 144.786 117.405  1.00  0.760          C  
ATOM   3027  CG  ARG B 197     165.324 146.182 117.230  1.00  0.760          C  
ATOM   3028  CD  ARG B 197     166.362 147.253 117.127  1.00  0.760          C  
ATOM   3029  NE  ARG B 197     167.144 147.164 115.885  1.00  0.760          N  
ATOM   3030  CZ  ARG B 197     166.771 147.660 114.678  1.00  0.760          C  
ATOM   3031  NH1 ARG B 197     165.619 148.289 114.531  1.00  0.760          N  
ATOM   3032  NH2 ARG B 197     167.575 147.512 113.636  1.00  0.760          N  
ATOM   3033  H   ARG B 197     163.525 142.930 118.738  1.00  0.760          H  
ATOM   3034  HA  ARG B 197     164.359 143.622 116.569  1.00  0.610          H  
ATOM   3035 1HB  ARG B 197     166.571 144.799 118.299  1.00  0.910          H  
ATOM   3036 2HB  ARG B 197     166.609 144.618 116.555  1.00  0.910          H  
ATOM   3037 1HG  ARG B 197     164.727 146.187 116.322  1.00  0.910          H  
ATOM   3038 2HG  ARG B 197     164.686 146.418 118.078  1.00  0.910          H  
ATOM   3039 1HD  ARG B 197     165.891 148.233 117.177  1.00  0.910          H  
ATOM   3040 2HD  ARG B 197     167.051 147.150 117.965  1.00  0.910          H  
ATOM   3041  HE  ARG B 197     168.040 146.693 115.936  1.00  0.910          H  
ATOM   3042 1HH1 ARG B 197     165.000 148.408 115.318  1.00  0.910          H  
ATOM   3043 2HH1 ARG B 197     165.353 148.655 113.627  1.00  0.910          H  
ATOM   3044 1HH2 ARG B 197     168.459 147.032 113.743  1.00  0.910          H  
ATOM   3045 2HH2 ARG B 197     167.310 147.877 112.733  1.00  0.910          H  
ATOM   3046  N   GLU B 198     164.892 141.309 118.048  1.00  0.300          N  
ATOM   3047  CA  GLU B 198     165.273 139.903 118.050  1.00  0.280          C  
ATOM   3048  C   GLU B 198     164.059 139.099 117.547  1.00  0.200          C  
ATOM   3049  O   GLU B 198     162.909 139.500 117.735  1.00  0.160          O  
ATOM   3050  CB  GLU B 198     165.724 139.417 119.439  1.00  0.400          C  
ATOM   3051  CG  GLU B 198     166.965 140.169 120.027  1.00  0.400          C  
ATOM   3052  CD  GLU B 198     167.512 139.579 121.342  1.00  0.400          C  
ATOM   3053  OE1 GLU B 198     167.163 138.463 121.652  1.00  0.400          O  
ATOM   3054  OE2 GLU B 198     168.265 140.262 122.029  1.00  0.400          O  
ATOM   3055  H   GLU B 198     163.974 141.547 118.437  1.00  0.360          H  
ATOM   3056  HA  GLU B 198     166.095 139.755 117.351  1.00  0.340          H  
ATOM   3057 1HB  GLU B 198     164.896 139.520 120.127  1.00  0.480          H  
ATOM   3058 2HB  GLU B 198     165.968 138.356 119.387  1.00  0.480          H  
ATOM   3059 1HG  GLU B 198     167.757 140.169 119.280  1.00  0.480          H  
ATOM   3060 2HG  GLU B 198     166.681 141.208 120.204  1.00  0.480          H  
ATOM   3061  N   LYS B 199     164.311 137.966 116.910  1.00  0.210          N  
ATOM   3062  CA  LYS B 199     163.227 137.121 116.424  1.00  0.200          C  
ATOM   3063  C   LYS B 199     162.666 136.277 117.576  1.00  0.200          C  
ATOM   3064  O   LYS B 199     163.385 136.056 118.547  1.00  0.180          O  
ATOM   3065  CB  LYS B 199     163.726 136.261 115.262  1.00  0.280          C  
ATOM   3066  CG  LYS B 199     164.071 137.064 114.011  1.00  0.280          C  
ATOM   3067  CD  LYS B 199     164.527 136.157 112.869  1.00  0.280          C  
ATOM   3068  CE  LYS B 199     164.864 136.959 111.614  1.00  0.280          C  
ATOM   3069  NZ  LYS B 199     165.321 136.082 110.496  1.00  0.280          N  
ATOM   3070  H   LYS B 199     165.273 137.689 116.777  1.00  0.250          H  
ATOM   3071  HA  LYS B 199     162.463 137.785 116.043  1.00  0.240          H  
ATOM   3072 1HB  LYS B 199     164.635 135.757 115.565  1.00  0.340          H  
ATOM   3073 2HB  LYS B 199     163.001 135.498 115.002  1.00  0.340          H  
ATOM   3074 1HG  LYS B 199     163.191 137.624 113.692  1.00  0.340          H  
ATOM   3075 2HG  LYS B 199     164.862 137.775 114.244  1.00  0.340          H  
ATOM   3076 1HD  LYS B 199     165.411 135.598 113.179  1.00  0.340          H  
ATOM   3077 2HD  LYS B 199     163.735 135.446 112.631  1.00  0.340          H  
ATOM   3078 1HE  LYS B 199     163.979 137.507 111.293  1.00  0.340          H  
ATOM   3079 2HE  LYS B 199     165.654 137.672 111.848  1.00  0.340          H  
ATOM   3080 1HZ  LYS B 199     165.534 136.650 109.687  1.00  0.340          H  
ATOM   3081 2HZ  LYS B 199     166.151 135.577 110.779  1.00  0.340          H  
ATOM   3082 3HZ  LYS B 199     164.592 135.424 110.261  1.00  0.340          H  
ATOM   3083  N   PRO B 200     161.399 135.813 117.511  1.00  0.200          N  
ATOM   3084  CA  PRO B 200     160.754 134.970 118.507  1.00  0.170          C  
ATOM   3085  C   PRO B 200     161.516 133.701 118.845  1.00  0.130          C  
ATOM   3086  O   PRO B 200     162.042 133.010 117.965  1.00  0.160          O  
ATOM   3087  CB  PRO B 200     159.426 134.618 117.829  1.00  0.260          C  
ATOM   3088  CG  PRO B 200     159.142 135.783 116.916  1.00  0.260          C  
ATOM   3089  CD  PRO B 200     160.494 136.201 116.389  1.00  0.260          C  
ATOM   3090  HA  PRO B 200     160.582 135.552 119.411  1.00  0.200          H  
ATOM   3091 1HB  PRO B 200     159.527 133.666 117.288  1.00  0.310          H  
ATOM   3092 2HB  PRO B 200     158.655 134.461 118.594  1.00  0.310          H  
ATOM   3093 1HG  PRO B 200     158.451 135.474 116.114  1.00  0.310          H  
ATOM   3094 2HG  PRO B 200     158.644 136.590 117.467  1.00  0.310          H  
ATOM   3095 1HD  PRO B 200     160.738 135.658 115.468  1.00  0.310          H  
ATOM   3096 2HD  PRO B 200     160.446 137.284 116.247  1.00  0.310          H  
ATOM   3097  N   ARG B 201     161.512 133.390 120.136  1.00  0.100          N  
ATOM   3098  CA  ARG B 201     162.148 132.221 120.718  1.00  0.130          C  
ATOM   3099  C   ARG B 201     161.213 131.547 121.702  1.00  0.100          C  
ATOM   3100  O   ARG B 201     160.290 132.168 122.220  1.00  0.090          O  
ATOM   3101  CB  ARG B 201     163.432 132.613 121.432  1.00  0.170          C  
ATOM   3102  CG  ARG B 201     164.522 133.185 120.539  1.00  0.170          C  
ATOM   3103  CD  ARG B 201     165.107 132.142 119.658  1.00  0.170          C  
ATOM   3104  NE  ARG B 201     166.192 132.649 118.865  1.00  0.170          N  
ATOM   3105  CZ  ARG B 201     166.059 133.233 117.655  1.00  0.170          C  
ATOM   3106  NH1 ARG B 201     164.869 133.399 117.095  1.00  0.170          N  
ATOM   3107  NH2 ARG B 201     167.149 133.643 117.016  1.00  0.170          N  
ATOM   3108  H   ARG B 201     161.074 134.062 120.771  1.00  0.120          H  
ATOM   3109  HA  ARG B 201     162.366 131.508 119.928  1.00  0.160          H  
ATOM   3110 1HB  ARG B 201     163.196 133.378 122.167  1.00  0.200          H  
ATOM   3111 2HB  ARG B 201     163.837 131.757 121.974  1.00  0.200          H  
ATOM   3112 1HG  ARG B 201     164.122 133.984 119.923  1.00  0.200          H  
ATOM   3113 2HG  ARG B 201     165.319 133.585 121.165  1.00  0.200          H  
ATOM   3114 1HD  ARG B 201     165.494 131.334 120.280  1.00  0.200          H  
ATOM   3115 2HD  ARG B 201     164.360 131.744 118.986  1.00  0.200          H  
ATOM   3116  HE  ARG B 201     167.126 132.551 119.241  1.00  0.200          H  
ATOM   3117 1HH1 ARG B 201     163.990 133.110 117.562  1.00  0.200          H  
ATOM   3118 2HH1 ARG B 201     164.798 133.833 116.194  1.00  0.200          H  
ATOM   3119 1HH2 ARG B 201     168.061 133.515 117.438  1.00  0.200          H  
ATOM   3120 2HH2 ARG B 201     167.073 134.080 116.111  1.00  0.200          H  
ATOM   3121  N   ALA B 202     161.402 130.254 121.928  1.00  0.130          N  
ATOM   3122  CA  ALA B 202     160.571 129.563 122.908  1.00  0.110          C  
ATOM   3123  C   ALA B 202     161.354 129.211 124.145  1.00  0.130          C  
ATOM   3124  O   ALA B 202     162.549 128.918 124.061  1.00  0.150          O  
ATOM   3125  CB  ALA B 202     160.008 128.287 122.323  1.00  0.160          C  
ATOM   3126  H   ALA B 202     162.146 129.757 121.459  1.00  0.160          H  
ATOM   3127  HA  ALA B 202     159.759 130.222 123.199  1.00  0.130          H  
ATOM   3128 1HB  ALA B 202     159.382 127.810 123.078  1.00  0.190          H  
ATOM   3129 2HB  ALA B 202     159.422 128.500 121.445  1.00  0.190          H  
ATOM   3130 3HB  ALA B 202     160.824 127.623 122.054  1.00  0.190          H  
ATOM   3131  N   CYS B 203     160.690 129.192 125.295  1.00  0.130          N  
ATOM   3132  CA  CYS B 203     161.381 128.678 126.468  1.00  0.130          C  
ATOM   3133  C   CYS B 203     160.856 127.274 126.738  1.00  0.170          C  
ATOM   3134  O   CYS B 203     159.749 126.947 126.308  1.00  0.260          O  
ATOM   3135  CB  CYS B 203     161.178 129.561 127.701  1.00  0.180          C  
ATOM   3136  SG  CYS B 203     159.529 129.542 128.361  1.00  0.180          S  
ATOM   3137  H   CYS B 203     159.711 129.480 125.328  1.00  0.160          H  
ATOM   3138  HA  CYS B 203     162.445 128.646 126.254  1.00  0.160          H  
ATOM   3139 1HB  CYS B 203     161.858 129.243 128.493  1.00  0.220          H  
ATOM   3140 2HB  CYS B 203     161.428 130.589 127.465  1.00  0.220          H  
ATOM   3141  N   PRO B 204     161.620 126.374 127.362  1.00  0.100          N  
ATOM   3142  CA  PRO B 204     161.127 125.087 127.797  1.00  0.130          C  
ATOM   3143  C   PRO B 204     160.028 125.285 128.818  1.00  0.150          C  
ATOM   3144  O   PRO B 204     160.179 126.124 129.704  1.00  0.210          O  
ATOM   3145  CB  PRO B 204     162.365 124.450 128.447  1.00  0.200          C  
ATOM   3146  CG  PRO B 204     163.547 125.166 127.820  1.00  0.200          C  
ATOM   3147  CD  PRO B 204     163.064 126.589 127.593  1.00  0.200          C  
ATOM   3148  HA  PRO B 204     160.769 124.510 126.933  1.00  0.160          H  
ATOM   3149 1HB  PRO B 204     162.321 124.576 129.540  1.00  0.230          H  
ATOM   3150 2HB  PRO B 204     162.372 123.367 128.253  1.00  0.230          H  
ATOM   3151 1HG  PRO B 204     164.417 125.120 128.495  1.00  0.230          H  
ATOM   3152 2HG  PRO B 204     163.843 124.665 126.886  1.00  0.230          H  
ATOM   3153 1HD  PRO B 204     163.230 127.221 128.486  1.00  0.230          H  
ATOM   3154 2HD  PRO B 204     163.583 126.958 126.703  1.00  0.230          H  
ATOM   3155  N   LEU B 205     158.996 124.458 128.788  1.00  0.170          N  
ATOM   3156  CA  LEU B 205     157.987 124.583 129.827  1.00  0.210          C  
ATOM   3157  C   LEU B 205     157.883 123.349 130.681  1.00  0.240          C  
ATOM   3158  O   LEU B 205     157.983 122.220 130.193  1.00  0.300          O  
ATOM   3159  CB  LEU B 205     156.590 124.840 129.265  1.00  0.280          C  
ATOM   3160  CG  LEU B 205     156.373 126.064 128.395  1.00  0.280          C  
ATOM   3161  CD1 LEU B 205     154.914 126.026 127.941  1.00  0.280          C  
ATOM   3162  CD2 LEU B 205     156.712 127.345 129.169  1.00  0.280          C  
ATOM   3163  H   LEU B 205     158.900 123.769 128.054  1.00  0.200          H  
ATOM   3164  HA  LEU B 205     158.260 125.399 130.492  1.00  0.250          H  
ATOM   3165 1HB  LEU B 205     156.299 123.970 128.682  1.00  0.330          H  
ATOM   3166 2HB  LEU B 205     155.905 124.917 130.115  1.00  0.330          H  
ATOM   3167  HG  LEU B 205     157.013 126.012 127.510  1.00  0.330          H  
ATOM   3168 1HD1 LEU B 205     154.699 126.863 127.308  1.00  0.330          H  
ATOM   3169 2HD1 LEU B 205     154.730 125.103 127.392  1.00  0.330          H  
ATOM   3170 3HD1 LEU B 205     154.263 126.058 128.813  1.00  0.330          H  
ATOM   3171 1HD2 LEU B 205     156.549 128.201 128.541  1.00  0.330          H  
ATOM   3172 2HD2 LEU B 205     156.086 127.420 130.060  1.00  0.330          H  
ATOM   3173 3HD2 LEU B 205     157.754 127.328 129.464  1.00  0.330          H  
ATOM   3174  N   SER B 206     157.582 123.587 131.942  1.00  0.220          N  
ATOM   3175  CA  SER B 206     157.278 122.534 132.900  1.00  0.210          C  
ATOM   3176  C   SER B 206     155.857 122.743 133.390  1.00  0.170          C  
ATOM   3177  O   SER B 206     155.262 123.809 133.169  1.00  0.220          O  
ATOM   3178  CB  SER B 206     158.273 122.481 134.055  1.00  0.300          C  
ATOM   3179  OG  SER B 206     159.566 122.158 133.610  1.00  0.300          O  
ATOM   3180  H   SER B 206     157.588 124.574 132.225  1.00  0.260          H  
ATOM   3181  HA  SER B 206     157.317 121.571 132.390  1.00  0.250          H  
ATOM   3182 1HB  SER B 206     158.304 123.419 134.560  1.00  0.360          H  
ATOM   3183 2HB  SER B 206     157.944 121.739 134.779  1.00  0.360          H  
ATOM   3184  HG  SER B 206     160.113 122.115 134.396  1.00  0.360          H  
ATOM   3185  N   SER B 207     155.303 121.755 134.077  1.00  0.120          N  
ATOM   3186  CA  SER B 207     153.947 121.914 134.570  1.00  0.160          C  
ATOM   3187  C   SER B 207     153.742 121.328 135.958  1.00  0.120          C  
ATOM   3188  O   SER B 207     154.533 120.512 136.442  1.00  0.140          O  
ATOM   3189  CB  SER B 207     152.984 121.281 133.596  1.00  0.210          C  
ATOM   3190  OG  SER B 207     153.177 119.894 133.517  1.00  0.210          O  
ATOM   3191  H   SER B 207     155.798 120.890 134.242  1.00  0.140          H  
ATOM   3192  HA  SER B 207     153.731 122.977 134.629  1.00  0.190          H  
ATOM   3193 1HB  SER B 207     151.993 121.487 133.918  1.00  0.250          H  
ATOM   3194 2HB  SER B 207     153.109 121.734 132.613  1.00  0.250          H  
ATOM   3195  HG  SER B 207     152.521 119.574 132.895  1.00  0.250          H  
ATOM   3196  N   GLN B 208     152.657 121.775 136.590  1.00  0.100          N  
ATOM   3197  CA  GLN B 208     152.255 121.380 137.936  1.00  0.130          C  
ATOM   3198  C   GLN B 208     150.746 121.184 138.072  1.00  0.160          C  
ATOM   3199  O   GLN B 208     149.953 122.029 137.651  1.00  0.140          O  
ATOM   3200  CB  GLN B 208     152.680 122.490 138.897  1.00  0.170          C  
ATOM   3201  CG  GLN B 208     152.377 122.277 140.348  1.00  0.170          C  
ATOM   3202  CD  GLN B 208     152.674 123.522 141.125  1.00  0.170          C  
ATOM   3203  OE1 GLN B 208     153.611 124.277 140.814  1.00  0.170          O  
ATOM   3204  NE2 GLN B 208     151.861 123.768 142.151  1.00  0.170          N  
ATOM   3205  H   GLN B 208     152.105 122.470 136.084  1.00  0.120          H  
ATOM   3206  HA  GLN B 208     152.752 120.444 138.189  1.00  0.160          H  
ATOM   3207 1HB  GLN B 208     153.754 122.632 138.808  1.00  0.200          H  
ATOM   3208 2HB  GLN B 208     152.217 123.410 138.605  1.00  0.200          H  
ATOM   3209 1HG  GLN B 208     151.325 122.051 140.483  1.00  0.200          H  
ATOM   3210 2HG  GLN B 208     152.992 121.466 140.735  1.00  0.200          H  
ATOM   3211 1HE2 GLN B 208     151.988 124.586 142.714  1.00  0.200          H  
ATOM   3212 2HE2 GLN B 208     151.103 123.137 142.360  1.00  0.200          H  
ATOM   3213  N   SER B 209     150.338 120.074 138.684  1.00  0.190          N  
ATOM   3214  CA  SER B 209     148.915 119.824 138.923  1.00  0.210          C  
ATOM   3215  C   SER B 209     148.330 120.845 139.895  1.00  0.240          C  
ATOM   3216  O   SER B 209     148.969 121.181 140.898  1.00  0.290          O  
ATOM   3217  CB  SER B 209     148.722 118.431 139.496  1.00  0.290          C  
ATOM   3218  OG  SER B 209     149.144 117.441 138.593  1.00  0.290          O  
ATOM   3219  H   SER B 209     151.010 119.383 138.989  1.00  0.230          H  
ATOM   3220  HA  SER B 209     148.378 119.905 137.975  1.00  0.250          H  
ATOM   3221 1HB  SER B 209     149.279 118.342 140.428  1.00  0.340          H  
ATOM   3222 2HB  SER B 209     147.667 118.286 139.733  1.00  0.340          H  
ATOM   3223  HG  SER B 209     148.974 116.598 139.025  1.00  0.340          H  
ATOM   3224  N   MET B 210     147.093 121.272 139.643  1.00  0.210          N  
ATOM   3225  CA  MET B 210     146.404 122.221 140.510  1.00  0.230          C  
ATOM   3226  C   MET B 210     145.428 121.539 141.464  1.00  0.360          C  
ATOM   3227  O   MET B 210     144.879 120.494 141.119  1.00  0.540          O  
ATOM   3228  CB  MET B 210     145.696 123.254 139.646  1.00  0.310          C  
ATOM   3229  CG  MET B 210     146.653 124.076 138.840  1.00  0.310          C  
ATOM   3230  SD  MET B 210     147.616 125.260 139.822  1.00  0.310          S  
ATOM   3231  CE  MET B 210     149.203 124.446 140.095  1.00  0.310          C  
ATOM   3232  H   MET B 210     146.629 120.958 138.783  1.00  0.250          H  
ATOM   3233  HA  MET B 210     147.158 122.717 141.077  1.00  0.280          H  
ATOM   3234 1HB  MET B 210     145.020 122.748 138.957  1.00  0.380          H  
ATOM   3235 2HB  MET B 210     145.094 123.919 140.250  1.00  0.380          H  
ATOM   3236 1HG  MET B 210     147.349 123.406 138.350  1.00  0.380          H  
ATOM   3237 2HG  MET B 210     146.112 124.624 138.066  1.00  0.380          H  
ATOM   3238 1HE  MET B 210     149.869 125.129 140.609  1.00  0.380          H  
ATOM   3239 2HE  MET B 210     149.086 123.578 140.690  1.00  0.380          H  
ATOM   3240 3HE  MET B 210     149.629 124.148 139.167  1.00  0.380          H  
ATOM   3241  N   PRO B 211     145.176 122.124 142.664  1.00  0.350          N  
ATOM   3242  CA  PRO B 211     144.230 121.682 143.689  1.00  0.410          C  
ATOM   3243  C   PRO B 211     142.807 121.375 143.229  1.00  0.330          C  
ATOM   3244  O   PRO B 211     142.143 120.533 143.833  1.00  0.290          O  
ATOM   3245  CB  PRO B 211     144.217 122.877 144.650  1.00  0.610          C  
ATOM   3246  CG  PRO B 211     145.585 123.476 144.538  1.00  0.610          C  
ATOM   3247  CD  PRO B 211     145.966 123.331 143.090  1.00  0.610          C  
ATOM   3248  HA  PRO B 211     144.654 120.800 144.191  1.00  0.490          H  
ATOM   3249 1HB  PRO B 211     143.425 123.578 144.363  1.00  0.740          H  
ATOM   3250 2HB  PRO B 211     143.978 122.536 145.668  1.00  0.740          H  
ATOM   3251 1HG  PRO B 211     145.563 124.528 144.868  1.00  0.740          H  
ATOM   3252 2HG  PRO B 211     146.280 122.950 145.212  1.00  0.740          H  
ATOM   3253 1HD  PRO B 211     145.697 124.229 142.517  1.00  0.740          H  
ATOM   3254 2HD  PRO B 211     147.050 123.136 143.097  1.00  0.740          H  
ATOM   3255  N   HIS B 212     142.311 122.036 142.188  1.00  0.330          N  
ATOM   3256  CA  HIS B 212     140.951 121.747 141.781  1.00  0.330          C  
ATOM   3257  C   HIS B 212     140.895 121.458 140.303  1.00  0.330          C  
ATOM   3258  O   HIS B 212     140.197 122.155 139.560  1.00  0.570          O  
ATOM   3259  CB  HIS B 212     140.040 122.928 142.119  1.00  0.460          C  
ATOM   3260  CG  HIS B 212     140.057 123.278 143.572  1.00  0.460          C  
ATOM   3261  ND1 HIS B 212     139.443 122.505 144.534  1.00  0.460          N  
ATOM   3262  CD2 HIS B 212     140.622 124.317 144.224  1.00  0.460          C  
ATOM   3263  CE1 HIS B 212     139.633 123.060 145.717  1.00  0.460          C  
ATOM   3264  NE2 HIS B 212     140.346 124.160 145.555  1.00  0.460          N  
ATOM   3265  H   HIS B 212     142.822 122.741 141.676  1.00  0.400          H  
ATOM   3266  HA  HIS B 212     140.579 120.867 142.300  1.00  0.400          H  
ATOM   3267 1HB  HIS B 212     140.353 123.803 141.549  1.00  0.550          H  
ATOM   3268 2HB  HIS B 212     139.017 122.694 141.830  1.00  0.550          H  
ATOM   3269  HD1 HIS B 212     139.265 121.525 144.434  1.00  0.550          H  
ATOM   3270  HD2 HIS B 212     141.206 125.171 143.885  1.00  0.550          H  
ATOM   3271  HE1 HIS B 212     139.225 122.599 146.616  1.00  0.550          H  
ATOM   3272  N   PHE B 213     141.586 120.383 139.900  1.00  0.190          N  
ATOM   3273  CA  PHE B 213     141.716 120.019 138.503  1.00  0.400          C  
ATOM   3274  C   PHE B 213     142.400 121.162 137.764  1.00  0.520          C  
ATOM   3275  O   PHE B 213     142.464 122.296 138.245  1.00  1.580          O  
ATOM   3276  CB  PHE B 213     140.345 119.658 137.910  1.00  0.480          C  
ATOM   3277  CG  PHE B 213     140.350 119.211 136.489  1.00  0.480          C  
ATOM   3278  CD1 PHE B 213     140.782 117.942 136.116  1.00  0.480          C  
ATOM   3279  CD2 PHE B 213     139.880 120.054 135.520  1.00  0.480          C  
ATOM   3280  CE1 PHE B 213     140.735 117.559 134.792  1.00  0.480          C  
ATOM   3281  CE2 PHE B 213     139.830 119.672 134.219  1.00  0.480          C  
ATOM   3282  CZ  PHE B 213     140.250 118.432 133.849  1.00  0.480          C  
ATOM   3283  H   PHE B 213     142.084 119.824 140.584  1.00  0.230          H  
ATOM   3284  HA  PHE B 213     142.359 119.141 138.431  1.00  0.480          H  
ATOM   3285 1HB  PHE B 213     139.895 118.870 138.507  1.00  0.570          H  
ATOM   3286 2HB  PHE B 213     139.682 120.509 137.963  1.00  0.570          H  
ATOM   3287  HD1 PHE B 213     141.151 117.249 136.874  1.00  0.570          H  
ATOM   3288  HD2 PHE B 213     139.533 121.054 135.804  1.00  0.570          H  
ATOM   3289  HE1 PHE B 213     141.069 116.564 134.496  1.00  0.570          H  
ATOM   3290  HE2 PHE B 213     139.443 120.364 133.482  1.00  0.570          H  
ATOM   3291  HZ  PHE B 213     140.192 118.140 132.814  1.00  0.570          H  
ATOM   3292  N   GLY B 214     143.023 120.865 136.659  1.00  0.610          N  
ATOM   3293  CA  GLY B 214     143.711 121.910 135.932  1.00  0.460          C  
ATOM   3294  C   GLY B 214     145.207 121.848 136.178  1.00  0.190          C  
ATOM   3295  O   GLY B 214     145.695 121.032 136.979  1.00  0.080          O  
ATOM   3296  H   GLY B 214     142.996 119.925 136.294  1.00  0.730          H  
ATOM   3297 1HA  GLY B 214     143.507 121.807 134.863  1.00  0.550          H  
ATOM   3298 2HA  GLY B 214     143.329 122.886 136.226  1.00  0.550          H  
ATOM   3299  N   THR B 215     145.918 122.671 135.415  1.00  0.260          N  
ATOM   3300  CA  THR B 215     147.378 122.716 135.376  1.00  0.210          C  
ATOM   3301  C   THR B 215     147.987 124.116 135.379  1.00  0.140          C  
ATOM   3302  O   THR B 215     147.476 125.030 134.723  1.00  0.140          O  
ATOM   3303  CB  THR B 215     147.858 121.982 134.097  1.00  0.310          C  
ATOM   3304  OG1 THR B 215     147.445 120.624 134.149  1.00  0.310          O  
ATOM   3305  CG2 THR B 215     149.355 122.031 133.915  1.00  0.310          C  
ATOM   3306  H   THR B 215     145.381 123.318 134.827  1.00  0.310          H  
ATOM   3307  HA  THR B 215     147.759 122.187 136.250  1.00  0.250          H  
ATOM   3308  HB  THR B 215     147.391 122.449 133.231  1.00  0.380          H  
ATOM   3309  HG1 THR B 215     146.489 120.603 134.201  1.00  0.380          H  
ATOM   3310 1HG2 THR B 215     149.613 121.494 133.005  1.00  0.380          H  
ATOM   3311 2HG2 THR B 215     149.700 123.046 133.818  1.00  0.380          H  
ATOM   3312 3HG2 THR B 215     149.833 121.558 134.770  1.00  0.380          H  
ATOM   3313  N   ARG B 216     149.111 124.261 136.084  1.00  0.130          N  
ATOM   3314  CA  ARG B 216     149.937 125.464 136.007  1.00  0.110          C  
ATOM   3315  C   ARG B 216     151.076 125.196 135.074  1.00  0.100          C  
ATOM   3316  O   ARG B 216     151.701 124.132 135.122  1.00  0.100          O  
ATOM   3317  CB  ARG B 216     150.535 125.882 137.328  1.00  0.160          C  
ATOM   3318  CG  ARG B 216     151.503 127.087 137.301  1.00  0.160          C  
ATOM   3319  CD  ARG B 216     151.776 127.530 138.682  1.00  0.160          C  
ATOM   3320  NE  ARG B 216     150.561 128.036 139.244  1.00  0.160          N  
ATOM   3321  CZ  ARG B 216     150.301 128.274 140.540  1.00  0.160          C  
ATOM   3322  NH1 ARG B 216     151.212 128.092 141.515  1.00  0.160          N  
ATOM   3323  NH2 ARG B 216     149.074 128.705 140.836  1.00  0.160          N  
ATOM   3324  H   ARG B 216     149.418 123.475 136.659  1.00  0.160          H  
ATOM   3325  HA  ARG B 216     149.346 126.292 135.619  1.00  0.130          H  
ATOM   3326 1HB  ARG B 216     149.729 126.155 137.976  1.00  0.190          H  
ATOM   3327 2HB  ARG B 216     151.064 125.064 137.755  1.00  0.190          H  
ATOM   3328 1HG  ARG B 216     152.451 126.803 136.842  1.00  0.190          H  
ATOM   3329 2HG  ARG B 216     151.053 127.914 136.744  1.00  0.190          H  
ATOM   3330 1HD  ARG B 216     152.119 126.683 139.282  1.00  0.190          H  
ATOM   3331 2HD  ARG B 216     152.523 128.324 138.689  1.00  0.190          H  
ATOM   3332  HE  ARG B 216     149.783 128.211 138.565  1.00  0.190          H  
ATOM   3333 1HH1 ARG B 216     152.195 127.793 141.346  1.00  0.190          H  
ATOM   3334 2HH1 ARG B 216     150.955 128.286 142.466  1.00  0.190          H  
ATOM   3335 1HH2 ARG B 216     148.374 128.836 140.062  1.00  0.190          H  
ATOM   3336 2HH2 ARG B 216     148.812 128.900 141.784  1.00  0.190          H  
ATOM   3337  N   TYR B 217     151.378 126.171 134.252  1.00  0.110          N  
ATOM   3338  CA  TYR B 217     152.487 126.076 133.340  1.00  0.110          C  
ATOM   3339  C   TYR B 217     153.518 127.077 133.788  1.00  0.100          C  
ATOM   3340  O   TYR B 217     153.182 128.207 134.166  1.00  0.100          O  
ATOM   3341  CB  TYR B 217     152.014 126.408 131.950  1.00  0.150          C  
ATOM   3342  CG  TYR B 217     150.960 125.487 131.474  1.00  0.150          C  
ATOM   3343  CD1 TYR B 217     149.654 125.769 131.818  1.00  0.150          C  
ATOM   3344  CD2 TYR B 217     151.255 124.377 130.713  1.00  0.150          C  
ATOM   3345  CE1 TYR B 217     148.663 124.971 131.427  1.00  0.150          C  
ATOM   3346  CE2 TYR B 217     150.223 123.563 130.304  1.00  0.150          C  
ATOM   3347  CZ  TYR B 217     148.928 123.875 130.670  1.00  0.150          C  
ATOM   3348  OH  TYR B 217     147.894 123.103 130.270  1.00  0.150          O  
ATOM   3349  H   TYR B 217     150.791 127.007 134.248  1.00  0.130          H  
ATOM   3350  HA  TYR B 217     152.924 125.078 133.375  1.00  0.130          H  
ATOM   3351 1HB  TYR B 217     151.607 127.403 131.972  1.00  0.180          H  
ATOM   3352 2HB  TYR B 217     152.849 126.390 131.252  1.00  0.180          H  
ATOM   3353  HD1 TYR B 217     149.420 126.643 132.419  1.00  0.180          H  
ATOM   3354  HD2 TYR B 217     152.285 124.150 130.438  1.00  0.180          H  
ATOM   3355  HE1 TYR B 217     147.659 125.206 131.718  1.00  0.180          H  
ATOM   3356  HE2 TYR B 217     150.424 122.680 129.697  1.00  0.180          H  
ATOM   3357  HH  TYR B 217     147.072 123.451 130.638  1.00  0.180          H  
ATOM   3358  N   VAL B 218     154.771 126.660 133.748  1.00  0.090          N  
ATOM   3359  CA  VAL B 218     155.882 127.508 134.131  1.00  0.090          C  
ATOM   3360  C   VAL B 218     157.019 127.593 133.130  1.00  0.080          C  
ATOM   3361  O   VAL B 218     157.564 126.587 132.657  1.00  0.130          O  
ATOM   3362  CB  VAL B 218     156.424 127.072 135.514  1.00  0.130          C  
ATOM   3363  CG1 VAL B 218     156.706 125.604 135.541  1.00  0.130          C  
ATOM   3364  CG2 VAL B 218     157.754 127.832 135.814  1.00  0.130          C  
ATOM   3365  H   VAL B 218     154.954 125.703 133.432  1.00  0.110          H  
ATOM   3366  HA  VAL B 218     155.492 128.520 134.255  1.00  0.110          H  
ATOM   3367  HB  VAL B 218     155.683 127.290 136.267  1.00  0.150          H  
ATOM   3368 1HG1 VAL B 218     157.089 125.320 136.503  1.00  0.150          H  
ATOM   3369 2HG1 VAL B 218     155.795 125.048 135.343  1.00  0.150          H  
ATOM   3370 3HG1 VAL B 218     157.435 125.387 134.793  1.00  0.150          H  
ATOM   3371 1HG2 VAL B 218     158.121 127.535 136.795  1.00  0.150          H  
ATOM   3372 2HG2 VAL B 218     158.516 127.589 135.077  1.00  0.150          H  
ATOM   3373 3HG2 VAL B 218     157.584 128.909 135.800  1.00  0.150          H  
ATOM   3374  N   CYS B 219     157.406 128.824 132.852  1.00  0.060          N  
ATOM   3375  CA  CYS B 219     158.535 129.133 132.003  1.00  0.060          C  
ATOM   3376  C   CYS B 219     159.737 129.580 132.805  1.00  0.050          C  
ATOM   3377  O   CYS B 219     159.629 130.399 133.730  1.00  0.060          O  
ATOM   3378  CB  CYS B 219     158.238 130.248 131.029  1.00  0.080          C  
ATOM   3379  SG  CYS B 219     159.694 130.671 130.037  1.00  0.080          S  
ATOM   3380  H   CYS B 219     156.875 129.592 133.269  1.00  0.070          H  
ATOM   3381  HA  CYS B 219     158.809 128.237 131.442  1.00  0.070          H  
ATOM   3382 1HB  CYS B 219     157.435 129.952 130.362  1.00  0.100          H  
ATOM   3383 2HB  CYS B 219     157.917 131.135 131.568  1.00  0.100          H  
ATOM   3384  N   GLN B 220     160.895 129.084 132.417  1.00  0.060          N  
ATOM   3385  CA  GLN B 220     162.170 129.512 132.972  1.00  0.050          C  
ATOM   3386  C   GLN B 220     163.025 130.028 131.835  1.00  0.050          C  
ATOM   3387  O   GLN B 220     163.282 129.300 130.877  1.00  0.040          O  
ATOM   3388  CB  GLN B 220     162.875 128.370 133.713  1.00  0.070          C  
ATOM   3389  CG  GLN B 220     164.318 128.695 134.174  1.00  0.070          C  
ATOM   3390  CD  GLN B 220     164.417 129.784 135.258  1.00  0.070          C  
ATOM   3391  OE1 GLN B 220     163.866 129.632 136.358  1.00  0.070          O  
ATOM   3392  NE2 GLN B 220     165.126 130.876 134.929  1.00  0.070          N  
ATOM   3393  H   GLN B 220     160.891 128.395 131.667  1.00  0.070          H  
ATOM   3394  HA  GLN B 220     162.003 130.336 133.668  1.00  0.060          H  
ATOM   3395 1HB  GLN B 220     162.292 128.099 134.594  1.00  0.090          H  
ATOM   3396 2HB  GLN B 220     162.920 127.494 133.067  1.00  0.090          H  
ATOM   3397 1HG  GLN B 220     164.753 127.785 134.582  1.00  0.090          H  
ATOM   3398 2HG  GLN B 220     164.908 129.022 133.317  1.00  0.090          H  
ATOM   3399 1HE2 GLN B 220     165.269 131.662 135.594  1.00  0.090          H  
ATOM   3400 2HE2 GLN B 220     165.570 130.954 134.002  1.00  0.090          H  
ATOM   3401  N   PHE B 221     163.469 131.270 131.909  1.00  0.060          N  
ATOM   3402  CA  PHE B 221     164.263 131.761 130.809  1.00  0.060          C  
ATOM   3403  C   PHE B 221     165.693 131.189 130.983  1.00  0.050          C  
ATOM   3404  O   PHE B 221     166.173 131.105 132.118  1.00  0.050          O  
ATOM   3405  CB  PHE B 221     164.166 133.286 130.786  1.00  0.080          C  
ATOM   3406  CG  PHE B 221     162.768 133.758 130.291  1.00  0.080          C  
ATOM   3407  CD1 PHE B 221     161.636 133.668 131.118  1.00  0.080          C  
ATOM   3408  CD2 PHE B 221     162.588 134.309 129.029  1.00  0.080          C  
ATOM   3409  CE1 PHE B 221     160.411 134.079 130.706  1.00  0.080          C  
ATOM   3410  CE2 PHE B 221     161.332 134.729 128.632  1.00  0.080          C  
ATOM   3411  CZ  PHE B 221     160.257 134.602 129.477  1.00  0.080          C  
ATOM   3412  H   PHE B 221     163.250 131.888 132.703  1.00  0.070          H  
ATOM   3413  HA  PHE B 221     163.791 131.414 129.903  1.00  0.070          H  
ATOM   3414 1HB  PHE B 221     164.328 133.683 131.792  1.00  0.100          H  
ATOM   3415 2HB  PHE B 221     164.932 133.703 130.130  1.00  0.100          H  
ATOM   3416  HD1 PHE B 221     161.717 133.253 132.093  1.00  0.100          H  
ATOM   3417  HD2 PHE B 221     163.439 134.409 128.351  1.00  0.100          H  
ATOM   3418  HE1 PHE B 221     159.553 133.983 131.371  1.00  0.100          H  
ATOM   3419  HE2 PHE B 221     161.191 135.159 127.655  1.00  0.100          H  
ATOM   3420  HZ  PHE B 221     159.287 134.916 129.171  1.00  0.100          H  
ATOM   3421  N   PRO B 222     166.387 130.764 129.896  1.00  0.060          N  
ATOM   3422  CA  PRO B 222     167.723 130.156 129.893  1.00  0.070          C  
ATOM   3423  C   PRO B 222     168.814 130.987 130.547  1.00  0.070          C  
ATOM   3424  O   PRO B 222     168.848 132.204 130.394  1.00  0.090          O  
ATOM   3425  CB  PRO B 222     168.028 130.038 128.388  1.00  0.110          C  
ATOM   3426  CG  PRO B 222     166.686 129.961 127.714  1.00  0.110          C  
ATOM   3427  CD  PRO B 222     165.784 130.858 128.525  1.00  0.110          C  
ATOM   3428  HA  PRO B 222     167.665 129.162 130.362  1.00  0.080          H  
ATOM   3429 1HB  PRO B 222     168.616 130.909 128.054  1.00  0.130          H  
ATOM   3430 2HB  PRO B 222     168.652 129.148 128.200  1.00  0.130          H  
ATOM   3431 1HG  PRO B 222     166.775 130.307 126.662  1.00  0.130          H  
ATOM   3432 2HG  PRO B 222     166.331 128.922 127.676  1.00  0.130          H  
ATOM   3433 1HD  PRO B 222     165.801 131.898 128.143  1.00  0.130          H  
ATOM   3434 2HD  PRO B 222     164.797 130.387 128.454  1.00  0.130          H  
ATOM   3435  N   ASP B 223     169.754 130.305 131.215  1.00  0.060          N  
ATOM   3436  CA  ASP B 223     170.911 130.930 131.870  1.00  0.070          C  
ATOM   3437  C   ASP B 223     171.753 131.721 130.873  1.00  0.100          C  
ATOM   3438  O   ASP B 223     172.429 132.692 131.215  1.00  0.130          O  
ATOM   3439  CB  ASP B 223     171.837 129.868 132.482  1.00  0.090          C  
ATOM   3440  CG  ASP B 223     171.288 129.124 133.703  1.00  0.090          C  
ATOM   3441  OD1 ASP B 223     170.277 129.502 134.230  1.00  0.090          O  
ATOM   3442  OD2 ASP B 223     171.907 128.164 134.089  1.00  0.090          O  
ATOM   3443  H   ASP B 223     169.654 129.302 131.301  1.00  0.070          H  
ATOM   3444  HA  ASP B 223     170.553 131.607 132.647  1.00  0.080          H  
ATOM   3445 1HB  ASP B 223     172.080 129.131 131.716  1.00  0.110          H  
ATOM   3446 2HB  ASP B 223     172.775 130.344 132.767  1.00  0.110          H  
ATOM   3447  N   GLN B 224     171.718 131.271 129.629  1.00  0.110          N  
ATOM   3448  CA  GLN B 224     172.486 131.831 128.537  1.00  0.140          C  
ATOM   3449  C   GLN B 224     171.896 133.116 127.959  1.00  0.130          C  
ATOM   3450  O   GLN B 224     172.540 133.768 127.135  1.00  0.150          O  
ATOM   3451  CB  GLN B 224     172.624 130.787 127.425  1.00  0.180          C  
ATOM   3452  CG  GLN B 224     173.365 129.519 127.860  1.00  0.180          C  
ATOM   3453  CD  GLN B 224     172.472 128.532 128.623  1.00  0.180          C  
ATOM   3454  OE1 GLN B 224     171.293 128.817 128.905  1.00  0.180          O  
ATOM   3455  NE2 GLN B 224     173.029 127.383 128.965  1.00  0.180          N  
ATOM   3456  H   GLN B 224     171.124 130.465 129.443  1.00  0.130          H  
ATOM   3457  HA  GLN B 224     173.480 132.067 128.915  1.00  0.170          H  
ATOM   3458 1HB  GLN B 224     171.632 130.506 127.068  1.00  0.220          H  
ATOM   3459 2HB  GLN B 224     173.163 131.222 126.585  1.00  0.220          H  
ATOM   3460 1HG  GLN B 224     173.755 129.017 126.976  1.00  0.220          H  
ATOM   3461 2HG  GLN B 224     174.184 129.808 128.518  1.00  0.220          H  
ATOM   3462 1HE2 GLN B 224     172.501 126.696 129.469  1.00  0.220          H  
ATOM   3463 2HE2 GLN B 224     173.982 127.195 128.722  1.00  0.220          H  
ATOM   3464  N   GLU B 225     170.659 133.457 128.325  1.00  0.110          N  
ATOM   3465  CA  GLU B 225     170.010 134.638 127.774  1.00  0.100          C  
ATOM   3466  C   GLU B 225     169.632 135.640 128.865  1.00  0.110          C  
ATOM   3467  O   GLU B 225     168.515 135.605 129.382  1.00  0.180          O  
ATOM   3468  CB  GLU B 225     168.750 134.225 127.005  1.00  0.140          C  
ATOM   3469  CG  GLU B 225     169.006 133.326 125.796  1.00  0.140          C  
ATOM   3470  CD  GLU B 225     167.740 132.936 125.082  1.00  0.140          C  
ATOM   3471  OE1 GLU B 225     166.694 133.400 125.480  1.00  0.140          O  
ATOM   3472  OE2 GLU B 225     167.813 132.166 124.155  1.00  0.140          O  
ATOM   3473  H   GLU B 225     170.163 132.921 129.043  1.00  0.130          H  
ATOM   3474  HA  GLU B 225     170.698 135.130 127.088  1.00  0.120          H  
ATOM   3475 1HB  GLU B 225     168.079 133.686 127.680  1.00  0.170          H  
ATOM   3476 2HB  GLU B 225     168.225 135.117 126.662  1.00  0.170          H  
ATOM   3477 1HG  GLU B 225     169.665 133.846 125.102  1.00  0.170          H  
ATOM   3478 2HG  GLU B 225     169.518 132.424 126.131  1.00  0.170          H  
ATOM   3479  N   GLU B 226     170.557 136.527 129.231  1.00  0.150          N  
ATOM   3480  CA  GLU B 226     170.275 137.489 130.299  1.00  0.150          C  
ATOM   3481  C   GLU B 226     169.214 138.477 129.838  1.00  0.150          C  
ATOM   3482  O   GLU B 226     169.239 138.920 128.687  1.00  0.280          O  
ATOM   3483  CB  GLU B 226     171.535 138.231 130.774  1.00  0.210          C  
ATOM   3484  CG  GLU B 226     171.283 139.183 131.994  1.00  0.210          C  
ATOM   3485  CD  GLU B 226     172.531 139.809 132.564  1.00  0.210          C  
ATOM   3486  OE1 GLU B 226     173.596 139.466 132.126  1.00  0.210          O  
ATOM   3487  OE2 GLU B 226     172.415 140.676 133.429  1.00  0.210          O  
ATOM   3488  H   GLU B 226     171.459 136.519 128.776  1.00  0.180          H  
ATOM   3489  HA  GLU B 226     169.873 136.942 131.154  1.00  0.180          H  
ATOM   3490 1HB  GLU B 226     172.299 137.506 131.059  1.00  0.250          H  
ATOM   3491 2HB  GLU B 226     171.934 138.832 129.958  1.00  0.250          H  
ATOM   3492 1HG  GLU B 226     170.628 139.994 131.677  1.00  0.250          H  
ATOM   3493 2HG  GLU B 226     170.769 138.627 132.782  1.00  0.250          H  
ATOM   3494  N   VAL B 227     168.287 138.814 130.730  1.00  0.070          N  
ATOM   3495  CA  VAL B 227     167.244 139.775 130.411  1.00  0.040          C  
ATOM   3496  C   VAL B 227     167.731 141.173 130.820  1.00  0.070          C  
ATOM   3497  O   VAL B 227     168.181 141.370 131.947  1.00  0.190          O  
ATOM   3498  CB  VAL B 227     165.922 139.412 131.148  1.00  0.070          C  
ATOM   3499  CG1 VAL B 227     164.821 140.425 130.818  1.00  0.070          C  
ATOM   3500  CG2 VAL B 227     165.466 138.001 130.765  1.00  0.070          C  
ATOM   3501  H   VAL B 227     168.333 138.405 131.652  1.00  0.080          H  
ATOM   3502  HA  VAL B 227     167.065 139.759 129.336  1.00  0.050          H  
ATOM   3503  HB  VAL B 227     166.099 139.458 132.223  1.00  0.080          H  
ATOM   3504 1HG1 VAL B 227     163.917 140.162 131.360  1.00  0.080          H  
ATOM   3505 2HG1 VAL B 227     165.134 141.419 131.103  1.00  0.080          H  
ATOM   3506 3HG1 VAL B 227     164.621 140.402 129.749  1.00  0.080          H  
ATOM   3507 1HG2 VAL B 227     164.556 137.758 131.298  1.00  0.080          H  
ATOM   3508 2HG2 VAL B 227     165.276 137.958 129.712  1.00  0.080          H  
ATOM   3509 3HG2 VAL B 227     166.241 137.277 131.021  1.00  0.080          H  
ATOM   3510  N   ARG B 228     167.660 142.116 129.891  1.00  0.070          N  
ATOM   3511  CA  ARG B 228     168.092 143.502 130.100  1.00  0.070          C  
ATOM   3512  C   ARG B 228     167.066 144.291 130.920  1.00  0.070          C  
ATOM   3513  O   ARG B 228     165.901 143.932 130.959  1.00  0.080          O  
ATOM   3514  CB  ARG B 228     168.265 144.195 128.746  1.00  0.100          C  
ATOM   3515  CG  ARG B 228     169.284 143.553 127.822  1.00  0.100          C  
ATOM   3516  CD  ARG B 228     169.556 144.348 126.592  1.00  0.100          C  
ATOM   3517  NE  ARG B 228     168.387 144.495 125.688  1.00  0.100          N  
ATOM   3518  CZ  ARG B 228     168.006 143.626 124.706  1.00  0.100          C  
ATOM   3519  NH1 ARG B 228     168.660 142.484 124.494  1.00  0.100          N  
ATOM   3520  NH2 ARG B 228     166.979 143.955 123.943  1.00  0.100          N  
ATOM   3521  H   ARG B 228     167.331 141.826 128.982  1.00  0.080          H  
ATOM   3522  HA  ARG B 228     169.045 143.498 130.631  1.00  0.080          H  
ATOM   3523 1HB  ARG B 228     167.337 144.203 128.215  1.00  0.120          H  
ATOM   3524 2HB  ARG B 228     168.561 145.235 128.906  1.00  0.120          H  
ATOM   3525 1HG  ARG B 228     170.211 143.471 128.347  1.00  0.120          H  
ATOM   3526 2HG  ARG B 228     168.944 142.560 127.533  1.00  0.120          H  
ATOM   3527 1HD  ARG B 228     169.876 145.346 126.894  1.00  0.120          H  
ATOM   3528 2HD  ARG B 228     170.366 143.881 126.036  1.00  0.120          H  
ATOM   3529  HE  ARG B 228     167.847 145.357 125.769  1.00  0.120          H  
ATOM   3530 1HH1 ARG B 228     169.447 142.236 125.074  1.00  0.120          H  
ATOM   3531 2HH1 ARG B 228     168.383 141.832 123.721  1.00  0.120          H  
ATOM   3532 1HH2 ARG B 228     166.503 144.841 124.098  1.00  0.120          H  
ATOM   3533 2HH2 ARG B 228     166.691 143.348 123.183  1.00  0.120          H  
ATOM   3534  N   LEU B 229     167.479 145.370 131.558  1.00  0.080          N  
ATOM   3535  CA  LEU B 229     166.565 146.260 132.257  1.00  0.070          C  
ATOM   3536  C   LEU B 229     166.111 147.388 131.336  1.00  0.020          C  
ATOM   3537  O   LEU B 229     166.875 147.859 130.483  1.00  0.020          O  
ATOM   3538  CB  LEU B 229     167.246 146.947 133.457  1.00  0.100          C  
ATOM   3539  CG  LEU B 229     167.840 146.127 134.605  1.00  0.100          C  
ATOM   3540  CD1 LEU B 229     168.538 147.091 135.548  1.00  0.100          C  
ATOM   3541  CD2 LEU B 229     166.777 145.391 135.367  1.00  0.100          C  
ATOM   3542  H   LEU B 229     168.462 145.590 131.553  1.00  0.100          H  
ATOM   3543  HA  LEU B 229     165.691 145.703 132.581  1.00  0.080          H  
ATOM   3544 1HB  LEU B 229     168.056 147.563 133.064  1.00  0.120          H  
ATOM   3545 2HB  LEU B 229     166.513 147.599 133.905  1.00  0.120          H  
ATOM   3546  HG  LEU B 229     168.572 145.416 134.213  1.00  0.120          H  
ATOM   3547 1HD1 LEU B 229     168.972 146.541 136.362  1.00  0.120          H  
ATOM   3548 2HD1 LEU B 229     169.314 147.615 135.011  1.00  0.120          H  
ATOM   3549 3HD1 LEU B 229     167.823 147.806 135.938  1.00  0.120          H  
ATOM   3550 1HD2 LEU B 229     167.265 144.864 136.161  1.00  0.120          H  
ATOM   3551 2HD2 LEU B 229     166.056 146.081 135.783  1.00  0.120          H  
ATOM   3552 3HD2 LEU B 229     166.284 144.693 134.711  1.00  0.120          H  
ATOM   3553  N   PHE B 230     164.907 147.896 131.598  1.00  0.030          N  
ATOM   3554  CA  PHE B 230     164.293 149.068 130.979  1.00  0.030          C  
ATOM   3555  C   PHE B 230     163.928 148.922 129.503  1.00  0.020          C  
ATOM   3556  O   PHE B 230     163.989 149.891 128.747  1.00  0.030          O  
ATOM   3557  CB  PHE B 230     165.189 150.302 131.217  1.00  0.040          C  
ATOM   3558  CG  PHE B 230     165.475 150.527 132.721  1.00  0.040          C  
ATOM   3559  CD1 PHE B 230     166.726 150.263 133.275  1.00  0.040          C  
ATOM   3560  CD2 PHE B 230     164.471 150.964 133.576  1.00  0.040          C  
ATOM   3561  CE1 PHE B 230     166.952 150.423 134.637  1.00  0.040          C  
ATOM   3562  CE2 PHE B 230     164.704 151.128 134.933  1.00  0.040          C  
ATOM   3563  CZ  PHE B 230     165.935 150.856 135.458  1.00  0.040          C  
ATOM   3564  H   PHE B 230     164.305 147.422 132.265  1.00  0.040          H  
ATOM   3565  HA  PHE B 230     163.359 149.255 131.513  1.00  0.040          H  
ATOM   3566 1HB  PHE B 230     166.135 150.207 130.683  1.00  0.050          H  
ATOM   3567 2HB  PHE B 230     164.689 151.188 130.831  1.00  0.050          H  
ATOM   3568  HD1 PHE B 230     167.530 149.908 132.621  1.00  0.050          H  
ATOM   3569  HD2 PHE B 230     163.473 151.170 133.170  1.00  0.050          H  
ATOM   3570  HE1 PHE B 230     167.930 150.204 135.060  1.00  0.050          H  
ATOM   3571  HE2 PHE B 230     163.899 151.465 135.594  1.00  0.050          H  
ATOM   3572  HZ  PHE B 230     166.093 150.987 136.532  1.00  0.050          H  
ATOM   3573  N   PHE B 231     163.473 147.726 129.100  1.00  0.010          N  
ATOM   3574  CA  PHE B 231     163.026 147.565 127.719  1.00  0.010          C  
ATOM   3575  C   PHE B 231     161.744 146.707 127.765  1.00  0.010          C  
ATOM   3576  O   PHE B 231     161.569 145.935 128.704  1.00  0.010          O  
ATOM   3577  CB  PHE B 231     164.068 146.803 126.907  1.00  0.010          C  
ATOM   3578  CG  PHE B 231     164.050 145.357 127.165  1.00  0.010          C  
ATOM   3579  CD1 PHE B 231     163.336 144.563 126.309  1.00  0.010          C  
ATOM   3580  CD2 PHE B 231     164.646 144.777 128.226  1.00  0.010          C  
ATOM   3581  CE1 PHE B 231     163.234 143.242 126.489  1.00  0.010          C  
ATOM   3582  CE2 PHE B 231     164.520 143.415 128.400  1.00  0.010          C  
ATOM   3583  CZ  PHE B 231     163.826 142.675 127.543  1.00  0.010          C  
ATOM   3584  H   PHE B 231     163.450 146.951 129.751  1.00  0.010          H  
ATOM   3585  HA  PHE B 231     162.842 148.546 127.289  1.00  0.010          H  
ATOM   3586 1HB  PHE B 231     163.971 146.982 125.847  1.00  0.020          H  
ATOM   3587 2HB  PHE B 231     165.051 147.171 127.192  1.00  0.020          H  
ATOM   3588  HD1 PHE B 231     162.835 145.029 125.481  1.00  0.020          H  
ATOM   3589  HD2 PHE B 231     165.206 145.387 128.937  1.00  0.020          H  
ATOM   3590  HE1 PHE B 231     162.668 142.639 125.797  1.00  0.020          H  
ATOM   3591  HE2 PHE B 231     164.967 142.917 129.227  1.00  0.020          H  
ATOM   3592  HZ  PHE B 231     163.740 141.613 127.710  1.00  0.020          H  
ATOM   3593  N   PRO B 232     160.858 146.787 126.757  1.00  0.020          N  
ATOM   3594  CA  PRO B 232     159.643 145.991 126.587  1.00  0.020          C  
ATOM   3595  C   PRO B 232     159.832 144.569 126.051  1.00  0.030          C  
ATOM   3596  O   PRO B 232     160.043 144.398 124.851  1.00  0.060          O  
ATOM   3597  CB  PRO B 232     158.852 146.826 125.574  1.00  0.030          C  
ATOM   3598  CG  PRO B 232     159.883 147.567 124.772  1.00  0.030          C  
ATOM   3599  CD  PRO B 232     161.037 147.821 125.716  1.00  0.030          C  
ATOM   3600  HA  PRO B 232     159.114 145.956 127.553  1.00  0.020          H  
ATOM   3601 1HB  PRO B 232     158.254 146.160 124.940  1.00  0.040          H  
ATOM   3602 2HB  PRO B 232     158.148 147.482 126.089  1.00  0.040          H  
ATOM   3603 1HG  PRO B 232     160.169 146.958 123.907  1.00  0.040          H  
ATOM   3604 2HG  PRO B 232     159.451 148.497 124.371  1.00  0.040          H  
ATOM   3605 1HD  PRO B 232     161.968 147.691 125.172  1.00  0.040          H  
ATOM   3606 2HD  PRO B 232     160.940 148.828 126.140  1.00  0.040          H  
ATOM   3607  N   LEU B 233     159.756 143.555 126.907  1.00  0.020          N  
ATOM   3608  CA  LEU B 233     159.868 142.160 126.468  1.00  0.020          C  
ATOM   3609  C   LEU B 233     158.486 141.692 126.021  1.00  0.020          C  
ATOM   3610  O   LEU B 233     157.490 141.897 126.716  1.00  0.030          O  
ATOM   3611  CB  LEU B 233     160.410 141.265 127.616  1.00  0.030          C  
ATOM   3612  CG  LEU B 233     160.641 139.721 127.330  1.00  0.030          C  
ATOM   3613  CD1 LEU B 233     161.742 139.502 126.296  1.00  0.030          C  
ATOM   3614  CD2 LEU B 233     161.049 139.045 128.633  1.00  0.030          C  
ATOM   3615  H   LEU B 233     159.611 143.736 127.897  1.00  0.020          H  
ATOM   3616  HA  LEU B 233     160.532 142.107 125.611  1.00  0.020          H  
ATOM   3617 1HB  LEU B 233     161.323 141.680 127.978  1.00  0.030          H  
ATOM   3618 2HB  LEU B 233     159.694 141.327 128.435  1.00  0.030          H  
ATOM   3619  HG  LEU B 233     159.721 139.281 126.945  1.00  0.030          H  
ATOM   3620 1HD1 LEU B 233     161.877 138.435 126.124  1.00  0.030          H  
ATOM   3621 2HD1 LEU B 233     161.478 139.971 125.377  1.00  0.030          H  
ATOM   3622 3HD1 LEU B 233     162.667 139.921 126.653  1.00  0.030          H  
ATOM   3623 1HD2 LEU B 233     161.208 137.978 128.466  1.00  0.030          H  
ATOM   3624 2HD2 LEU B 233     161.973 139.492 129.007  1.00  0.030          H  
ATOM   3625 3HD2 LEU B 233     160.255 139.187 129.365  1.00  0.030          H  
ATOM   3626  N   HIS B 234     158.403 141.075 124.856  1.00  0.020          N  
ATOM   3627  CA  HIS B 234     157.124 140.613 124.348  1.00  0.020          C  
ATOM   3628  C   HIS B 234     156.927 139.153 124.696  1.00  0.030          C  
ATOM   3629  O   HIS B 234     157.719 138.306 124.286  1.00  0.040          O  
ATOM   3630  CB  HIS B 234     157.065 140.819 122.832  1.00  0.030          C  
ATOM   3631  CG  HIS B 234     155.765 140.461 122.185  1.00  0.030          C  
ATOM   3632  ND1 HIS B 234     155.664 140.230 120.828  1.00  0.030          N  
ATOM   3633  CD2 HIS B 234     154.512 140.299 122.688  1.00  0.030          C  
ATOM   3634  CE1 HIS B 234     154.417 139.935 120.524  1.00  0.030          C  
ATOM   3635  NE2 HIS B 234     153.696 139.976 121.629  1.00  0.030          N  
ATOM   3636  H   HIS B 234     159.240 140.911 124.288  1.00  0.020          H  
ATOM   3637  HA  HIS B 234     156.312 141.178 124.806  1.00  0.020          H  
ATOM   3638 1HB  HIS B 234     157.274 141.865 122.610  1.00  0.030          H  
ATOM   3639 2HB  HIS B 234     157.853 140.229 122.362  1.00  0.030          H  
ATOM   3640  HD1 HIS B 234     156.422 140.207 120.173  1.00  0.030          H  
ATOM   3641  HD2 HIS B 234     154.093 140.379 123.696  1.00  0.030          H  
ATOM   3642  HE1 HIS B 234     154.137 139.712 119.494  1.00  0.030          H  
ATOM   3643  N   LEU B 235     155.915 138.862 125.510  1.00  0.040          N  
ATOM   3644  CA  LEU B 235     155.640 137.504 125.953  1.00  0.060          C  
ATOM   3645  C   LEU B 235     154.260 137.025 125.527  1.00  0.050          C  
ATOM   3646  O   LEU B 235     153.261 137.722 125.726  1.00  0.050          O  
ATOM   3647  CB  LEU B 235     155.688 137.461 127.478  1.00  0.080          C  
ATOM   3648  CG  LEU B 235     156.971 137.890 128.160  1.00  0.080          C  
ATOM   3649  CD1 LEU B 235     156.738 137.885 129.620  1.00  0.080          C  
ATOM   3650  CD2 LEU B 235     158.045 136.948 127.800  1.00  0.080          C  
ATOM   3651  H   LEU B 235     155.305 139.616 125.840  1.00  0.050          H  
ATOM   3652  HA  LEU B 235     156.368 136.825 125.514  1.00  0.070          H  
ATOM   3653 1HB  LEU B 235     154.888 138.094 127.858  1.00  0.090          H  
ATOM   3654 2HB  LEU B 235     155.496 136.444 127.780  1.00  0.090          H  
ATOM   3655  HG  LEU B 235     157.252 138.905 127.862  1.00  0.090          H  
ATOM   3656 1HD1 LEU B 235     157.648 138.172 130.137  1.00  0.090          H  
ATOM   3657 2HD1 LEU B 235     155.941 138.585 129.874  1.00  0.090          H  
ATOM   3658 3HD1 LEU B 235     156.449 136.888 129.912  1.00  0.090          H  
ATOM   3659 1HD2 LEU B 235     158.953 137.220 128.304  1.00  0.090          H  
ATOM   3660 2HD2 LEU B 235     157.746 135.951 128.090  1.00  0.090          H  
ATOM   3661 3HD2 LEU B 235     158.199 136.990 126.746  1.00  0.090          H  
ATOM   3662  N   TRP B 236     154.167 135.822 124.977  1.00  0.060          N  
ATOM   3663  CA  TRP B 236     152.838 135.343 124.633  1.00  0.060          C  
ATOM   3664  C   TRP B 236     152.770 133.824 124.653  1.00  0.060          C  
ATOM   3665  O   TRP B 236     153.766 133.134 124.436  1.00  0.060          O  
ATOM   3666  CB  TRP B 236     152.420 135.954 123.278  1.00  0.080          C  
ATOM   3667  CG  TRP B 236     153.190 135.536 122.041  1.00  0.080          C  
ATOM   3668  CD1 TRP B 236     152.760 134.637 121.115  1.00  0.080          C  
ATOM   3669  CD2 TRP B 236     154.515 135.971 121.587  1.00  0.080          C  
ATOM   3670  NE1 TRP B 236     153.686 134.513 120.105  1.00  0.080          N  
ATOM   3671  CE2 TRP B 236     154.772 135.311 120.390  1.00  0.080          C  
ATOM   3672  CE3 TRP B 236     155.474 136.850 122.087  1.00  0.080          C  
ATOM   3673  CZ2 TRP B 236     155.954 135.501 119.686  1.00  0.080          C  
ATOM   3674  CZ3 TRP B 236     156.647 137.033 121.388  1.00  0.080          C  
ATOM   3675  CH2 TRP B 236     156.887 136.382 120.228  1.00  0.080          C  
ATOM   3676  H   TRP B 236     155.008 135.264 124.783  1.00  0.070          H  
ATOM   3677  HA  TRP B 236     152.143 135.701 125.388  1.00  0.070          H  
ATOM   3678 1HB  TRP B 236     151.371 135.724 123.099  1.00  0.100          H  
ATOM   3679 2HB  TRP B 236     152.490 137.033 123.343  1.00  0.100          H  
ATOM   3680  HD1 TRP B 236     151.801 134.118 121.152  1.00  0.100          H  
ATOM   3681  HE1 TRP B 236     153.568 133.932 119.285  1.00  0.100          H  
ATOM   3682  HE3 TRP B 236     155.308 137.384 123.000  1.00  0.100          H  
ATOM   3683  HZ2 TRP B 236     156.157 134.985 118.748  1.00  0.100          H  
ATOM   3684  HZ3 TRP B 236     157.376 137.724 121.796  1.00  0.100          H  
ATOM   3685  HH2 TRP B 236     157.824 136.560 119.716  1.00  0.100          H  
ATOM   3686  N   VAL B 237     151.582 133.294 124.874  1.00  0.070          N  
ATOM   3687  CA  VAL B 237     151.414 131.845 124.924  1.00  0.080          C  
ATOM   3688  C   VAL B 237     150.602 131.363 123.770  1.00  0.080          C  
ATOM   3689  O   VAL B 237     149.455 131.791 123.593  1.00  0.070          O  
ATOM   3690  CB  VAL B 237     150.730 131.396 126.222  1.00  0.110          C  
ATOM   3691  CG1 VAL B 237     150.525 129.865 126.230  1.00  0.110          C  
ATOM   3692  CG2 VAL B 237     151.567 131.811 127.404  1.00  0.110          C  
ATOM   3693  H   VAL B 237     150.797 133.941 124.997  1.00  0.080          H  
ATOM   3694  HA  VAL B 237     152.394 131.372 124.870  1.00  0.100          H  
ATOM   3695  HB  VAL B 237     149.773 131.847 126.270  1.00  0.130          H  
ATOM   3696 1HG1 VAL B 237     150.025 129.579 127.145  1.00  0.130          H  
ATOM   3697 2HG1 VAL B 237     149.909 129.554 125.387  1.00  0.130          H  
ATOM   3698 3HG1 VAL B 237     151.495 129.368 126.170  1.00  0.130          H  
ATOM   3699 1HG2 VAL B 237     151.071 131.513 128.316  1.00  0.130          H  
ATOM   3700 2HG2 VAL B 237     152.527 131.319 127.335  1.00  0.130          H  
ATOM   3701 3HG2 VAL B 237     151.706 132.886 127.408  1.00  0.130          H  
ATOM   3702  N   LYS B 238     151.204 130.438 123.025  1.00  0.080          N  
ATOM   3703  CA  LYS B 238     150.633 129.846 121.835  1.00  0.070          C  
ATOM   3704  C   LYS B 238     150.146 128.414 122.061  1.00  0.090          C  
ATOM   3705  O   LYS B 238     150.782 127.604 122.752  1.00  0.130          O  
ATOM   3706  CB  LYS B 238     151.684 129.867 120.710  1.00  0.100          C  
ATOM   3707  CG  LYS B 238     151.228 129.308 119.344  1.00  0.100          C  
ATOM   3708  CD  LYS B 238     152.346 129.429 118.307  1.00  0.100          C  
ATOM   3709  CE  LYS B 238     151.945 128.844 116.957  1.00  0.100          C  
ATOM   3710  NZ  LYS B 238     153.061 128.933 115.962  1.00  0.100          N  
ATOM   3711  H   LYS B 238     152.137 130.126 123.316  1.00  0.100          H  
ATOM   3712  HA  LYS B 238     149.782 130.448 121.531  1.00  0.080          H  
ATOM   3713 1HB  LYS B 238     152.013 130.895 120.554  1.00  0.120          H  
ATOM   3714 2HB  LYS B 238     152.559 129.294 121.031  1.00  0.120          H  
ATOM   3715 1HG  LYS B 238     150.984 128.252 119.439  1.00  0.120          H  
ATOM   3716 2HG  LYS B 238     150.336 129.839 118.999  1.00  0.120          H  
ATOM   3717 1HD  LYS B 238     152.615 130.478 118.178  1.00  0.120          H  
ATOM   3718 2HD  LYS B 238     153.220 128.887 118.671  1.00  0.120          H  
ATOM   3719 1HE  LYS B 238     151.668 127.796 117.089  1.00  0.120          H  
ATOM   3720 2HE  LYS B 238     151.084 129.390 116.571  1.00  0.120          H  
ATOM   3721 1HZ  LYS B 238     152.770 128.540 115.073  1.00  0.120          H  
ATOM   3722 2HZ  LYS B 238     153.317 129.900 115.826  1.00  0.120          H  
ATOM   3723 3HZ  LYS B 238     153.861 128.420 116.307  1.00  0.120          H  
ATOM   3724  N   ASN B 239     149.012 128.102 121.441  1.00  0.080          N  
ATOM   3725  CA  ASN B 239     148.487 126.750 121.390  1.00  0.100          C  
ATOM   3726  C   ASN B 239     149.102 126.104 120.171  1.00  0.090          C  
ATOM   3727  O   ASN B 239     148.827 126.513 119.033  1.00  0.130          O  
ATOM   3728  CB  ASN B 239     146.975 126.675 121.364  1.00  0.130          C  
ATOM   3729  CG  ASN B 239     146.484 125.199 121.400  1.00  0.130          C  
ATOM   3730  OD1 ASN B 239     146.939 124.309 120.621  1.00  0.130          O  
ATOM   3731  ND2 ASN B 239     145.556 124.932 122.299  1.00  0.130          N  
ATOM   3732  H   ASN B 239     148.520 128.851 120.953  1.00  0.100          H  
ATOM   3733  HA  ASN B 239     148.835 126.194 122.265  1.00  0.120          H  
ATOM   3734 1HB  ASN B 239     146.570 127.206 122.222  1.00  0.160          H  
ATOM   3735 2HB  ASN B 239     146.600 127.163 120.468  1.00  0.160          H  
ATOM   3736 1HD2 ASN B 239     145.179 124.005 122.375  1.00  0.160          H  
ATOM   3737 2HD2 ASN B 239     145.205 125.657 122.892  1.00  0.160          H  
ATOM   3738  N   VAL B 240     149.931 125.112 120.437  1.00  0.200          N  
ATOM   3739  CA  VAL B 240     150.770 124.386 119.502  1.00  0.330          C  
ATOM   3740  C   VAL B 240     150.013 123.720 118.364  1.00  0.180          C  
ATOM   3741  O   VAL B 240     150.562 123.571 117.271  1.00  0.220          O  
ATOM   3742  CB  VAL B 240     151.594 123.347 120.292  1.00  0.410          C  
ATOM   3743  CG1 VAL B 240     152.346 122.394 119.371  1.00  0.410          C  
ATOM   3744  CG2 VAL B 240     152.581 124.109 121.210  1.00  0.410          C  
ATOM   3745  H   VAL B 240     149.986 124.823 121.420  1.00  0.240          H  
ATOM   3746  HA  VAL B 240     151.466 125.102 119.064  1.00  0.400          H  
ATOM   3747  HB  VAL B 240     150.921 122.744 120.900  1.00  0.490          H  
ATOM   3748 1HG1 VAL B 240     152.904 121.684 119.982  1.00  0.490          H  
ATOM   3749 2HG1 VAL B 240     151.653 121.842 118.742  1.00  0.490          H  
ATOM   3750 3HG1 VAL B 240     153.034 122.956 118.743  1.00  0.490          H  
ATOM   3751 1HG2 VAL B 240     153.153 123.392 121.803  1.00  0.490          H  
ATOM   3752 2HG2 VAL B 240     153.261 124.707 120.605  1.00  0.490          H  
ATOM   3753 3HG2 VAL B 240     152.030 124.764 121.879  1.00  0.490          H  
ATOM   3754  N   PHE B 241     148.806 123.223 118.627  1.00  0.090          N  
ATOM   3755  CA  PHE B 241     148.093 122.516 117.582  1.00  0.070          C  
ATOM   3756  C   PHE B 241     146.988 123.362 116.960  1.00  0.090          C  
ATOM   3757  O   PHE B 241     146.567 123.111 115.830  1.00  0.140          O  
ATOM   3758  CB  PHE B 241     147.536 121.236 118.177  1.00  0.110          C  
ATOM   3759  CG  PHE B 241     148.650 120.381 118.710  1.00  0.110          C  
ATOM   3760  CD1 PHE B 241     148.894 120.315 120.078  1.00  0.110          C  
ATOM   3761  CD2 PHE B 241     149.479 119.672 117.856  1.00  0.110          C  
ATOM   3762  CE1 PHE B 241     149.933 119.556 120.569  1.00  0.110          C  
ATOM   3763  CE2 PHE B 241     150.517 118.916 118.352  1.00  0.110          C  
ATOM   3764  CZ  PHE B 241     150.742 118.861 119.712  1.00  0.110          C  
ATOM   3765  H   PHE B 241     148.359 123.359 119.531  1.00  0.110          H  
ATOM   3766  HA  PHE B 241     148.799 122.256 116.795  1.00  0.080          H  
ATOM   3767 1HB  PHE B 241     146.848 121.472 118.990  1.00  0.130          H  
ATOM   3768 2HB  PHE B 241     146.990 120.676 117.420  1.00  0.130          H  
ATOM   3769  HD1 PHE B 241     148.256 120.874 120.763  1.00  0.130          H  
ATOM   3770  HD2 PHE B 241     149.307 119.721 116.779  1.00  0.130          H  
ATOM   3771  HE1 PHE B 241     150.122 119.503 121.638  1.00  0.130          H  
ATOM   3772  HE2 PHE B 241     151.164 118.364 117.670  1.00  0.130          H  
ATOM   3773  HZ  PHE B 241     151.563 118.266 120.109  1.00  0.130          H  
ATOM   3774  N   LEU B 242     146.531 124.382 117.685  1.00  0.040          N  
ATOM   3775  CA  LEU B 242     145.467 125.233 117.158  1.00  0.040          C  
ATOM   3776  C   LEU B 242     145.998 126.536 116.546  1.00  0.060          C  
ATOM   3777  O   LEU B 242     145.263 127.217 115.817  1.00  0.070          O  
ATOM   3778  CB  LEU B 242     144.451 125.565 118.254  1.00  0.060          C  
ATOM   3779  CG  LEU B 242     143.741 124.374 118.941  1.00  0.060          C  
ATOM   3780  CD1 LEU B 242     142.822 124.930 120.016  1.00  0.060          C  
ATOM   3781  CD2 LEU B 242     142.961 123.538 117.929  1.00  0.060          C  
ATOM   3782  H   LEU B 242     146.887 124.517 118.631  1.00  0.050          H  
ATOM   3783  HA  LEU B 242     144.963 124.699 116.359  1.00  0.050          H  
ATOM   3784 1HB  LEU B 242     144.948 126.147 119.017  1.00  0.070          H  
ATOM   3785 2HB  LEU B 242     143.673 126.177 117.811  1.00  0.070          H  
ATOM   3786  HG  LEU B 242     144.483 123.741 119.425  1.00  0.070          H  
ATOM   3787 1HD1 LEU B 242     142.328 124.108 120.533  1.00  0.070          H  
ATOM   3788 2HD1 LEU B 242     143.394 125.509 120.729  1.00  0.070          H  
ATOM   3789 3HD1 LEU B 242     142.072 125.571 119.555  1.00  0.070          H  
ATOM   3790 1HD2 LEU B 242     142.470 122.715 118.446  1.00  0.070          H  
ATOM   3791 2HD2 LEU B 242     142.209 124.159 117.442  1.00  0.070          H  
ATOM   3792 3HD2 LEU B 242     143.632 123.128 117.178  1.00  0.070          H  
ATOM   3793  N   ASN B 243     147.269 126.872 116.841  1.00  0.070          N  
ATOM   3794  CA  ASN B 243     147.949 128.098 116.425  1.00  0.080          C  
ATOM   3795  C   ASN B 243     147.212 129.335 116.902  1.00  0.070          C  
ATOM   3796  O   ASN B 243     147.083 130.334 116.191  1.00  0.070          O  
ATOM   3797  CB  ASN B 243     148.146 128.111 114.922  1.00  0.110          C  
ATOM   3798  CG  ASN B 243     149.043 126.995 114.472  1.00  0.110          C  
ATOM   3799  OD1 ASN B 243     150.106 126.752 115.063  1.00  0.110          O  
ATOM   3800  ND2 ASN B 243     148.639 126.306 113.435  1.00  0.110          N  
ATOM   3801  H   ASN B 243     147.820 126.279 117.459  1.00  0.080          H  
ATOM   3802  HA  ASN B 243     148.929 128.110 116.902  1.00  0.100          H  
ATOM   3803 1HB  ASN B 243     147.189 128.026 114.413  1.00  0.130          H  
ATOM   3804 2HB  ASN B 243     148.590 129.059 114.624  1.00  0.130          H  
ATOM   3805 1HD2 ASN B 243     149.193 125.547 113.092  1.00  0.130          H  
ATOM   3806 2HD2 ASN B 243     147.773 126.534 112.991  1.00  0.130          H  
ATOM   3807  N   GLN B 244     146.724 129.243 118.127  1.00  0.060          N  
ATOM   3808  CA  GLN B 244     145.986 130.344 118.742  1.00  0.060          C  
ATOM   3809  C   GLN B 244     146.793 130.997 119.834  1.00  0.060          C  
ATOM   3810  O   GLN B 244     147.625 130.349 120.463  1.00  0.070          O  
ATOM   3811  CB  GLN B 244     144.650 129.860 119.307  1.00  0.080          C  
ATOM   3812  CG  GLN B 244     143.780 129.220 118.278  1.00  0.080          C  
ATOM   3813  CD  GLN B 244     143.401 130.171 117.197  1.00  0.080          C  
ATOM   3814  OE1 GLN B 244     142.855 131.249 117.461  1.00  0.080          O  
ATOM   3815  NE2 GLN B 244     143.701 129.795 115.965  1.00  0.080          N  
ATOM   3816  H   GLN B 244     146.953 128.377 118.619  1.00  0.070          H  
ATOM   3817  HA  GLN B 244     145.787 131.100 117.982  1.00  0.070          H  
ATOM   3818 1HB  GLN B 244     144.830 129.134 120.099  1.00  0.100          H  
ATOM   3819 2HB  GLN B 244     144.109 130.699 119.745  1.00  0.100          H  
ATOM   3820 1HG  GLN B 244     144.325 128.427 117.826  1.00  0.100          H  
ATOM   3821 2HG  GLN B 244     142.876 128.837 118.746  1.00  0.100          H  
ATOM   3822 1HE2 GLN B 244     143.489 130.387 115.189  1.00  0.100          H  
ATOM   3823 2HE2 GLN B 244     144.173 128.894 115.805  1.00  0.100          H  
ATOM   3824  N   THR B 245     146.505 132.260 120.128  1.00  0.070          N  
ATOM   3825  CA  THR B 245     147.192 132.919 121.239  1.00  0.070          C  
ATOM   3826  C   THR B 245     146.272 132.919 122.456  1.00  0.070          C  
ATOM   3827  O   THR B 245     145.141 133.403 122.397  1.00  0.070          O  
ATOM   3828  CB  THR B 245     147.631 134.355 120.849  1.00  0.100          C  
ATOM   3829  OG1 THR B 245     148.530 134.277 119.733  1.00  0.100          O  
ATOM   3830  CG2 THR B 245     148.369 135.044 122.018  1.00  0.100          C  
ATOM   3831  H   THR B 245     145.810 132.762 119.590  1.00  0.080          H  
ATOM   3832  HA  THR B 245     148.088 132.354 121.494  1.00  0.080          H  
ATOM   3833  HB  THR B 245     146.759 134.945 120.572  1.00  0.120          H  
ATOM   3834  HG1 THR B 245     148.045 133.989 118.957  1.00  0.120          H  
ATOM   3835 1HG2 THR B 245     148.682 136.041 121.715  1.00  0.120          H  
ATOM   3836 2HG2 THR B 245     147.711 135.125 122.879  1.00  0.120          H  
ATOM   3837 3HG2 THR B 245     149.249 134.458 122.292  1.00  0.120          H  
ATOM   3838  N   ARG B 246     146.756 132.330 123.546  1.00  0.060          N  
ATOM   3839  CA  ARG B 246     146.014 132.203 124.798  1.00  0.060          C  
ATOM   3840  C   ARG B 246     146.150 133.481 125.602  1.00  0.060          C  
ATOM   3841  O   ARG B 246     145.202 133.952 126.233  1.00  0.060          O  
ATOM   3842  CB  ARG B 246     146.554 131.041 125.620  1.00  0.080          C  
ATOM   3843  CG  ARG B 246     146.503 129.676 124.942  1.00  0.080          C  
ATOM   3844  CD  ARG B 246     145.124 129.209 124.618  1.00  0.080          C  
ATOM   3845  NE  ARG B 246     144.327 128.861 125.814  1.00  0.080          N  
ATOM   3846  CZ  ARG B 246     142.972 128.768 125.834  1.00  0.080          C  
ATOM   3847  NH1 ARG B 246     142.260 129.036 124.746  1.00  0.080          N  
ATOM   3848  NH2 ARG B 246     142.359 128.398 126.948  1.00  0.080          N  
ATOM   3849  H   ARG B 246     147.703 131.970 123.486  1.00  0.070          H  
ATOM   3850  HA  ARG B 246     144.960 132.057 124.578  1.00  0.070          H  
ATOM   3851 1HB  ARG B 246     147.585 131.231 125.877  1.00  0.100          H  
ATOM   3852 2HB  ARG B 246     145.996 130.966 126.553  1.00  0.100          H  
ATOM   3853 1HG  ARG B 246     147.081 129.708 124.013  1.00  0.100          H  
ATOM   3854 2HG  ARG B 246     146.955 128.959 125.617  1.00  0.100          H  
ATOM   3855 1HD  ARG B 246     144.600 129.961 124.050  1.00  0.100          H  
ATOM   3856 2HD  ARG B 246     145.208 128.314 124.007  1.00  0.100          H  
ATOM   3857  HE  ARG B 246     144.831 128.641 126.703  1.00  0.100          H  
ATOM   3858 1HH1 ARG B 246     142.716 129.319 123.893  1.00  0.100          H  
ATOM   3859 2HH1 ARG B 246     141.252 128.959 124.771  1.00  0.100          H  
ATOM   3860 1HH2 ARG B 246     142.918 128.152 127.785  1.00  0.100          H  
ATOM   3861 2HH2 ARG B 246     141.358 128.313 126.979  1.00  0.100          H  
ATOM   3862  N   THR B 247     147.352 134.035 125.565  1.00  0.060          N  
ATOM   3863  CA  THR B 247     147.654 135.269 126.296  1.00  0.070          C  
ATOM   3864  C   THR B 247     148.818 136.036 125.702  1.00  0.070          C  
ATOM   3865  O   THR B 247     149.698 135.456 125.059  1.00  0.070          O  
ATOM   3866  CB  THR B 247     147.881 135.050 127.806  1.00  0.090          C  
ATOM   3867  OG1 THR B 247     148.126 136.327 128.395  1.00  0.090          O  
ATOM   3868  CG2 THR B 247     149.030 134.123 128.082  1.00  0.090          C  
ATOM   3869  H   THR B 247     148.067 133.536 125.026  1.00  0.070          H  
ATOM   3870  HA  THR B 247     146.782 135.919 126.216  1.00  0.080          H  
ATOM   3871  HB  THR B 247     146.974 134.632 128.246  1.00  0.110          H  
ATOM   3872  HG1 THR B 247     148.203 136.238 129.350  1.00  0.110          H  
ATOM   3873 1HG2 THR B 247     149.150 133.997 129.154  1.00  0.110          H  
ATOM   3874 2HG2 THR B 247     148.802 133.176 127.645  1.00  0.110          H  
ATOM   3875 3HG2 THR B 247     149.945 134.525 127.656  1.00  0.110          H  
ATOM   3876  N   GLN B 248     148.812 137.354 125.916  1.00  0.060          N  
ATOM   3877  CA  GLN B 248     149.863 138.244 125.430  1.00  0.060          C  
ATOM   3878  C   GLN B 248     150.127 139.407 126.396  1.00  0.050          C  
ATOM   3879  O   GLN B 248     149.198 140.085 126.837  1.00  0.060          O  
ATOM   3880  CB  GLN B 248     149.447 138.762 124.055  1.00  0.080          C  
ATOM   3881  CG  GLN B 248     150.434 139.639 123.358  1.00  0.080          C  
ATOM   3882  CD  GLN B 248     149.931 140.011 121.990  1.00  0.080          C  
ATOM   3883  OE1 GLN B 248     148.719 140.107 121.765  1.00  0.080          O  
ATOM   3884  NE2 GLN B 248     150.842 140.216 121.061  1.00  0.080          N  
ATOM   3885  H   GLN B 248     148.053 137.741 126.466  1.00  0.070          H  
ATOM   3886  HA  GLN B 248     150.783 137.676 125.333  1.00  0.070          H  
ATOM   3887 1HB  GLN B 248     149.255 137.913 123.401  1.00  0.100          H  
ATOM   3888 2HB  GLN B 248     148.516 139.317 124.149  1.00  0.100          H  
ATOM   3889 1HG  GLN B 248     150.581 140.555 123.930  1.00  0.100          H  
ATOM   3890 2HG  GLN B 248     151.380 139.110 123.250  1.00  0.100          H  
ATOM   3891 1HE2 GLN B 248     150.567 140.464 120.134  1.00  0.100          H  
ATOM   3892 2HE2 GLN B 248     151.833 140.124 121.285  1.00  0.100          H  
ATOM   3893  N   ARG B 249     151.410 139.643 126.692  1.00  0.050          N  
ATOM   3894  CA  ARG B 249     151.869 140.690 127.604  1.00  0.040          C  
ATOM   3895  C   ARG B 249     153.153 141.403 127.166  1.00  0.030          C  
ATOM   3896  O   ARG B 249     154.073 140.783 126.630  1.00  0.030          O  
ATOM   3897  CB  ARG B 249     152.141 140.075 128.981  1.00  0.060          C  
ATOM   3898  CG  ARG B 249     152.619 141.048 130.064  1.00  0.060          C  
ATOM   3899  CD  ARG B 249     152.763 140.411 131.394  1.00  0.060          C  
ATOM   3900  NE  ARG B 249     153.141 141.411 132.388  1.00  0.060          N  
ATOM   3901  CZ  ARG B 249     153.263 141.211 133.715  1.00  0.060          C  
ATOM   3902  NH1 ARG B 249     153.061 140.036 134.262  1.00  0.060          N  
ATOM   3903  NH2 ARG B 249     153.572 142.234 134.499  1.00  0.060          N  
ATOM   3904  H   ARG B 249     152.105 139.018 126.283  1.00  0.060          H  
ATOM   3905  HA  ARG B 249     151.075 141.432 127.693  1.00  0.050          H  
ATOM   3906 1HB  ARG B 249     151.235 139.588 129.349  1.00  0.070          H  
ATOM   3907 2HB  ARG B 249     152.905 139.310 128.883  1.00  0.070          H  
ATOM   3908 1HG  ARG B 249     153.605 141.430 129.814  1.00  0.070          H  
ATOM   3909 2HG  ARG B 249     151.916 141.876 130.159  1.00  0.070          H  
ATOM   3910 1HD  ARG B 249     151.816 139.954 131.694  1.00  0.070          H  
ATOM   3911 2HD  ARG B 249     153.545 139.646 131.355  1.00  0.070          H  
ATOM   3912  HE  ARG B 249     153.296 142.353 132.050  1.00  0.070          H  
ATOM   3913 1HH1 ARG B 249     152.780 139.211 133.695  1.00  0.070          H  
ATOM   3914 2HH1 ARG B 249     153.130 139.958 135.257  1.00  0.070          H  
ATOM   3915 1HH2 ARG B 249     153.719 143.154 134.103  1.00  0.070          H  
ATOM   3916 2HH2 ARG B 249     153.622 142.091 135.499  1.00  0.070          H  
ATOM   3917  N   VAL B 250     153.245 142.706 127.439  1.00  0.030          N  
ATOM   3918  CA  VAL B 250     154.519 143.393 127.241  1.00  0.020          C  
ATOM   3919  C   VAL B 250     155.080 143.711 128.618  1.00  0.030          C  
ATOM   3920  O   VAL B 250     154.441 144.381 129.433  1.00  0.040          O  
ATOM   3921  CB  VAL B 250     154.392 144.644 126.371  1.00  0.030          C  
ATOM   3922  CG1 VAL B 250     155.772 145.329 126.254  1.00  0.030          C  
ATOM   3923  CG2 VAL B 250     153.888 144.218 124.987  1.00  0.030          C  
ATOM   3924  H   VAL B 250     152.456 143.199 127.837  1.00  0.040          H  
ATOM   3925  HA  VAL B 250     155.211 142.722 126.739  1.00  0.020          H  
ATOM   3926  HB  VAL B 250     153.698 145.348 126.826  1.00  0.040          H  
ATOM   3927 1HG1 VAL B 250     155.685 146.212 125.626  1.00  0.040          H  
ATOM   3928 2HG1 VAL B 250     156.135 145.628 127.239  1.00  0.040          H  
ATOM   3929 3HG1 VAL B 250     156.484 144.629 125.805  1.00  0.040          H  
ATOM   3930 1HG2 VAL B 250     153.795 145.093 124.345  1.00  0.040          H  
ATOM   3931 2HG2 VAL B 250     154.597 143.513 124.545  1.00  0.040          H  
ATOM   3932 3HG2 VAL B 250     152.917 143.737 125.083  1.00  0.040          H  
ATOM   3933  N   LEU B 251     156.254 143.167 128.884  1.00  0.010          N  
ATOM   3934  CA  LEU B 251     156.865 143.246 130.191  1.00  0.010          C  
ATOM   3935  C   LEU B 251     158.183 143.993 130.307  1.00  0.010          C  
ATOM   3936  O   LEU B 251     159.153 143.708 129.614  1.00  0.010          O  
ATOM   3937  CB  LEU B 251     157.109 141.802 130.680  1.00  0.010          C  
ATOM   3938  CG  LEU B 251     157.836 141.634 132.037  1.00  0.010          C  
ATOM   3939  CD1 LEU B 251     156.956 142.144 133.131  1.00  0.010          C  
ATOM   3940  CD2 LEU B 251     158.178 140.186 132.261  1.00  0.010          C  
ATOM   3941  H   LEU B 251     156.706 142.645 128.136  1.00  0.010          H  
ATOM   3942  HA  LEU B 251     156.150 143.736 130.847  1.00  0.010          H  
ATOM   3943 1HB  LEU B 251     156.144 141.304 130.765  1.00  0.020          H  
ATOM   3944 2HB  LEU B 251     157.688 141.276 129.917  1.00  0.020          H  
ATOM   3945  HG  LEU B 251     158.757 142.209 132.042  1.00  0.020          H  
ATOM   3946 1HD1 LEU B 251     157.462 142.033 134.051  1.00  0.020          H  
ATOM   3947 2HD1 LEU B 251     156.722 143.188 132.994  1.00  0.020          H  
ATOM   3948 3HD1 LEU B 251     156.047 141.568 133.146  1.00  0.020          H  
ATOM   3949 1HD2 LEU B 251     158.686 140.088 133.216  1.00  0.020          H  
ATOM   3950 2HD2 LEU B 251     157.269 139.592 132.266  1.00  0.020          H  
ATOM   3951 3HD2 LEU B 251     158.833 139.840 131.463  1.00  0.020          H  
ATOM   3952  N   PHE B 252     158.250 144.895 131.256  1.00  0.020          N  
ATOM   3953  CA  PHE B 252     159.503 145.548 131.578  1.00  0.030          C  
ATOM   3954  C   PHE B 252     160.025 144.801 132.785  1.00  0.030          C  
ATOM   3955  O   PHE B 252     159.385 144.789 133.832  1.00  0.020          O  
ATOM   3956  CB  PHE B 252     159.308 147.035 131.831  1.00  0.040          C  
ATOM   3957  CG  PHE B 252     159.054 147.819 130.575  1.00  0.040          C  
ATOM   3958  CD1 PHE B 252     157.826 147.815 129.930  1.00  0.040          C  
ATOM   3959  CD2 PHE B 252     160.073 148.595 130.054  1.00  0.040          C  
ATOM   3960  CE1 PHE B 252     157.641 148.556 128.785  1.00  0.040          C  
ATOM   3961  CE2 PHE B 252     159.891 149.340 128.918  1.00  0.040          C  
ATOM   3962  CZ  PHE B 252     158.673 149.319 128.279  1.00  0.040          C  
ATOM   3963  H   PHE B 252     157.414 145.115 131.778  1.00  0.020          H  
ATOM   3964  HA  PHE B 252     160.211 145.425 130.757  1.00  0.040          H  
ATOM   3965 1HB  PHE B 252     158.476 147.189 132.506  1.00  0.050          H  
ATOM   3966 2HB  PHE B 252     160.199 147.443 132.316  1.00  0.050          H  
ATOM   3967  HD1 PHE B 252     157.008 147.219 130.327  1.00  0.050          H  
ATOM   3968  HD2 PHE B 252     161.038 148.605 130.565  1.00  0.050          H  
ATOM   3969  HE1 PHE B 252     156.674 148.542 128.280  1.00  0.050          H  
ATOM   3970  HE2 PHE B 252     160.713 149.943 128.524  1.00  0.050          H  
ATOM   3971  HZ  PHE B 252     158.523 149.904 127.374  1.00  0.050          H  
ATOM   3972  N   VAL B 253     161.159 144.115 132.655  1.00  0.040          N  
ATOM   3973  CA  VAL B 253     161.617 143.288 133.774  1.00  0.040          C  
ATOM   3974  C   VAL B 253     161.920 144.159 134.982  1.00  0.040          C  
ATOM   3975  O   VAL B 253     161.702 143.760 136.116  1.00  0.040          O  
ATOM   3976  CB  VAL B 253     162.844 142.428 133.396  1.00  0.060          C  
ATOM   3977  CG1 VAL B 253     164.091 143.284 133.259  1.00  0.060          C  
ATOM   3978  CG2 VAL B 253     163.056 141.333 134.463  1.00  0.060          C  
ATOM   3979  H   VAL B 253     161.682 144.169 131.789  1.00  0.050          H  
ATOM   3980  HA  VAL B 253     160.812 142.601 134.035  1.00  0.050          H  
ATOM   3981  HB  VAL B 253     162.656 141.965 132.429  1.00  0.070          H  
ATOM   3982 1HG1 VAL B 253     164.935 142.662 132.977  1.00  0.070          H  
ATOM   3983 2HG1 VAL B 253     163.931 144.041 132.496  1.00  0.070          H  
ATOM   3984 3HG1 VAL B 253     164.323 143.751 134.196  1.00  0.070          H  
ATOM   3985 1HG2 VAL B 253     163.908 140.712 134.180  1.00  0.070          H  
ATOM   3986 2HG2 VAL B 253     163.251 141.791 135.435  1.00  0.070          H  
ATOM   3987 3HG2 VAL B 253     162.164 140.719 134.531  1.00  0.070          H  
ATOM   3988  N   ASP B 254     162.367 145.379 134.737  1.00  0.040          N  
ATOM   3989  CA  ASP B 254     162.670 146.336 135.771  1.00  0.040          C  
ATOM   3990  C   ASP B 254     161.453 146.771 136.572  1.00  0.030          C  
ATOM   3991  O   ASP B 254     161.622 147.383 137.623  1.00  0.030          O  
ATOM   3992  CB  ASP B 254     163.370 147.516 135.128  1.00  0.060          C  
ATOM   3993  CG  ASP B 254     162.591 147.957 133.999  1.00  0.060          C  
ATOM   3994  OD1 ASP B 254     162.706 147.239 133.009  1.00  0.060          O  
ATOM   3995  OD2 ASP B 254     161.923 148.944 134.026  1.00  0.060          O  
ATOM   3996  H   ASP B 254     162.523 145.676 133.772  1.00  0.050          H  
ATOM   3997  HA  ASP B 254     163.371 145.871 136.462  1.00  0.050          H  
ATOM   3998 1HB  ASP B 254     163.452 148.334 135.833  1.00  0.070          H  
ATOM   3999 2HB  ASP B 254     164.360 147.247 134.803  1.00  0.070          H  
ATOM   4000  N   SER B 255     160.240 146.503 136.075  1.00  0.020          N  
ATOM   4001  CA  SER B 255     159.014 146.842 136.771  1.00  0.020          C  
ATOM   4002  C   SER B 255     158.484 145.697 137.641  1.00  0.020          C  
ATOM   4003  O   SER B 255     157.496 145.891 138.361  1.00  0.010          O  
ATOM   4004  CB  SER B 255     157.920 147.242 135.791  1.00  0.030          C  
ATOM   4005  OG  SER B 255     158.237 148.425 135.105  1.00  0.030          O  
ATOM   4006  H   SER B 255     160.145 145.993 135.198  1.00  0.020          H  
ATOM   4007  HA  SER B 255     159.217 147.694 137.409  1.00  0.020          H  
ATOM   4008 1HB  SER B 255     157.773 146.433 135.075  1.00  0.030          H  
ATOM   4009 2HB  SER B 255     156.984 147.371 136.330  1.00  0.030          H  
ATOM   4010  HG  SER B 255     157.487 148.610 134.537  1.00  0.030          H  
ATOM   4011  N   VAL B 256     159.084 144.490 137.555  1.00  0.030          N  
ATOM   4012  CA  VAL B 256     158.554 143.374 138.337  1.00  0.040          C  
ATOM   4013  C   VAL B 256     159.612 142.605 139.113  1.00  0.040          C  
ATOM   4014  O   VAL B 256     160.703 142.323 138.614  1.00  0.130          O  
ATOM   4015  CB  VAL B 256     157.822 142.334 137.436  1.00  0.050          C  
ATOM   4016  CG1 VAL B 256     156.661 142.990 136.722  1.00  0.050          C  
ATOM   4017  CG2 VAL B 256     158.804 141.668 136.412  1.00  0.050          C  
ATOM   4018  H   VAL B 256     159.924 144.365 136.980  1.00  0.040          H  
ATOM   4019  HA  VAL B 256     157.834 143.773 139.047  1.00  0.050          H  
ATOM   4020  HB  VAL B 256     157.403 141.560 138.079  1.00  0.060          H  
ATOM   4021 1HG1 VAL B 256     156.135 142.243 136.135  1.00  0.060          H  
ATOM   4022 2HG1 VAL B 256     155.984 143.422 137.457  1.00  0.060          H  
ATOM   4023 3HG1 VAL B 256     157.032 143.775 136.063  1.00  0.060          H  
ATOM   4024 1HG2 VAL B 256     158.260 140.935 135.824  1.00  0.060          H  
ATOM   4025 2HG2 VAL B 256     159.208 142.439 135.762  1.00  0.060          H  
ATOM   4026 3HG2 VAL B 256     159.617 141.161 136.902  1.00  0.060          H  
ATOM   4027  N   GLY B 257     159.228 142.097 140.267  1.00  0.050          N  
ATOM   4028  CA  GLY B 257     160.147 141.274 141.013  1.00  0.050          C  
ATOM   4029  C   GLY B 257     159.779 141.106 142.459  1.00  0.040          C  
ATOM   4030  O   GLY B 257     159.133 141.965 143.063  1.00  0.040          O  
ATOM   4031  H   GLY B 257     158.309 142.290 140.634  1.00  0.060          H  
ATOM   4032 1HA  GLY B 257     160.172 140.301 140.562  1.00  0.060          H  
ATOM   4033 2HA  GLY B 257     161.155 141.685 140.938  1.00  0.060          H  
ATOM   4034  N   LEU B 258     160.195 139.965 142.990  1.00  0.040          N  
ATOM   4035  CA  LEU B 258     159.984 139.567 144.368  1.00  0.040          C  
ATOM   4036  C   LEU B 258     161.349 139.233 144.938  1.00  0.040          C  
ATOM   4037  O   LEU B 258     161.762 138.077 144.846  1.00  0.040          O  
ATOM   4038  CB  LEU B 258     159.108 138.300 144.444  1.00  0.060          C  
ATOM   4039  CG  LEU B 258     157.705 138.365 143.807  1.00  0.060          C  
ATOM   4040  CD1 LEU B 258     157.072 136.959 143.865  1.00  0.060          C  
ATOM   4041  CD2 LEU B 258     156.844 139.391 144.525  1.00  0.060          C  
ATOM   4042  H   LEU B 258     160.749 139.358 142.380  1.00  0.050          H  
ATOM   4043  HA  LEU B 258     159.518 140.371 144.932  1.00  0.050          H  
ATOM   4044 1HB  LEU B 258     159.641 137.486 143.950  1.00  0.070          H  
ATOM   4045 2HB  LEU B 258     158.981 138.036 145.489  1.00  0.070          H  
ATOM   4046  HG  LEU B 258     157.798 138.646 142.761  1.00  0.070          H  
ATOM   4047 1HD1 LEU B 258     156.087 136.977 143.397  1.00  0.070          H  
ATOM   4048 2HD1 LEU B 258     157.705 136.252 143.335  1.00  0.070          H  
ATOM   4049 3HD1 LEU B 258     156.970 136.641 144.902  1.00  0.070          H  
ATOM   4050 1HD2 LEU B 258     155.863 139.428 144.060  1.00  0.070          H  
ATOM   4051 2HD2 LEU B 258     156.736 139.124 145.579  1.00  0.070          H  
ATOM   4052 3HD2 LEU B 258     157.301 140.379 144.458  1.00  0.070          H  
ATOM   4053  N   PRO B 259     162.068 140.184 145.542  1.00  0.030          N  
ATOM   4054  CA  PRO B 259     163.413 140.006 146.032  1.00  0.030          C  
ATOM   4055  C   PRO B 259     163.464 138.885 147.038  1.00  0.040          C  
ATOM   4056  O   PRO B 259     162.538 138.711 147.829  1.00  0.050          O  
ATOM   4057  CB  PRO B 259     163.702 141.337 146.723  1.00  0.040          C  
ATOM   4058  CG  PRO B 259     162.812 142.318 146.057  1.00  0.040          C  
ATOM   4059  CD  PRO B 259     161.536 141.539 145.743  1.00  0.040          C  
ATOM   4060  HA  PRO B 259     164.095 139.819 145.192  1.00  0.040          H  
ATOM   4061 1HB  PRO B 259     163.478 141.232 147.787  1.00  0.050          H  
ATOM   4062 2HB  PRO B 259     164.772 141.585 146.641  1.00  0.050          H  
ATOM   4063 1HG  PRO B 259     162.643 143.150 146.753  1.00  0.050          H  
ATOM   4064 2HG  PRO B 259     163.298 142.731 145.165  1.00  0.050          H  
ATOM   4065 1HD  PRO B 259     160.832 141.564 146.597  1.00  0.050          H  
ATOM   4066 2HD  PRO B 259     161.092 141.946 144.831  1.00  0.050          H  
ATOM   4067  N   ALA B 260     164.543 138.130 147.022  1.00  0.030          N  
ATOM   4068  CA  ALA B 260     164.706 137.073 147.993  1.00  0.030          C  
ATOM   4069  C   ALA B 260     164.966 137.712 149.359  1.00  0.030          C  
ATOM   4070  O   ALA B 260     165.563 138.788 149.419  1.00  0.030          O  
ATOM   4071  CB  ALA B 260     165.857 136.161 147.589  1.00  0.040          C  
ATOM   4072  H   ALA B 260     165.265 138.305 146.333  1.00  0.040          H  
ATOM   4073  HA  ALA B 260     163.780 136.506 148.026  1.00  0.040          H  
ATOM   4074 1HB  ALA B 260     165.986 135.363 148.317  1.00  0.050          H  
ATOM   4075 2HB  ALA B 260     165.645 135.729 146.612  1.00  0.050          H  
ATOM   4076 3HB  ALA B 260     166.768 136.740 147.533  1.00  0.050          H  
ATOM   4077  N   PRO B 261     164.550 137.091 150.467  1.00  0.050          N  
ATOM   4078  CA  PRO B 261     164.845 137.524 151.810  1.00  0.070          C  
ATOM   4079  C   PRO B 261     166.340 137.323 152.037  1.00  0.090          C  
ATOM   4080  O   PRO B 261     166.921 136.462 151.377  1.00  0.150          O  
ATOM   4081  CB  PRO B 261     164.000 136.585 152.665  1.00  0.110          C  
ATOM   4082  CG  PRO B 261     163.793 135.356 151.819  1.00  0.110          C  
ATOM   4083  CD  PRO B 261     163.729 135.865 150.395  1.00  0.110          C  
ATOM   4084  HA  PRO B 261     164.514 138.561 151.909  1.00  0.080          H  
ATOM   4085 1HB  PRO B 261     164.550 136.348 153.567  1.00  0.130          H  
ATOM   4086 2HB  PRO B 261     163.056 137.078 152.970  1.00  0.130          H  
ATOM   4087 1HG  PRO B 261     164.613 134.640 151.980  1.00  0.130          H  
ATOM   4088 2HG  PRO B 261     162.855 134.853 152.124  1.00  0.130          H  
ATOM   4089 1HD  PRO B 261     164.172 135.109 149.744  1.00  0.130          H  
ATOM   4090 2HD  PRO B 261     162.686 136.110 150.123  1.00  0.130          H  
ATOM   4091  N   PRO B 262     166.982 138.063 152.953  1.00  0.070          N  
ATOM   4092  CA  PRO B 262     168.374 137.892 153.335  1.00  0.110          C  
ATOM   4093  C   PRO B 262     168.639 136.440 153.689  1.00  0.210          C  
ATOM   4094  O   PRO B 262     167.767 135.767 154.245  1.00  0.270          O  
ATOM   4095  CB  PRO B 262     168.508 138.840 154.519  1.00  0.170          C  
ATOM   4096  CG  PRO B 262     167.473 139.920 154.233  1.00  0.170          C  
ATOM   4097  CD  PRO B 262     166.304 139.185 153.616  1.00  0.170          C  
ATOM   4098  HA  PRO B 262     169.021 138.212 152.522  1.00  0.130          H  
ATOM   4099 1HB  PRO B 262     168.344 138.299 155.456  1.00  0.200          H  
ATOM   4100 2HB  PRO B 262     169.528 139.227 154.542  1.00  0.200          H  
ATOM   4101 1HG  PRO B 262     167.210 140.468 155.123  1.00  0.200          H  
ATOM   4102 2HG  PRO B 262     167.905 140.660 153.542  1.00  0.200          H  
ATOM   4103 1HD  PRO B 262     165.590 138.816 154.365  1.00  0.200          H  
ATOM   4104 2HD  PRO B 262     165.845 139.870 152.892  1.00  0.200          H  
ATOM   4105  N   SER B 263     169.844 135.966 153.356  1.00  0.290          N  
ATOM   4106  CA  SER B 263     170.189 134.553 153.565  1.00  0.400          C  
ATOM   4107  C   SER B 263     170.833 134.277 154.911  1.00  0.300          C  
ATOM   4108  O   SER B 263     170.702 133.188 155.475  1.00  0.450          O  
ATOM   4109  CB  SER B 263     171.138 134.116 152.472  1.00  0.520          C  
ATOM   4110  OG  SER B 263     172.344 134.829 152.563  1.00  0.520          O  
ATOM   4111  H   SER B 263     170.540 136.607 152.958  1.00  0.350          H  
ATOM   4112  HA  SER B 263     169.272 133.966 153.496  1.00  0.480          H  
ATOM   4113 1HB  SER B 263     171.333 133.048 152.563  1.00  0.620          H  
ATOM   4114 2HB  SER B 263     170.680 134.291 151.498  1.00  0.620          H  
ATOM   4115  HG  SER B 263     172.912 134.487 151.864  1.00  0.620          H  
ATOM   4116  N   ILE B 264     171.540 135.271 155.409  1.00  0.140          N  
ATOM   4117  CA  ILE B 264     172.245 135.217 156.676  1.00  0.080          C  
ATOM   4118  C   ILE B 264     171.802 136.380 157.519  1.00  0.090          C  
ATOM   4119  O   ILE B 264     171.913 137.536 157.097  1.00  0.130          O  
ATOM   4120  CB  ILE B 264     173.777 135.259 156.485  1.00  0.140          C  
ATOM   4121  CG1 ILE B 264     174.220 134.028 155.646  1.00  0.140          C  
ATOM   4122  CG2 ILE B 264     174.491 135.330 157.862  1.00  0.140          C  
ATOM   4123  CD1 ILE B 264     175.656 134.056 155.188  1.00  0.140          C  
ATOM   4124  H   ILE B 264     171.580 136.107 154.851  1.00  0.170          H  
ATOM   4125  HA  ILE B 264     171.980 134.296 157.193  1.00  0.100          H  
ATOM   4126  HB  ILE B 264     174.040 136.143 155.909  1.00  0.160          H  
ATOM   4127 1HG1 ILE B 264     174.056 133.128 156.235  1.00  0.160          H  
ATOM   4128 2HG1 ILE B 264     173.606 133.972 154.757  1.00  0.160          H  
ATOM   4129 1HG2 ILE B 264     175.565 135.380 157.723  1.00  0.160          H  
ATOM   4130 2HG2 ILE B 264     174.173 136.222 158.406  1.00  0.160          H  
ATOM   4131 3HG2 ILE B 264     174.241 134.445 158.446  1.00  0.160          H  
ATOM   4132 1HD1 ILE B 264     175.861 133.163 154.600  1.00  0.160          H  
ATOM   4133 2HD1 ILE B 264     175.818 134.937 154.569  1.00  0.160          H  
ATOM   4134 3HD1 ILE B 264     176.331 134.083 156.031  1.00  0.160          H  
ATOM   4135  N   ILE B 265     171.287 136.079 158.707  1.00  0.080          N  
ATOM   4136  CA  ILE B 265     170.807 137.117 159.598  1.00  0.090          C  
ATOM   4137  C   ILE B 265     171.399 136.965 160.987  1.00  0.130          C  
ATOM   4138  O   ILE B 265     171.300 135.900 161.600  1.00  0.180          O  
ATOM   4139  CB  ILE B 265     169.282 137.058 159.690  1.00  0.120          C  
ATOM   4140  CG1 ILE B 265     168.702 137.190 158.270  1.00  0.120          C  
ATOM   4141  CG2 ILE B 265     168.771 138.228 160.640  1.00  0.120          C  
ATOM   4142  CD1 ILE B 265     167.239 136.939 158.157  1.00  0.120          C  
ATOM   4143  H   ILE B 265     171.230 135.108 158.989  1.00  0.100          H  
ATOM   4144  HA  ILE B 265     171.108 138.090 159.209  1.00  0.110          H  
ATOM   4145  HB  ILE B 265     168.988 136.092 160.066  1.00  0.150          H  
ATOM   4146 1HG1 ILE B 265     168.956 138.162 157.907  1.00  0.150          H  
ATOM   4147 2HG1 ILE B 265     169.154 136.460 157.620  1.00  0.150          H  
ATOM   4148 1HG2 ILE B 265     167.689 138.218 160.718  1.00  0.150          H  
ATOM   4149 2HG2 ILE B 265     169.187 138.111 161.640  1.00  0.150          H  
ATOM   4150 3HG2 ILE B 265     169.092 139.188 160.235  1.00  0.150          H  
ATOM   4151 1HD1 ILE B 265     166.945 137.048 157.114  1.00  0.150          H  
ATOM   4152 2HD1 ILE B 265     167.017 135.925 158.493  1.00  0.150          H  
ATOM   4153 3HD1 ILE B 265     166.683 137.622 158.749  1.00  0.150          H  
ATOM   4154  N   LYS B 266     171.991 138.031 161.492  1.00  0.120          N  
ATOM   4155  CA  LYS B 266     172.551 138.019 162.827  1.00  0.180          C  
ATOM   4156  C   LYS B 266     171.799 139.017 163.685  1.00  0.130          C  
ATOM   4157  O   LYS B 266     171.338 140.056 163.196  1.00  0.090          O  
ATOM   4158  CB  LYS B 266     174.043 138.349 162.797  1.00  0.230          C  
ATOM   4159  CG  LYS B 266     174.913 137.412 161.936  1.00  0.230          C  
ATOM   4160  CD  LYS B 266     174.979 135.988 162.502  1.00  0.230          C  
ATOM   4161  CE  LYS B 266     175.947 135.117 161.706  1.00  0.230          C  
ATOM   4162  NZ  LYS B 266     175.994 133.714 162.221  1.00  0.230          N  
ATOM   4163  H   LYS B 266     172.054 138.880 160.922  1.00  0.140          H  
ATOM   4164  HA  LYS B 266     172.405 137.037 163.272  1.00  0.220          H  
ATOM   4165 1HB  LYS B 266     174.171 139.357 162.415  1.00  0.270          H  
ATOM   4166 2HB  LYS B 266     174.435 138.338 163.812  1.00  0.270          H  
ATOM   4167 1HG  LYS B 266     174.500 137.371 160.926  1.00  0.270          H  
ATOM   4168 2HG  LYS B 266     175.920 137.821 161.876  1.00  0.270          H  
ATOM   4169 1HD  LYS B 266     175.294 136.018 163.545  1.00  0.270          H  
ATOM   4170 2HD  LYS B 266     173.992 135.527 162.447  1.00  0.270          H  
ATOM   4171 1HE  LYS B 266     175.631 135.100 160.666  1.00  0.270          H  
ATOM   4172 2HE  LYS B 266     176.946 135.548 161.764  1.00  0.270          H  
ATOM   4173 1HZ  LYS B 266     176.643 133.172 161.667  1.00  0.270          H  
ATOM   4174 2HZ  LYS B 266     176.299 133.716 163.186  1.00  0.270          H  
ATOM   4175 3HZ  LYS B 266     175.074 133.300 162.161  1.00  0.270          H  
ATOM   4176  N   ALA B 267     171.696 138.720 164.973  1.00  0.120          N  
ATOM   4177  CA  ALA B 267     171.075 139.644 165.901  1.00  0.070          C  
ATOM   4178  C   ALA B 267     171.741 139.492 167.260  1.00  0.050          C  
ATOM   4179  O   ALA B 267     171.938 138.378 167.755  1.00  0.050          O  
ATOM   4180  CB  ALA B 267     169.582 139.399 165.963  1.00  0.120          C  
ATOM   4181  H   ALA B 267     172.076 137.851 165.322  1.00  0.140          H  
ATOM   4182  HA  ALA B 267     171.255 140.651 165.550  1.00  0.080          H  
ATOM   4183 1HB  ALA B 267     169.128 140.100 166.639  1.00  0.140          H  
ATOM   4184 2HB  ALA B 267     169.157 139.530 164.971  1.00  0.140          H  
ATOM   4185 3HB  ALA B 267     169.402 138.385 166.307  1.00  0.140          H  
ATOM   4186  N   MET B 268     172.091 140.625 167.852  1.00  0.040          N  
ATOM   4187  CA  MET B 268     172.796 140.653 169.134  1.00  0.040          C  
ATOM   4188  C   MET B 268     172.536 141.936 169.913  1.00  0.030          C  
ATOM   4189  O   MET B 268     172.215 142.970 169.333  1.00  0.030          O  
ATOM   4190  CB  MET B 268     174.296 140.462 168.886  1.00  0.060          C  
ATOM   4191  CG  MET B 268     174.847 141.335 167.752  1.00  0.060          C  
ATOM   4192  SD  MET B 268     174.759 140.530 166.103  1.00  0.060          S  
ATOM   4193  CE  MET B 268     174.605 141.899 164.962  1.00  0.060          C  
ATOM   4194  H   MET B 268     171.879 141.498 167.355  1.00  0.050          H  
ATOM   4195  HA  MET B 268     172.434 139.824 169.740  1.00  0.050          H  
ATOM   4196 1HB  MET B 268     174.849 140.706 169.793  1.00  0.070          H  
ATOM   4197 2HB  MET B 268     174.496 139.417 168.645  1.00  0.070          H  
ATOM   4198 1HG  MET B 268     174.279 142.229 167.720  1.00  0.070          H  
ATOM   4199 2HG  MET B 268     175.878 141.601 167.956  1.00  0.070          H  
ATOM   4200 1HE  MET B 268     174.550 141.519 163.944  1.00  0.070          H  
ATOM   4201 2HE  MET B 268     173.704 142.446 165.178  1.00  0.070          H  
ATOM   4202 3HE  MET B 268     175.456 142.560 165.061  1.00  0.070          H  
ATOM   4203  N   GLY B 269     172.687 141.893 171.230  1.00  0.040          N  
ATOM   4204  CA  GLY B 269     172.437 143.102 172.015  1.00  0.040          C  
ATOM   4205  C   GLY B 269     173.369 144.253 171.636  1.00  0.040          C  
ATOM   4206  O   GLY B 269     174.531 144.043 171.266  1.00  0.050          O  
ATOM   4207  H   GLY B 269     172.955 141.030 171.686  1.00  0.050          H  
ATOM   4208 1HA  GLY B 269     171.402 143.418 171.878  1.00  0.050          H  
ATOM   4209 2HA  GLY B 269     172.558 142.876 173.073  1.00  0.050          H  
ATOM   4210  N   GLY B 270     172.843 145.472 171.769  1.00  0.050          N  
ATOM   4211  CA  GLY B 270     173.541 146.724 171.490  1.00  0.050          C  
ATOM   4212  C   GLY B 270     174.162 147.364 172.730  1.00  0.070          C  
ATOM   4213  O   GLY B 270     174.590 146.681 173.664  1.00  0.070          O  
ATOM   4214  H   GLY B 270     171.866 145.546 172.056  1.00  0.060          H  
ATOM   4215 1HA  GLY B 270     174.321 146.550 170.756  1.00  0.060          H  
ATOM   4216 2HA  GLY B 270     172.841 147.425 171.039  1.00  0.060          H  
ATOM   4217  N   SER B 271     174.271 148.698 172.704  1.00  0.070          N  
ATOM   4218  CA  SER B 271     174.918 149.462 173.772  1.00  0.090          C  
ATOM   4219  C   SER B 271     173.987 149.794 174.952  1.00  0.080          C  
ATOM   4220  O   SER B 271     174.426 150.328 175.979  1.00  0.090          O  
ATOM   4221  CB  SER B 271     175.517 150.726 173.191  1.00  0.120          C  
ATOM   4222  OG  SER B 271     174.530 151.631 172.809  1.00  0.120          O  
ATOM   4223  H   SER B 271     173.867 149.219 171.913  1.00  0.080          H  
ATOM   4224  HA  SER B 271     175.738 148.858 174.162  1.00  0.110          H  
ATOM   4225 1HB  SER B 271     176.178 151.173 173.894  1.00  0.140          H  
ATOM   4226 2HB  SER B 271     176.114 150.462 172.321  1.00  0.140          H  
ATOM   4227  HG  SER B 271     174.985 152.360 172.380  1.00  0.140          H  
ATOM   4228  N   GLN B 272     172.693 149.505 174.800  1.00  0.070          N  
ATOM   4229  CA  GLN B 272     171.692 149.786 175.828  1.00  0.070          C  
ATOM   4230  C   GLN B 272     170.817 148.532 176.059  1.00  0.050          C  
ATOM   4231  O   GLN B 272     170.595 147.759 175.130  1.00  0.040          O  
ATOM   4232  CB  GLN B 272     170.841 150.990 175.414  1.00  0.100          C  
ATOM   4233  CG  GLN B 272     171.646 152.260 175.245  1.00  0.100          C  
ATOM   4234  CD  GLN B 272     170.804 153.450 174.898  1.00  0.100          C  
ATOM   4235  OE1 GLN B 272     170.368 154.199 175.782  1.00  0.100          O  
ATOM   4236  NE2 GLN B 272     170.549 153.633 173.604  1.00  0.100          N  
ATOM   4237  H   GLN B 272     172.416 149.070 173.930  1.00  0.080          H  
ATOM   4238  HA  GLN B 272     172.226 150.043 176.734  1.00  0.080          H  
ATOM   4239 1HB  GLN B 272     170.365 150.788 174.462  1.00  0.120          H  
ATOM   4240 2HB  GLN B 272     170.058 151.176 176.139  1.00  0.120          H  
ATOM   4241 1HG  GLN B 272     172.187 152.463 176.165  1.00  0.120          H  
ATOM   4242 2HG  GLN B 272     172.349 152.111 174.424  1.00  0.120          H  
ATOM   4243 1HE2 GLN B 272     169.991 154.406 173.309  1.00  0.120          H  
ATOM   4244 2HE2 GLN B 272     170.913 152.970 172.899  1.00  0.120          H  
ATOM   4245  N   PRO B 273     170.257 148.309 177.267  1.00  0.040          N  
ATOM   4246  CA  PRO B 273     169.391 147.174 177.612  1.00  0.030          C  
ATOM   4247  C   PRO B 273     168.219 146.879 176.659  1.00  0.030          C  
ATOM   4248  O   PRO B 273     167.863 145.719 176.476  1.00  0.030          O  
ATOM   4249  CB  PRO B 273     168.863 147.588 178.992  1.00  0.040          C  
ATOM   4250  CG  PRO B 273     169.974 148.422 179.581  1.00  0.040          C  
ATOM   4251  CD  PRO B 273     170.542 149.208 178.422  1.00  0.040          C  
ATOM   4252  HA  PRO B 273     170.017 146.276 177.719  1.00  0.040          H  
ATOM   4253 1HB  PRO B 273     167.915 148.135 178.892  1.00  0.050          H  
ATOM   4254 2HB  PRO B 273     168.652 146.690 179.594  1.00  0.050          H  
ATOM   4255 1HG  PRO B 273     169.591 149.057 180.397  1.00  0.050          H  
ATOM   4256 2HG  PRO B 273     170.730 147.761 180.038  1.00  0.050          H  
ATOM   4257 1HD  PRO B 273     170.043 150.181 178.320  1.00  0.050          H  
ATOM   4258 2HD  PRO B 273     171.623 149.302 178.621  1.00  0.050          H  
ATOM   4259  N   GLY B 274     167.639 147.902 176.016  1.00  0.050          N  
ATOM   4260  CA  GLY B 274     166.511 147.669 175.104  1.00  0.050          C  
ATOM   4261  C   GLY B 274     166.902 147.839 173.629  1.00  0.050          C  
ATOM   4262  O   GLY B 274     166.048 148.105 172.764  1.00  0.040          O  
ATOM   4263  H   GLY B 274     167.928 148.857 176.172  1.00  0.060          H  
ATOM   4264 1HA  GLY B 274     166.106 146.671 175.267  1.00  0.060          H  
ATOM   4265 2HA  GLY B 274     165.707 148.360 175.349  1.00  0.060          H  
ATOM   4266  N   GLU B 275     168.201 147.743 173.337  1.00  0.050          N  
ATOM   4267  CA  GLU B 275     168.713 147.947 171.986  1.00  0.050          C  
ATOM   4268  C   GLU B 275     169.230 146.665 171.319  1.00  0.040          C  
ATOM   4269  O   GLU B 275     170.047 145.936 171.894  1.00  0.030          O  
ATOM   4270  CB  GLU B 275     169.821 148.997 172.074  1.00  0.070          C  
ATOM   4271  CG  GLU B 275     170.460 149.394 170.814  1.00  0.070          C  
ATOM   4272  CD  GLU B 275     171.569 150.416 171.057  1.00  0.070          C  
ATOM   4273  OE1 GLU B 275     172.719 150.098 170.756  1.00  0.070          O  
ATOM   4274  OE2 GLU B 275     171.275 151.499 171.534  1.00  0.070          O  
ATOM   4275  H   GLU B 275     168.880 147.539 174.080  1.00  0.060          H  
ATOM   4276  HA  GLU B 275     167.912 148.336 171.368  1.00  0.060          H  
ATOM   4277 1HB  GLU B 275     169.411 149.898 172.520  1.00  0.080          H  
ATOM   4278 2HB  GLU B 275     170.606 148.636 172.730  1.00  0.080          H  
ATOM   4279 1HG  GLU B 275     170.871 148.510 170.343  1.00  0.080          H  
ATOM   4280 2HG  GLU B 275     169.706 149.817 170.146  1.00  0.080          H  
ATOM   4281  N   LEU B 276     168.771 146.407 170.090  1.00  0.040          N  
ATOM   4282  CA  LEU B 276     169.212 145.247 169.320  1.00  0.030          C  
ATOM   4283  C   LEU B 276     169.911 145.623 168.013  1.00  0.020          C  
ATOM   4284  O   LEU B 276     169.418 146.444 167.227  1.00  0.020          O  
ATOM   4285  CB  LEU B 276     168.015 144.358 168.964  1.00  0.050          C  
ATOM   4286  CG  LEU B 276     168.309 143.048 168.178  1.00  0.050          C  
ATOM   4287  CD1 LEU B 276     169.026 142.113 169.095  1.00  0.050          C  
ATOM   4288  CD2 LEU B 276     167.029 142.450 167.656  1.00  0.050          C  
ATOM   4289  H   LEU B 276     168.081 147.046 169.695  1.00  0.050          H  
ATOM   4290  HA  LEU B 276     169.921 144.693 169.930  1.00  0.040          H  
ATOM   4291 1HB  LEU B 276     167.585 144.052 169.890  1.00  0.060          H  
ATOM   4292 2HB  LEU B 276     167.286 144.950 168.406  1.00  0.060          H  
ATOM   4293  HG  LEU B 276     168.959 143.256 167.333  1.00  0.060          H  
ATOM   4294 1HD1 LEU B 276     169.265 141.199 168.582  1.00  0.060          H  
ATOM   4295 2HD1 LEU B 276     169.912 142.554 169.429  1.00  0.060          H  
ATOM   4296 3HD1 LEU B 276     168.403 141.900 169.952  1.00  0.060          H  
ATOM   4297 1HD2 LEU B 276     167.240 141.536 167.106  1.00  0.060          H  
ATOM   4298 2HD2 LEU B 276     166.360 142.228 168.483  1.00  0.060          H  
ATOM   4299 3HD2 LEU B 276     166.573 143.163 167.005  1.00  0.060          H  
ATOM   4300  N   GLN B 277     171.059 145.002 167.764  1.00  0.020          N  
ATOM   4301  CA  GLN B 277     171.777 145.204 166.521  1.00  0.030          C  
ATOM   4302  C   GLN B 277     171.347 144.112 165.553  1.00  0.030          C  
ATOM   4303  O   GLN B 277     171.390 142.928 165.898  1.00  0.030          O  
ATOM   4304  CB  GLN B 277     173.280 145.049 166.727  1.00  0.040          C  
ATOM   4305  CG  GLN B 277     173.940 145.976 167.691  1.00  0.040          C  
ATOM   4306  CD  GLN B 277     175.433 145.657 167.776  1.00  0.040          C  
ATOM   4307  OE1 GLN B 277     176.152 145.865 166.796  1.00  0.040          O  
ATOM   4308  NE2 GLN B 277     175.916 145.124 168.902  1.00  0.040          N  
ATOM   4309  H   GLN B 277     171.452 144.352 168.446  1.00  0.020          H  
ATOM   4310  HA  GLN B 277     171.531 146.177 166.095  1.00  0.040          H  
ATOM   4311 1HB  GLN B 277     173.458 144.072 167.092  1.00  0.050          H  
ATOM   4312 2HB  GLN B 277     173.786 145.137 165.767  1.00  0.050          H  
ATOM   4313 1HG  GLN B 277     173.809 147.001 167.363  1.00  0.050          H  
ATOM   4314 2HG  GLN B 277     173.490 145.825 168.668  1.00  0.050          H  
ATOM   4315 1HE2 GLN B 277     176.883 144.883 168.963  1.00  0.050          H  
ATOM   4316 2HE2 GLN B 277     175.314 144.912 169.712  1.00  0.050          H  
ATOM   4317  N   ILE B 278     171.021 144.489 164.325  1.00  0.030          N  
ATOM   4318  CA  ILE B 278     170.649 143.541 163.285  1.00  0.040          C  
ATOM   4319  C   ILE B 278     171.589 143.677 162.085  1.00  0.060          C  
ATOM   4320  O   ILE B 278     171.844 144.784 161.606  1.00  0.080          O  
ATOM   4321  CB  ILE B 278     169.183 143.759 162.821  1.00  0.050          C  
ATOM   4322  CG1 ILE B 278     168.227 143.701 164.023  1.00  0.050          C  
ATOM   4323  CG2 ILE B 278     168.785 142.692 161.800  1.00  0.050          C  
ATOM   4324  CD1 ILE B 278     167.839 145.078 164.540  1.00  0.050          C  
ATOM   4325  H   ILE B 278     170.970 145.488 164.115  1.00  0.040          H  
ATOM   4326  HA  ILE B 278     170.745 142.528 163.675  1.00  0.050          H  
ATOM   4327  HB  ILE B 278     169.090 144.746 162.376  1.00  0.060          H  
ATOM   4328 1HG1 ILE B 278     167.319 143.177 163.744  1.00  0.060          H  
ATOM   4329 2HG1 ILE B 278     168.712 143.149 164.827  1.00  0.060          H  
ATOM   4330 1HG2 ILE B 278     167.761 142.859 161.484  1.00  0.060          H  
ATOM   4331 2HG2 ILE B 278     169.420 142.741 160.959  1.00  0.060          H  
ATOM   4332 3HG2 ILE B 278     168.881 141.705 162.255  1.00  0.060          H  
ATOM   4333 1HD1 ILE B 278     167.191 144.985 165.388  1.00  0.060          H  
ATOM   4334 2HD1 ILE B 278     168.709 145.637 164.848  1.00  0.060          H  
ATOM   4335 3HD1 ILE B 278     167.335 145.618 163.746  1.00  0.060          H  
ATOM   4336  N   SER B 279     172.117 142.565 161.587  1.00  0.080          N  
ATOM   4337  CA  SER B 279     172.967 142.664 160.393  1.00  0.090          C  
ATOM   4338  C   SER B 279     172.678 141.511 159.450  1.00  0.080          C  
ATOM   4339  O   SER B 279     172.246 140.428 159.866  1.00  0.120          O  
ATOM   4340  CB  SER B 279     174.441 142.717 160.749  1.00  0.120          C  
ATOM   4341  OG  SER B 279     174.874 141.534 161.343  1.00  0.120          O  
ATOM   4342  H   SER B 279     171.905 141.663 162.028  1.00  0.100          H  
ATOM   4343  HA  SER B 279     172.725 143.582 159.860  1.00  0.110          H  
ATOM   4344 1HB  SER B 279     175.018 142.906 159.842  1.00  0.150          H  
ATOM   4345 2HB  SER B 279     174.617 143.553 161.425  1.00  0.150          H  
ATOM   4346  HG  SER B 279     175.821 141.626 161.444  1.00  0.150          H  
ATOM   4347  N   TRP B 280     172.895 141.739 158.154  1.00  0.060          N  
ATOM   4348  CA  TRP B 280     172.576 140.675 157.198  1.00  0.060          C  
ATOM   4349  C   TRP B 280     173.282 140.733 155.844  1.00  0.070          C  
ATOM   4350  O   TRP B 280     173.743 141.784 155.381  1.00  0.070          O  
ATOM   4351  CB  TRP B 280     171.064 140.687 156.922  1.00  0.080          C  
ATOM   4352  CG  TRP B 280     170.580 141.981 156.286  1.00  0.080          C  
ATOM   4353  CD1 TRP B 280     170.472 142.230 154.953  1.00  0.080          C  
ATOM   4354  CD2 TRP B 280     170.144 143.200 156.952  1.00  0.080          C  
ATOM   4355  NE1 TRP B 280     170.018 143.508 154.744  1.00  0.080          N  
ATOM   4356  CE2 TRP B 280     169.804 144.111 155.955  1.00  0.080          C  
ATOM   4357  CE3 TRP B 280     170.026 143.576 158.279  1.00  0.080          C  
ATOM   4358  CZ2 TRP B 280     169.349 145.390 156.252  1.00  0.080          C  
ATOM   4359  CZ3 TRP B 280     169.576 144.846 158.590  1.00  0.080          C  
ATOM   4360  CH2 TRP B 280     169.244 145.734 157.600  1.00  0.080          C  
ATOM   4361  H   TRP B 280     173.271 142.650 157.865  1.00  0.070          H  
ATOM   4362  HA  TRP B 280     172.842 139.728 157.664  1.00  0.070          H  
ATOM   4363 1HB  TRP B 280     170.823 139.862 156.270  1.00  0.100          H  
ATOM   4364 2HB  TRP B 280     170.520 140.525 157.849  1.00  0.100          H  
ATOM   4365  HD1 TRP B 280     170.729 141.523 154.165  1.00  0.100          H  
ATOM   4366  HE1 TRP B 280     169.888 143.932 153.832  1.00  0.100          H  
ATOM   4367  HE3 TRP B 280     170.288 142.881 159.045  1.00  0.100          H  
ATOM   4368  HZ2 TRP B 280     169.086 146.109 155.473  1.00  0.100          H  
ATOM   4369  HZ3 TRP B 280     169.498 145.120 159.641  1.00  0.100          H  
ATOM   4370  HH2 TRP B 280     168.897 146.729 157.870  1.00  0.100          H  
ATOM   4371  N   GLU B 281     173.272 139.597 155.142  1.00  0.080          N  
ATOM   4372  CA  GLU B 281     173.823 139.564 153.783  1.00  0.090          C  
ATOM   4373  C   GLU B 281     172.744 139.447 152.695  1.00  0.130          C  
ATOM   4374  O   GLU B 281     171.844 138.595 152.745  1.00  0.420          O  
ATOM   4375  CB  GLU B 281     174.855 138.442 153.623  1.00  0.120          C  
ATOM   4376  CG  GLU B 281     176.113 138.616 154.493  1.00  0.120          C  
ATOM   4377  CD  GLU B 281     177.178 137.569 154.228  1.00  0.120          C  
ATOM   4378  OE1 GLU B 281     176.971 136.748 153.367  1.00  0.120          O  
ATOM   4379  OE2 GLU B 281     178.193 137.597 154.884  1.00  0.120          O  
ATOM   4380  H   GLU B 281     172.877 138.761 155.590  1.00  0.100          H  
ATOM   4381  HA  GLU B 281     174.349 140.501 153.610  1.00  0.110          H  
ATOM   4382 1HB  GLU B 281     174.396 137.485 153.874  1.00  0.150          H  
ATOM   4383 2HB  GLU B 281     175.171 138.389 152.580  1.00  0.150          H  
ATOM   4384 1HG  GLU B 281     176.533 139.606 154.311  1.00  0.150          H  
ATOM   4385 2HG  GLU B 281     175.817 138.566 155.541  1.00  0.150          H  
ATOM   4386  N   GLU B 282     172.867 140.342 151.712  1.00  0.100          N  
ATOM   4387  CA  GLU B 282     171.989 140.475 150.549  1.00  0.070          C  
ATOM   4388  C   GLU B 282     172.276 139.379 149.487  1.00  0.050          C  
ATOM   4389  O   GLU B 282     173.433 139.207 149.113  1.00  0.130          O  
ATOM   4390  CB  GLU B 282     172.171 141.890 149.964  1.00  0.110          C  
ATOM   4391  CG  GLU B 282     171.308 142.229 148.763  1.00  0.110          C  
ATOM   4392  CD  GLU B 282     169.864 142.235 149.058  1.00  0.110          C  
ATOM   4393  OE1 GLU B 282     169.472 142.769 150.066  1.00  0.110          O  
ATOM   4394  OE2 GLU B 282     169.132 141.674 148.282  1.00  0.110          O  
ATOM   4395  H   GLU B 282     173.640 140.987 151.791  1.00  0.120          H  
ATOM   4396  HA  GLU B 282     170.970 140.433 150.910  1.00  0.080          H  
ATOM   4397 1HB  GLU B 282     171.968 142.632 150.740  1.00  0.130          H  
ATOM   4398 2HB  GLU B 282     173.210 142.019 149.657  1.00  0.130          H  
ATOM   4399 1HG  GLU B 282     171.589 143.208 148.384  1.00  0.130          H  
ATOM   4400 2HG  GLU B 282     171.503 141.528 148.004  1.00  0.130          H  
ATOM   4401  N   PRO B 283     171.271 138.578 149.031  1.00  0.020          N  
ATOM   4402  CA  PRO B 283     171.373 137.550 147.989  1.00  0.080          C  
ATOM   4403  C   PRO B 283     171.817 138.090 146.622  1.00  0.050          C  
ATOM   4404  O   PRO B 283     172.322 137.346 145.784  1.00  0.040          O  
ATOM   4405  CB  PRO B 283     169.931 137.019 147.908  1.00  0.120          C  
ATOM   4406  CG  PRO B 283     169.334 137.319 149.259  1.00  0.120          C  
ATOM   4407  CD  PRO B 283     169.952 138.616 149.676  1.00  0.120          C  
ATOM   4408  HA  PRO B 283     172.061 136.764 148.331  1.00  0.100          H  
ATOM   4409 1HB  PRO B 283     169.394 137.518 147.086  1.00  0.140          H  
ATOM   4410 2HB  PRO B 283     169.938 135.943 147.676  1.00  0.140          H  
ATOM   4411 1HG  PRO B 283     168.236 137.400 149.204  1.00  0.140          H  
ATOM   4412 2HG  PRO B 283     169.539 136.503 149.972  1.00  0.140          H  
ATOM   4413 1HD  PRO B 283     169.346 139.465 149.340  1.00  0.140          H  
ATOM   4414 2HD  PRO B 283     170.064 138.571 150.736  1.00  0.140          H  
ATOM   4415  N   ALA B 284     171.624 139.385 146.401  1.00  0.080          N  
ATOM   4416  CA  ALA B 284     171.998 140.040 145.155  1.00  0.050          C  
ATOM   4417  C   ALA B 284     172.506 141.462 145.428  1.00  0.070          C  
ATOM   4418  O   ALA B 284     171.796 142.421 145.118  1.00  0.130          O  
ATOM   4419  CB  ALA B 284     170.806 140.080 144.212  1.00  0.080          C  
ATOM   4420  H   ALA B 284     171.187 139.941 147.125  1.00  0.100          H  
ATOM   4421  HA  ALA B 284     172.795 139.467 144.681  1.00  0.060          H  
ATOM   4422 1HB  ALA B 284     171.095 140.555 143.272  1.00  0.100          H  
ATOM   4423 2HB  ALA B 284     170.482 139.067 144.024  1.00  0.100          H  
ATOM   4424 3HB  ALA B 284     169.994 140.646 144.671  1.00  0.100          H  
ATOM   4425  N   PRO B 285     173.725 141.628 145.999  1.00  0.070          N  
ATOM   4426  CA  PRO B 285     174.326 142.886 146.439  1.00  0.070          C  
ATOM   4427  C   PRO B 285     174.274 143.981 145.384  1.00  0.040          C  
ATOM   4428  O   PRO B 285     174.104 145.155 145.718  1.00  0.050          O  
ATOM   4429  CB  PRO B 285     175.778 142.479 146.709  1.00  0.110          C  
ATOM   4430  CG  PRO B 285     175.690 141.039 147.099  1.00  0.110          C  
ATOM   4431  CD  PRO B 285     174.624 140.465 146.188  1.00  0.110          C  
ATOM   4432  HA  PRO B 285     173.837 143.217 147.365  1.00  0.080          H  
ATOM   4433 1HB  PRO B 285     176.391 142.640 145.806  1.00  0.130          H  
ATOM   4434 2HB  PRO B 285     176.209 143.103 147.506  1.00  0.130          H  
ATOM   4435 1HG  PRO B 285     176.674 140.551 146.984  1.00  0.130          H  
ATOM   4436 2HG  PRO B 285     175.419 140.946 148.166  1.00  0.130          H  
ATOM   4437 1HD  PRO B 285     175.059 140.148 145.222  1.00  0.130          H  
ATOM   4438 2HD  PRO B 285     174.154 139.644 146.716  1.00  0.130          H  
ATOM   4439  N   GLU B 286     174.361 143.598 144.107  1.00  0.030          N  
ATOM   4440  CA  GLU B 286     174.325 144.534 142.990  1.00  0.020          C  
ATOM   4441  C   GLU B 286     173.126 145.490 143.002  1.00  0.080          C  
ATOM   4442  O   GLU B 286     173.184 146.561 142.393  1.00  0.180          O  
ATOM   4443  CB  GLU B 286     174.364 143.758 141.669  1.00  0.030          C  
ATOM   4444  CG  GLU B 286     175.714 143.044 141.382  1.00  0.030          C  
ATOM   4445  CD  GLU B 286     175.867 141.683 142.048  1.00  0.030          C  
ATOM   4446  OE1 GLU B 286     175.073 141.366 142.906  1.00  0.030          O  
ATOM   4447  OE2 GLU B 286     176.797 140.985 141.723  1.00  0.030          O  
ATOM   4448  H   GLU B 286     174.516 142.616 143.869  1.00  0.040          H  
ATOM   4449  HA  GLU B 286     175.226 145.143 143.045  1.00  0.020          H  
ATOM   4450 1HB  GLU B 286     173.576 143.003 141.672  1.00  0.040          H  
ATOM   4451 2HB  GLU B 286     174.158 144.438 140.841  1.00  0.040          H  
ATOM   4452 1HG  GLU B 286     175.815 142.916 140.302  1.00  0.040          H  
ATOM   4453 2HG  GLU B 286     176.524 143.692 141.715  1.00  0.040          H  
ATOM   4454  N   ILE B 287     172.037 145.103 143.670  1.00  0.020          N  
ATOM   4455  CA  ILE B 287     170.854 145.940 143.712  1.00  0.040          C  
ATOM   4456  C   ILE B 287     170.462 146.378 145.129  1.00  0.030          C  
ATOM   4457  O   ILE B 287     169.348 146.844 145.339  1.00  0.040          O  
ATOM   4458  CB  ILE B 287     169.651 145.248 143.013  1.00  0.050          C  
ATOM   4459  CG1 ILE B 287     169.351 143.884 143.719  1.00  0.050          C  
ATOM   4460  CG2 ILE B 287     169.943 145.087 141.496  1.00  0.050          C  
ATOM   4461  CD1 ILE B 287     168.064 143.204 143.320  1.00  0.050          C  
ATOM   4462  H   ILE B 287     172.062 144.205 144.166  1.00  0.020          H  
ATOM   4463  HA  ILE B 287     171.080 146.825 143.136  1.00  0.050          H  
ATOM   4464  HB  ILE B 287     168.765 145.871 143.134  1.00  0.060          H  
ATOM   4465 1HG1 ILE B 287     170.161 143.201 143.500  1.00  0.060          H  
ATOM   4466 2HG1 ILE B 287     169.318 144.051 144.796  1.00  0.060          H  
ATOM   4467 1HG2 ILE B 287     169.098 144.627 140.990  1.00  0.060          H  
ATOM   4468 2HG2 ILE B 287     170.128 146.071 141.060  1.00  0.060          H  
ATOM   4469 3HG2 ILE B 287     170.826 144.462 141.358  1.00  0.060          H  
ATOM   4470 1HD1 ILE B 287     167.963 142.272 143.877  1.00  0.060          H  
ATOM   4471 2HD1 ILE B 287     167.220 143.854 143.545  1.00  0.060          H  
ATOM   4472 3HD1 ILE B 287     168.089 142.980 142.267  1.00  0.060          H  
ATOM   4473  N   SER B 288     171.369 146.294 146.102  1.00  0.030          N  
ATOM   4474  CA  SER B 288     171.015 146.670 147.481  1.00  0.040          C  
ATOM   4475  C   SER B 288     170.607 148.130 147.648  1.00  0.040          C  
ATOM   4476  O   SER B 288     169.795 148.470 148.506  1.00  0.040          O  
ATOM   4477  CB  SER B 288     172.189 146.479 148.365  1.00  0.050          C  
ATOM   4478  OG  SER B 288     173.143 147.439 148.040  1.00  0.050          O  
ATOM   4479  H   SER B 288     172.312 145.936 145.906  1.00  0.040          H  
ATOM   4480  HA  SER B 288     170.193 146.032 147.810  1.00  0.050          H  
ATOM   4481 1HB  SER B 288     171.900 146.566 149.415  1.00  0.060          H  
ATOM   4482 2HB  SER B 288     172.597 145.484 148.207  1.00  0.060          H  
ATOM   4483  HG  SER B 288     172.932 148.224 148.565  1.00  0.060          H  
ATOM   4484  N   ASP B 289     171.077 149.004 146.767  1.00  0.040          N  
ATOM   4485  CA  ASP B 289     170.774 150.423 146.885  1.00  0.030          C  
ATOM   4486  C   ASP B 289     169.442 150.767 146.248  1.00  0.040          C  
ATOM   4487  O   ASP B 289     169.002 151.918 146.274  1.00  0.040          O  
ATOM   4488  CB  ASP B 289     171.871 151.225 146.204  1.00  0.050          C  
ATOM   4489  CG  ASP B 289     173.204 151.091 146.896  1.00  0.050          C  
ATOM   4490  OD1 ASP B 289     173.264 151.178 148.102  1.00  0.050          O  
ATOM   4491  OD2 ASP B 289     174.152 150.819 146.211  1.00  0.050          O  
ATOM   4492  H   ASP B 289     171.754 148.697 146.076  1.00  0.050          H  
ATOM   4493  HA  ASP B 289     170.733 150.685 147.942  1.00  0.040          H  
ATOM   4494 1HB  ASP B 289     171.964 150.919 145.160  1.00  0.060          H  
ATOM   4495 2HB  ASP B 289     171.593 152.272 146.214  1.00  0.060          H  
ATOM   4496  N   PHE B 290     168.799 149.767 145.661  1.00  0.030          N  
ATOM   4497  CA  PHE B 290     167.536 149.963 145.000  1.00  0.020          C  
ATOM   4498  C   PHE B 290     166.428 149.258 145.765  1.00  0.030          C  
ATOM   4499  O   PHE B 290     165.307 149.157 145.261  1.00  0.030          O  
ATOM   4500  CB  PHE B 290     167.631 149.409 143.586  1.00  0.030          C  
ATOM   4501  CG  PHE B 290     168.714 150.064 142.787  1.00  0.030          C  
ATOM   4502  CD1 PHE B 290     169.965 149.529 142.820  1.00  0.030          C  
ATOM   4503  CD2 PHE B 290     168.494 151.177 142.016  1.00  0.030          C  
ATOM   4504  CE1 PHE B 290     170.998 150.068 142.127  1.00  0.030          C  
ATOM   4505  CE2 PHE B 290     169.525 151.739 141.302  1.00  0.030          C  
ATOM   4506  CZ  PHE B 290     170.787 151.174 141.369  1.00  0.030          C  
ATOM   4507  H   PHE B 290     169.183 148.820 145.676  1.00  0.040          H  
ATOM   4508  HA  PHE B 290     167.312 151.028 144.962  1.00  0.020          H  
ATOM   4509 1HB  PHE B 290     167.827 148.334 143.628  1.00  0.040          H  
ATOM   4510 2HB  PHE B 290     166.683 149.564 143.074  1.00  0.040          H  
ATOM   4511  HD1 PHE B 290     170.117 148.672 143.426  1.00  0.040          H  
ATOM   4512  HD2 PHE B 290     167.509 151.606 141.977  1.00  0.040          H  
ATOM   4513  HE1 PHE B 290     171.992 149.612 142.182  1.00  0.040          H  
ATOM   4514  HE2 PHE B 290     169.350 152.625 140.686  1.00  0.040          H  
ATOM   4515  HZ  PHE B 290     171.608 151.604 140.819  1.00  0.040          H  
ATOM   4516  N   LEU B 291     166.746 148.727 146.954  1.00  0.040          N  
ATOM   4517  CA  LEU B 291     165.764 148.000 147.753  1.00  0.050          C  
ATOM   4518  C   LEU B 291     165.433 148.680 149.067  1.00  0.050          C  
ATOM   4519  O   LEU B 291     166.289 149.285 149.713  1.00  0.080          O  
ATOM   4520  CB  LEU B 291     166.289 146.594 148.075  1.00  0.070          C  
ATOM   4521  CG  LEU B 291     166.601 145.636 146.892  1.00  0.070          C  
ATOM   4522  CD1 LEU B 291     167.274 144.403 147.438  1.00  0.070          C  
ATOM   4523  CD2 LEU B 291     165.327 145.246 146.166  1.00  0.070          C  
ATOM   4524  H   LEU B 291     167.695 148.829 147.335  1.00  0.050          H  
ATOM   4525  HA  LEU B 291     164.839 147.926 147.191  1.00  0.060          H  
ATOM   4526 1HB  LEU B 291     167.221 146.717 148.628  1.00  0.080          H  
ATOM   4527 2HB  LEU B 291     165.571 146.105 148.734  1.00  0.080          H  
ATOM   4528  HG  LEU B 291     167.271 146.115 146.203  1.00  0.080          H  
ATOM   4529 1HD1 LEU B 291     167.515 143.721 146.623  1.00  0.080          H  
ATOM   4530 2HD1 LEU B 291     168.193 144.680 147.946  1.00  0.080          H  
ATOM   4531 3HD1 LEU B 291     166.617 143.899 148.144  1.00  0.080          H  
ATOM   4532 1HD2 LEU B 291     165.565 144.567 145.351  1.00  0.080          H  
ATOM   4533 2HD2 LEU B 291     164.638 144.758 146.858  1.00  0.080          H  
ATOM   4534 3HD2 LEU B 291     164.884 146.112 145.770  1.00  0.080          H  
ATOM   4535  N   ARG B 292     164.186 148.530 149.480  1.00  0.040          N  
ATOM   4536  CA  ARG B 292     163.724 148.955 150.784  1.00  0.040          C  
ATOM   4537  C   ARG B 292     163.608 147.711 151.642  1.00  0.040          C  
ATOM   4538  O   ARG B 292     163.307 146.623 151.139  1.00  0.040          O  
ATOM   4539  CB  ARG B 292     162.403 149.699 150.699  1.00  0.060          C  
ATOM   4540  CG  ARG B 292     162.496 151.028 149.973  1.00  0.060          C  
ATOM   4541  CD  ARG B 292     161.232 151.793 150.006  1.00  0.060          C  
ATOM   4542  NE  ARG B 292     161.377 153.081 149.329  1.00  0.060          N  
ATOM   4543  CZ  ARG B 292     160.478 154.079 149.314  1.00  0.060          C  
ATOM   4544  NH1 ARG B 292     159.325 153.980 149.952  1.00  0.060          N  
ATOM   4545  NH2 ARG B 292     160.788 155.167 148.638  1.00  0.060          N  
ATOM   4546  H   ARG B 292     163.519 148.076 148.862  1.00  0.050          H  
ATOM   4547  HA  ARG B 292     164.465 149.618 151.231  1.00  0.050          H  
ATOM   4548 1HB  ARG B 292     161.669 149.080 150.175  1.00  0.070          H  
ATOM   4549 2HB  ARG B 292     162.027 149.886 151.696  1.00  0.070          H  
ATOM   4550 1HG  ARG B 292     163.278 151.637 150.426  1.00  0.070          H  
ATOM   4551 2HG  ARG B 292     162.746 150.839 148.932  1.00  0.070          H  
ATOM   4552 1HD  ARG B 292     160.453 151.222 149.497  1.00  0.070          H  
ATOM   4553 2HD  ARG B 292     160.945 151.975 151.042  1.00  0.070          H  
ATOM   4554  HE  ARG B 292     162.242 153.259 148.790  1.00  0.070          H  
ATOM   4555 1HH1 ARG B 292     159.099 153.142 150.465  1.00  0.070          H  
ATOM   4556 2HH1 ARG B 292     158.666 154.744 149.925  1.00  0.070          H  
ATOM   4557 1HH2 ARG B 292     161.706 155.188 148.152  1.00  0.070          H  
ATOM   4558 2HH2 ARG B 292     160.157 155.947 148.587  1.00  0.070          H  
ATOM   4559  N   TYR B 293     163.837 147.863 152.936  1.00  0.060          N  
ATOM   4560  CA  TYR B 293     163.791 146.727 153.843  1.00  0.050          C  
ATOM   4561  C   TYR B 293     162.780 146.914 154.953  1.00  0.040          C  
ATOM   4562  O   TYR B 293     162.469 148.044 155.336  1.00  0.050          O  
ATOM   4563  CB  TYR B 293     165.191 146.512 154.420  1.00  0.070          C  
ATOM   4564  CG  TYR B 293     166.211 146.192 153.349  1.00  0.070          C  
ATOM   4565  CD1 TYR B 293     166.870 147.231 152.682  1.00  0.070          C  
ATOM   4566  CD2 TYR B 293     166.482 144.880 153.018  1.00  0.070          C  
ATOM   4567  CE1 TYR B 293     167.776 146.949 151.690  1.00  0.070          C  
ATOM   4568  CE2 TYR B 293     167.397 144.602 152.023  1.00  0.070          C  
ATOM   4569  CZ  TYR B 293     168.038 145.632 151.361  1.00  0.070          C  
ATOM   4570  OH  TYR B 293     168.938 145.353 150.368  1.00  0.070          O  
ATOM   4571  H   TYR B 293     164.075 148.779 153.295  1.00  0.070          H  
ATOM   4572  HA  TYR B 293     163.502 145.838 153.285  1.00  0.060          H  
ATOM   4573 1HB  TYR B 293     165.511 147.411 154.936  1.00  0.090          H  
ATOM   4574 2HB  TYR B 293     165.174 145.695 155.143  1.00  0.090          H  
ATOM   4575  HD1 TYR B 293     166.659 148.268 152.937  1.00  0.090          H  
ATOM   4576  HD2 TYR B 293     165.969 144.067 153.535  1.00  0.090          H  
ATOM   4577  HE1 TYR B 293     168.281 147.761 151.160  1.00  0.090          H  
ATOM   4578  HE2 TYR B 293     167.614 143.566 151.750  1.00  0.090          H  
ATOM   4579  HH  TYR B 293     169.081 144.383 150.307  1.00  0.090          H  
ATOM   4580  N   GLU B 294     162.284 145.798 155.466  1.00  0.030          N  
ATOM   4581  CA  GLU B 294     161.324 145.796 156.551  1.00  0.040          C  
ATOM   4582  C   GLU B 294     161.649 144.703 157.566  1.00  0.040          C  
ATOM   4583  O   GLU B 294     162.057 143.588 157.215  1.00  0.040          O  
ATOM   4584  CB  GLU B 294     159.943 145.599 155.963  1.00  0.050          C  
ATOM   4585  CG  GLU B 294     158.820 145.738 156.869  1.00  0.050          C  
ATOM   4586  CD  GLU B 294     157.546 145.498 156.145  1.00  0.050          C  
ATOM   4587  OE1 GLU B 294     157.501 144.580 155.362  1.00  0.050          O  
ATOM   4588  OE2 GLU B 294     156.607 146.222 156.353  1.00  0.050          O  
ATOM   4589  H   GLU B 294     162.561 144.906 155.050  1.00  0.040          H  
ATOM   4590  HA  GLU B 294     161.364 146.758 157.061  1.00  0.050          H  
ATOM   4591 1HB  GLU B 294     159.801 146.359 155.241  1.00  0.060          H  
ATOM   4592 2HB  GLU B 294     159.886 144.632 155.459  1.00  0.060          H  
ATOM   4593 1HG  GLU B 294     158.924 145.054 157.687  1.00  0.060          H  
ATOM   4594 2HG  GLU B 294     158.818 146.748 157.277  1.00  0.060          H  
ATOM   4595  N   LEU B 295     161.508 145.038 158.844  1.00  0.040          N  
ATOM   4596  CA  LEU B 295     161.748 144.070 159.904  1.00  0.040          C  
ATOM   4597  C   LEU B 295     160.451 143.604 160.543  1.00  0.060          C  
ATOM   4598  O   LEU B 295     159.541 144.396 160.787  1.00  0.080          O  
ATOM   4599  CB  LEU B 295     162.557 144.701 161.058  1.00  0.060          C  
ATOM   4600  CG  LEU B 295     163.900 145.392 160.749  1.00  0.060          C  
ATOM   4601  CD1 LEU B 295     164.446 145.963 162.005  1.00  0.060          C  
ATOM   4602  CD2 LEU B 295     164.849 144.465 160.208  1.00  0.060          C  
ATOM   4603  H   LEU B 295     161.203 145.989 159.066  1.00  0.050          H  
ATOM   4604  HA  LEU B 295     162.260 143.198 159.496  1.00  0.050          H  
ATOM   4605 1HB  LEU B 295     161.929 145.427 161.542  1.00  0.070          H  
ATOM   4606 2HB  LEU B 295     162.760 143.912 161.783  1.00  0.070          H  
ATOM   4607  HG  LEU B 295     163.731 146.193 160.043  1.00  0.070          H  
ATOM   4608 1HD1 LEU B 295     165.390 146.469 161.798  1.00  0.070          H  
ATOM   4609 2HD1 LEU B 295     163.731 146.676 162.413  1.00  0.070          H  
ATOM   4610 3HD1 LEU B 295     164.621 145.165 162.721  1.00  0.070          H  
ATOM   4611 1HD2 LEU B 295     165.794 144.953 160.005  1.00  0.070          H  
ATOM   4612 2HD2 LEU B 295     165.010 143.670 160.923  1.00  0.070          H  
ATOM   4613 3HD2 LEU B 295     164.432 144.080 159.288  1.00  0.070          H  
ATOM   4614  N   ARG B 296     160.404 142.342 160.932  1.00  0.070          N  
ATOM   4615  CA  ARG B 296     159.293 141.843 161.727  1.00  0.080          C  
ATOM   4616  C   ARG B 296     159.778 141.273 163.034  1.00  0.110          C  
ATOM   4617  O   ARG B 296     160.667 140.416 163.070  1.00  0.140          O  
ATOM   4618  CB  ARG B 296     158.492 140.768 161.025  1.00  0.110          C  
ATOM   4619  CG  ARG B 296     157.470 140.073 161.915  1.00  0.110          C  
ATOM   4620  CD  ARG B 296     156.781 139.004 161.224  1.00  0.110          C  
ATOM   4621  NE  ARG B 296     155.776 139.443 160.306  1.00  0.110          N  
ATOM   4622  CZ  ARG B 296     155.161 138.622 159.434  1.00  0.110          C  
ATOM   4623  NH1 ARG B 296     155.517 137.340 159.351  1.00  0.110          N  
ATOM   4624  NH2 ARG B 296     154.189 139.087 158.659  1.00  0.110          N  
ATOM   4625  H   ARG B 296     161.148 141.702 160.645  1.00  0.080          H  
ATOM   4626  HA  ARG B 296     158.623 142.667 161.944  1.00  0.100          H  
ATOM   4627 1HB  ARG B 296     157.924 141.213 160.236  1.00  0.130          H  
ATOM   4628 2HB  ARG B 296     159.148 140.041 160.595  1.00  0.130          H  
ATOM   4629 1HG  ARG B 296     157.956 139.603 162.768  1.00  0.130          H  
ATOM   4630 2HG  ARG B 296     156.737 140.801 162.267  1.00  0.130          H  
ATOM   4631 1HD  ARG B 296     157.532 138.475 160.656  1.00  0.130          H  
ATOM   4632 2HD  ARG B 296     156.324 138.331 161.949  1.00  0.130          H  
ATOM   4633  HE  ARG B 296     155.480 140.407 160.342  1.00  0.130          H  
ATOM   4634 1HH1 ARG B 296     156.284 136.957 159.930  1.00  0.130          H  
ATOM   4635 2HH1 ARG B 296     155.051 136.732 158.698  1.00  0.130          H  
ATOM   4636 1HH2 ARG B 296     153.907 140.054 158.717  1.00  0.130          H  
ATOM   4637 2HH2 ARG B 296     153.726 138.469 158.010  1.00  0.130          H  
ATOM   4638  N   TYR B 297     159.132 141.703 164.107  1.00  0.090          N  
ATOM   4639  CA  TYR B 297     159.428 141.223 165.442  1.00  0.080          C  
ATOM   4640  C   TYR B 297     158.245 140.598 166.138  1.00  0.100          C  
ATOM   4641  O   TYR B 297     157.096 141.033 166.005  1.00  0.110          O  
ATOM   4642  CB  TYR B 297     159.910 142.351 166.348  1.00  0.120          C  
ATOM   4643  CG  TYR B 297     161.210 142.893 166.018  1.00  0.120          C  
ATOM   4644  CD1 TYR B 297     161.341 143.944 165.131  1.00  0.120          C  
ATOM   4645  CD2 TYR B 297     162.308 142.336 166.628  1.00  0.120          C  
ATOM   4646  CE1 TYR B 297     162.585 144.426 164.866  1.00  0.120          C  
ATOM   4647  CE2 TYR B 297     163.529 142.816 166.362  1.00  0.120          C  
ATOM   4648  CZ  TYR B 297     163.672 143.858 165.486  1.00  0.120          C  
ATOM   4649  OH  TYR B 297     164.890 144.307 165.223  1.00  0.120          O  
ATOM   4650  H   TYR B 297     158.419 142.424 163.981  1.00  0.110          H  
ATOM   4651  HA  TYR B 297     160.207 140.468 165.369  1.00  0.100          H  
ATOM   4652 1HB  TYR B 297     159.190 143.165 166.311  1.00  0.140          H  
ATOM   4653 2HB  TYR B 297     159.943 141.996 167.377  1.00  0.140          H  
ATOM   4654  HD1 TYR B 297     160.461 144.381 164.649  1.00  0.140          H  
ATOM   4655  HD2 TYR B 297     162.186 141.503 167.325  1.00  0.140          H  
ATOM   4656  HE1 TYR B 297     162.714 145.246 164.173  1.00  0.140          H  
ATOM   4657  HE2 TYR B 297     164.389 142.372 166.839  1.00  0.140          H  
ATOM   4658  HH  TYR B 297     165.517 143.729 165.657  1.00  0.140          H  
ATOM   4659  N   GLY B 298     158.536 139.658 167.011  1.00  0.100          N  
ATOM   4660  CA  GLY B 298     157.475 139.126 167.846  1.00  0.100          C  
ATOM   4661  C   GLY B 298     158.033 138.292 168.983  1.00  0.090          C  
ATOM   4662  O   GLY B 298     159.219 137.988 168.998  1.00  0.090          O  
ATOM   4663  H   GLY B 298     159.496 139.295 167.026  1.00  0.120          H  
ATOM   4664 1HA  GLY B 298     156.892 139.960 168.232  1.00  0.120          H  
ATOM   4665 2HA  GLY B 298     156.813 138.519 167.230  1.00  0.120          H  
ATOM   4666  N   PRO B 299     157.208 137.967 169.974  1.00  0.090          N  
ATOM   4667  CA  PRO B 299     157.533 137.192 171.156  1.00  0.090          C  
ATOM   4668  C   PRO B 299     157.694 135.716 170.854  1.00  0.090          C  
ATOM   4669  O   PRO B 299     157.136 135.218 169.877  1.00  0.090          O  
ATOM   4670  CB  PRO B 299     156.308 137.429 172.044  1.00  0.140          C  
ATOM   4671  CG  PRO B 299     155.171 137.670 171.062  1.00  0.140          C  
ATOM   4672  CD  PRO B 299     155.796 138.421 169.916  1.00  0.140          C  
ATOM   4673  HA  PRO B 299     158.448 137.595 171.623  1.00  0.110          H  
ATOM   4674 1HB  PRO B 299     156.126 136.534 172.684  1.00  0.160          H  
ATOM   4675 2HB  PRO B 299     156.484 138.273 172.724  1.00  0.160          H  
ATOM   4676 1HG  PRO B 299     154.757 136.701 170.739  1.00  0.160          H  
ATOM   4677 2HG  PRO B 299     154.344 138.217 171.548  1.00  0.160          H  
ATOM   4678 1HD  PRO B 299     155.308 138.114 168.978  1.00  0.160          H  
ATOM   4679 2HD  PRO B 299     155.712 139.503 170.103  1.00  0.160          H  
ATOM   4680  N   ARG B 300     158.406 135.026 171.729  1.00  0.090          N  
ATOM   4681  CA  ARG B 300     158.516 133.578 171.697  1.00  0.090          C  
ATOM   4682  C   ARG B 300     157.185 133.069 172.221  1.00  0.080          C  
ATOM   4683  O   ARG B 300     156.335 133.870 172.579  1.00  0.080          O  
ATOM   4684  CB  ARG B 300     159.698 133.070 172.514  1.00  0.130          C  
ATOM   4685  CG  ARG B 300     161.093 133.544 172.049  1.00  0.130          C  
ATOM   4686  CD  ARG B 300     161.475 133.066 170.701  1.00  0.130          C  
ATOM   4687  NE  ARG B 300     161.542 131.598 170.625  1.00  0.130          N  
ATOM   4688  CZ  ARG B 300     162.624 130.836 170.911  1.00  0.130          C  
ATOM   4689  NH1 ARG B 300     163.763 131.382 171.287  1.00  0.130          N  
ATOM   4690  NH2 ARG B 300     162.534 129.519 170.813  1.00  0.130          N  
ATOM   4691  H   ARG B 300     158.853 135.530 172.487  1.00  0.110          H  
ATOM   4692  HA  ARG B 300     158.623 133.245 170.668  1.00  0.110          H  
ATOM   4693 1HB  ARG B 300     159.591 133.413 173.539  1.00  0.150          H  
ATOM   4694 2HB  ARG B 300     159.700 131.983 172.532  1.00  0.150          H  
ATOM   4695 1HG  ARG B 300     161.119 134.628 172.035  1.00  0.150          H  
ATOM   4696 2HG  ARG B 300     161.828 133.161 172.742  1.00  0.150          H  
ATOM   4697 1HD  ARG B 300     160.765 133.419 169.989  1.00  0.150          H  
ATOM   4698 2HD  ARG B 300     162.448 133.475 170.433  1.00  0.150          H  
ATOM   4699  HE  ARG B 300     160.694 131.108 170.382  1.00  0.150          H  
ATOM   4700 1HH1 ARG B 300     163.848 132.381 171.368  1.00  0.150          H  
ATOM   4701 2HH1 ARG B 300     164.560 130.794 171.496  1.00  0.150          H  
ATOM   4702 1HH2 ARG B 300     161.667 129.091 170.524  1.00  0.150          H  
ATOM   4703 2HH2 ARG B 300     163.332 128.938 171.024  1.00  0.150          H  
ATOM   4704  N   ASP B 301     156.956 131.765 172.254  1.00  0.080          N  
ATOM   4705  CA  ASP B 301     155.641 131.301 172.695  1.00  0.070          C  
ATOM   4706  C   ASP B 301     155.117 131.855 174.049  1.00  0.080          C  
ATOM   4707  O   ASP B 301     153.908 132.032 174.175  1.00  0.070          O  
ATOM   4708  CB  ASP B 301     155.593 129.770 172.740  1.00  0.100          C  
ATOM   4709  CG  ASP B 301     155.594 129.112 171.369  1.00  0.100          C  
ATOM   4710  OD1 ASP B 301     155.375 129.774 170.379  1.00  0.100          O  
ATOM   4711  OD2 ASP B 301     155.831 127.934 171.327  1.00  0.100          O  
ATOM   4712  H   ASP B 301     157.649 131.110 171.922  1.00  0.100          H  
ATOM   4713  HA  ASP B 301     154.928 131.612 171.932  1.00  0.080          H  
ATOM   4714 1HB  ASP B 301     156.435 129.377 173.289  1.00  0.120          H  
ATOM   4715 2HB  ASP B 301     154.690 129.458 173.268  1.00  0.120          H  
ATOM   4716  N   PRO B 302     155.903 132.040 175.131  1.00  0.090          N  
ATOM   4717  CA  PRO B 302     155.373 132.626 176.349  1.00  0.100          C  
ATOM   4718  C   PRO B 302     154.796 134.004 176.020  1.00  0.100          C  
ATOM   4719  O   PRO B 302     155.497 134.840 175.457  1.00  0.110          O  
ATOM   4720  CB  PRO B 302     156.614 132.700 177.248  1.00  0.150          C  
ATOM   4721  CG  PRO B 302     157.522 131.592 176.717  1.00  0.150          C  
ATOM   4722  CD  PRO B 302     157.307 131.622 175.215  1.00  0.150          C  
ATOM   4723  HA  PRO B 302     154.602 131.965 176.770  1.00  0.120          H  
ATOM   4724 1HB  PRO B 302     157.067 133.701 177.176  1.00  0.180          H  
ATOM   4725 2HB  PRO B 302     156.325 132.555 178.299  1.00  0.180          H  
ATOM   4726 1HG  PRO B 302     158.568 131.791 177.000  1.00  0.180          H  
ATOM   4727 2HG  PRO B 302     157.249 130.626 177.165  1.00  0.180          H  
ATOM   4728 1HD  PRO B 302     157.948 132.386 174.799  1.00  0.180          H  
ATOM   4729 2HD  PRO B 302     157.481 130.643 174.785  1.00  0.180          H  
ATOM   4730  N   LYS B 303     153.591 134.291 176.505  1.00  0.100          N  
ATOM   4731  CA  LYS B 303     152.925 135.573 176.257  1.00  0.110          C  
ATOM   4732  C   LYS B 303     152.886 135.926 174.759  1.00  0.110          C  
ATOM   4733  O   LYS B 303     153.253 137.034 174.356  1.00  0.120          O  
ATOM   4734  CB  LYS B 303     153.622 136.692 177.037  1.00  0.150          C  
ATOM   4735  CG  LYS B 303     153.621 136.493 178.546  1.00  0.150          C  
ATOM   4736  CD  LYS B 303     154.294 137.658 179.259  1.00  0.150          C  
ATOM   4737  CE  LYS B 303     154.334 137.440 180.768  1.00  0.150          C  
ATOM   4738  NZ  LYS B 303     155.024 138.559 181.476  1.00  0.150          N  
ATOM   4739  H   LYS B 303     153.090 133.568 177.003  1.00  0.120          H  
ATOM   4740  HA  LYS B 303     151.895 135.495 176.605  1.00  0.130          H  
ATOM   4741 1HB  LYS B 303     154.654 136.797 176.707  1.00  0.180          H  
ATOM   4742 2HB  LYS B 303     153.122 137.636 176.830  1.00  0.180          H  
ATOM   4743 1HG  LYS B 303     152.594 136.400 178.897  1.00  0.180          H  
ATOM   4744 2HG  LYS B 303     154.155 135.575 178.785  1.00  0.180          H  
ATOM   4745 1HD  LYS B 303     155.314 137.768 178.886  1.00  0.180          H  
ATOM   4746 2HD  LYS B 303     153.747 138.576 179.046  1.00  0.180          H  
ATOM   4747 1HE  LYS B 303     153.315 137.360 181.144  1.00  0.180          H  
ATOM   4748 2HE  LYS B 303     154.863 136.511 180.979  1.00  0.180          H  
ATOM   4749 1HZ  LYS B 303     155.031 138.375 182.470  1.00  0.180          H  
ATOM   4750 2HZ  LYS B 303     155.977 138.635 181.142  1.00  0.180          H  
ATOM   4751 3HZ  LYS B 303     154.535 139.425 181.298  1.00  0.180          H  
ATOM   4752  N   ASN B 304     152.339 135.021 173.946  1.00  0.080          N  
ATOM   4753  CA  ASN B 304     152.277 135.209 172.502  1.00  0.080          C  
ATOM   4754  C   ASN B 304     150.916 135.665 171.990  1.00  0.090          C  
ATOM   4755  O   ASN B 304     150.593 135.475 170.818  1.00  0.100          O  
ATOM   4756  CB  ASN B 304     152.725 133.948 171.806  1.00  0.110          C  
ATOM   4757  CG  ASN B 304     151.828 132.793 172.103  1.00  0.110          C  
ATOM   4758  OD1 ASN B 304     151.057 132.840 173.081  1.00  0.110          O  
ATOM   4759  ND2 ASN B 304     151.910 131.756 171.299  1.00  0.110          N  
ATOM   4760  H   ASN B 304     152.003 134.140 174.330  1.00  0.100          H  
ATOM   4761  HA  ASN B 304     152.988 135.989 172.240  1.00  0.100          H  
ATOM   4762 1HB  ASN B 304     152.754 134.112 170.730  1.00  0.130          H  
ATOM   4763 2HB  ASN B 304     153.736 133.714 172.124  1.00  0.130          H  
ATOM   4764 1HD2 ASN B 304     151.335 130.953 171.454  1.00  0.130          H  
ATOM   4765 2HD2 ASN B 304     152.563 131.772 170.540  1.00  0.130          H  
ATOM   4766  N   SER B 305     150.116 136.280 172.868  1.00  0.110          N  
ATOM   4767  CA  SER B 305     148.805 136.810 172.500  1.00  0.130          C  
ATOM   4768  C   SER B 305     148.920 138.155 171.776  1.00  0.190          C  
ATOM   4769  O   SER B 305     147.944 138.652 171.206  1.00  0.220          O  
ATOM   4770  CB  SER B 305     147.943 136.971 173.737  1.00  0.170          C  
ATOM   4771  OG  SER B 305     148.426 137.999 174.566  1.00  0.170          O  
ATOM   4772  H   SER B 305     150.416 136.384 173.827  1.00  0.130          H  
ATOM   4773  HA  SER B 305     148.325 136.100 171.826  1.00  0.160          H  
ATOM   4774 1HB  SER B 305     146.919 137.191 173.438  1.00  0.210          H  
ATOM   4775 2HB  SER B 305     147.929 136.032 174.288  1.00  0.210          H  
ATOM   4776  HG  SER B 305     147.876 137.980 175.357  1.00  0.210          H  
ATOM   4777  N   THR B 306     150.113 138.738 171.814  1.00  0.200          N  
ATOM   4778  CA  THR B 306     150.420 140.009 171.171  1.00  0.250          C  
ATOM   4779  C   THR B 306     150.860 139.710 169.743  1.00  0.210          C  
ATOM   4780  O   THR B 306     151.676 138.813 169.526  1.00  0.150          O  
ATOM   4781  CB  THR B 306     151.505 140.796 171.950  1.00  0.330          C  
ATOM   4782  OG1 THR B 306     151.020 141.101 173.267  1.00  0.330          O  
ATOM   4783  CG2 THR B 306     151.840 142.099 171.246  1.00  0.330          C  
ATOM   4784  H   THR B 306     150.845 138.251 172.306  1.00  0.240          H  
ATOM   4785  HA  THR B 306     149.516 140.616 171.133  1.00  0.300          H  
ATOM   4786  HB  THR B 306     152.406 140.188 172.033  1.00  0.400          H  
ATOM   4787  HG1 THR B 306     150.980 140.295 173.786  1.00  0.400          H  
ATOM   4788 1HG2 THR B 306     152.596 142.631 171.820  1.00  0.400          H  
ATOM   4789 2HG2 THR B 306     152.226 141.900 170.254  1.00  0.400          H  
ATOM   4790 3HG2 THR B 306     150.945 142.712 171.171  1.00  0.400          H  
ATOM   4791  N   GLY B 307     150.304 140.432 168.773  1.00  0.300          N  
ATOM   4792  CA  GLY B 307     150.638 140.173 167.382  1.00  0.330          C  
ATOM   4793  C   GLY B 307     152.008 140.740 167.026  1.00  0.220          C  
ATOM   4794  O   GLY B 307     152.611 141.448 167.833  1.00  0.240          O  
ATOM   4795  H   GLY B 307     149.639 141.154 169.013  1.00  0.360          H  
ATOM   4796 1HA  GLY B 307     150.617 139.097 167.210  1.00  0.400          H  
ATOM   4797 2HA  GLY B 307     149.871 140.624 166.754  1.00  0.400          H  
ATOM   4798  N   PRO B 308     152.505 140.462 165.811  1.00  0.190          N  
ATOM   4799  CA  PRO B 308     153.794 140.884 165.300  1.00  0.140          C  
ATOM   4800  C   PRO B 308     153.861 142.382 165.090  1.00  0.100          C  
ATOM   4801  O   PRO B 308     152.864 143.013 164.733  1.00  0.100          O  
ATOM   4802  CB  PRO B 308     153.895 140.139 163.961  1.00  0.210          C  
ATOM   4803  CG  PRO B 308     152.457 139.890 163.546  1.00  0.210          C  
ATOM   4804  CD  PRO B 308     151.697 139.686 164.847  1.00  0.210          C  
ATOM   4805  HA  PRO B 308     154.584 140.557 165.993  1.00  0.170          H  
ATOM   4806 1HB  PRO B 308     154.438 140.765 163.237  1.00  0.250          H  
ATOM   4807 2HB  PRO B 308     154.482 139.217 164.088  1.00  0.250          H  
ATOM   4808 1HG  PRO B 308     152.081 140.756 162.973  1.00  0.250          H  
ATOM   4809 2HG  PRO B 308     152.401 139.018 162.875  1.00  0.250          H  
ATOM   4810 1HD  PRO B 308     150.693 140.110 164.731  1.00  0.250          H  
ATOM   4811 2HD  PRO B 308     151.677 138.619 165.118  1.00  0.250          H  
ATOM   4812  N   THR B 309     155.062 142.910 165.248  1.00  0.090          N  
ATOM   4813  CA  THR B 309     155.400 144.307 165.018  1.00  0.090          C  
ATOM   4814  C   THR B 309     156.220 144.451 163.757  1.00  0.080          C  
ATOM   4815  O   THR B 309     157.235 143.776 163.581  1.00  0.070          O  
ATOM   4816  CB  THR B 309     156.177 144.894 166.219  1.00  0.130          C  
ATOM   4817  OG1 THR B 309     155.346 144.856 167.384  1.00  0.130          O  
ATOM   4818  CG2 THR B 309     156.626 146.333 165.943  1.00  0.130          C  
ATOM   4819  H   THR B 309     155.803 142.278 165.557  1.00  0.110          H  
ATOM   4820  HA  THR B 309     154.477 144.873 164.893  1.00  0.110          H  
ATOM   4821  HB  THR B 309     157.055 144.280 166.403  1.00  0.150          H  
ATOM   4822  HG1 THR B 309     155.165 143.940 167.620  1.00  0.150          H  
ATOM   4823 1HG2 THR B 309     157.170 146.709 166.808  1.00  0.150          H  
ATOM   4824 2HG2 THR B 309     157.278 146.364 165.074  1.00  0.150          H  
ATOM   4825 3HG2 THR B 309     155.754 146.959 165.764  1.00  0.150          H  
ATOM   4826  N   VAL B 310     155.787 145.317 162.854  1.00  0.090          N  
ATOM   4827  CA  VAL B 310     156.517 145.474 161.611  1.00  0.080          C  
ATOM   4828  C   VAL B 310     157.071 146.897 161.449  1.00  0.080          C  
ATOM   4829  O   VAL B 310     156.343 147.887 161.543  1.00  0.080          O  
ATOM   4830  CB  VAL B 310     155.619 145.023 160.451  1.00  0.120          C  
ATOM   4831  CG1 VAL B 310     156.318 145.194 159.168  1.00  0.120          C  
ATOM   4832  CG2 VAL B 310     155.263 143.525 160.654  1.00  0.120          C  
ATOM   4833  H   VAL B 310     154.954 145.864 163.035  1.00  0.110          H  
ATOM   4834  HA  VAL B 310     157.364 144.799 161.628  1.00  0.100          H  
ATOM   4835  HB  VAL B 310     154.715 145.629 160.428  1.00  0.140          H  
ATOM   4836 1HG1 VAL B 310     155.675 144.864 158.355  1.00  0.140          H  
ATOM   4837 2HG1 VAL B 310     156.576 146.241 159.008  1.00  0.140          H  
ATOM   4838 3HG1 VAL B 310     157.222 144.595 159.184  1.00  0.140          H  
ATOM   4839 1HG2 VAL B 310     154.631 143.190 159.837  1.00  0.140          H  
ATOM   4840 2HG2 VAL B 310     156.180 142.944 160.669  1.00  0.140          H  
ATOM   4841 3HG2 VAL B 310     154.733 143.387 161.594  1.00  0.140          H  
ATOM   4842  N   ILE B 311     158.387 146.969 161.244  1.00  0.070          N  
ATOM   4843  CA  ILE B 311     159.135 148.218 161.138  1.00  0.070          C  
ATOM   4844  C   ILE B 311     159.748 148.475 159.762  1.00  0.060          C  
ATOM   4845  O   ILE B 311     160.556 147.696 159.254  1.00  0.080          O  
ATOM   4846  CB  ILE B 311     160.279 148.233 162.189  1.00  0.100          C  
ATOM   4847  CG1 ILE B 311     159.674 148.128 163.617  1.00  0.100          C  
ATOM   4848  CG2 ILE B 311     161.174 149.488 162.023  1.00  0.100          C  
ATOM   4849  CD1 ILE B 311     160.687 147.884 164.723  1.00  0.100          C  
ATOM   4850  H   ILE B 311     158.876 146.075 161.159  1.00  0.080          H  
ATOM   4851  HA  ILE B 311     158.453 149.038 161.357  1.00  0.080          H  
ATOM   4852  HB  ILE B 311     160.891 147.358 162.046  1.00  0.120          H  
ATOM   4853 1HG1 ILE B 311     159.127 149.044 163.836  1.00  0.120          H  
ATOM   4854 2HG1 ILE B 311     158.975 147.301 163.631  1.00  0.120          H  
ATOM   4855 1HG2 ILE B 311     161.981 149.473 162.742  1.00  0.120          H  
ATOM   4856 2HG2 ILE B 311     161.606 149.511 161.031  1.00  0.120          H  
ATOM   4857 3HG2 ILE B 311     160.577 150.387 162.171  1.00  0.120          H  
ATOM   4858 1HD1 ILE B 311     160.164 147.807 165.676  1.00  0.120          H  
ATOM   4859 2HD1 ILE B 311     161.212 146.963 164.527  1.00  0.120          H  
ATOM   4860 3HD1 ILE B 311     161.399 148.697 164.780  1.00  0.120          H  
ATOM   4861  N   GLN B 312     159.406 149.612 159.178  1.00  0.060          N  
ATOM   4862  CA  GLN B 312     159.961 150.001 157.882  1.00  0.090          C  
ATOM   4863  C   GLN B 312     161.338 150.614 158.081  1.00  0.080          C  
ATOM   4864  O   GLN B 312     161.480 151.542 158.880  1.00  0.080          O  
ATOM   4865  CB  GLN B 312     159.034 151.023 157.198  1.00  0.110          C  
ATOM   4866  CG  GLN B 312     159.545 151.596 155.864  1.00  0.110          C  
ATOM   4867  CD  GLN B 312     159.574 150.610 154.718  1.00  0.110          C  
ATOM   4868  OE1 GLN B 312     158.541 150.048 154.338  1.00  0.110          O  
ATOM   4869  NE2 GLN B 312     160.755 150.388 154.159  1.00  0.110          N  
ATOM   4870  H   GLN B 312     158.733 150.207 159.647  1.00  0.070          H  
ATOM   4871  HA  GLN B 312     160.063 149.115 157.251  1.00  0.110          H  
ATOM   4872 1HB  GLN B 312     158.067 150.559 157.009  1.00  0.140          H  
ATOM   4873 2HB  GLN B 312     158.868 151.863 157.871  1.00  0.140          H  
ATOM   4874 1HG  GLN B 312     158.904 152.427 155.578  1.00  0.140          H  
ATOM   4875 2HG  GLN B 312     160.557 151.951 156.006  1.00  0.140          H  
ATOM   4876 1HE2 GLN B 312     160.825 149.740 153.403  1.00  0.140          H  
ATOM   4877 2HE2 GLN B 312     161.603 150.862 154.518  1.00  0.140          H  
ATOM   4878  N   LEU B 313     162.352 150.123 157.373  1.00  0.080          N  
ATOM   4879  CA  LEU B 313     163.653 150.738 157.528  1.00  0.070          C  
ATOM   4880  C   LEU B 313     163.791 151.802 156.472  1.00  0.070          C  
ATOM   4881  O   LEU B 313     163.254 151.678 155.364  1.00  0.130          O  
ATOM   4882  CB  LEU B 313     164.772 149.719 157.431  1.00  0.100          C  
ATOM   4883  CG  LEU B 313     164.696 148.574 158.430  1.00  0.100          C  
ATOM   4884  CD1 LEU B 313     165.934 147.715 158.250  1.00  0.100          C  
ATOM   4885  CD2 LEU B 313     164.529 149.125 159.840  1.00  0.100          C  
ATOM   4886  H   LEU B 313     162.237 149.333 156.729  1.00  0.100          H  
ATOM   4887  HA  LEU B 313     163.707 151.251 158.482  1.00  0.080          H  
ATOM   4888 1HB  LEU B 313     164.754 149.289 156.432  1.00  0.120          H  
ATOM   4889 2HB  LEU B 313     165.726 150.229 157.574  1.00  0.120          H  
ATOM   4890  HG  LEU B 313     163.834 147.937 158.205  1.00  0.120          H  
ATOM   4891 1HD1 LEU B 313     165.901 146.892 158.928  1.00  0.120          H  
ATOM   4892 2HD1 LEU B 313     165.981 147.341 157.238  1.00  0.120          H  
ATOM   4893 3HD1 LEU B 313     166.817 148.306 158.455  1.00  0.120          H  
ATOM   4894 1HD2 LEU B 313     164.489 148.326 160.543  1.00  0.120          H  
ATOM   4895 2HD2 LEU B 313     165.351 149.763 160.070  1.00  0.120          H  
ATOM   4896 3HD2 LEU B 313     163.619 149.686 159.927  1.00  0.120          H  
ATOM   4897  N   ILE B 314     164.494 152.872 156.819  1.00  0.030          N  
ATOM   4898  CA  ILE B 314     164.621 153.984 155.899  1.00  0.030          C  
ATOM   4899  C   ILE B 314     166.017 154.243 155.346  1.00  0.040          C  
ATOM   4900  O   ILE B 314     166.187 154.280 154.126  1.00  0.040          O  
ATOM   4901  CB  ILE B 314     164.097 155.267 156.590  1.00  0.040          C  
ATOM   4902  CG1 ILE B 314     162.599 155.064 157.082  1.00  0.040          C  
ATOM   4903  CG2 ILE B 314     164.208 156.495 155.662  1.00  0.040          C  
ATOM   4904  CD1 ILE B 314     161.555 154.756 156.004  1.00  0.040          C  
ATOM   4905  H   ILE B 314     164.923 152.910 157.734  1.00  0.040          H  
ATOM   4906  HA  ILE B 314     163.992 153.782 155.038  1.00  0.040          H  
ATOM   4907  HB  ILE B 314     164.691 155.443 157.473  1.00  0.050          H  
ATOM   4908 1HG1 ILE B 314     162.584 154.240 157.797  1.00  0.050          H  
ATOM   4909 2HG1 ILE B 314     162.287 155.969 157.600  1.00  0.050          H  
ATOM   4910 1HG2 ILE B 314     163.850 157.376 156.190  1.00  0.050          H  
ATOM   4911 2HG2 ILE B 314     165.234 156.657 155.373  1.00  0.050          H  
ATOM   4912 3HG2 ILE B 314     163.614 156.343 154.766  1.00  0.050          H  
ATOM   4913 1HD1 ILE B 314     160.583 154.636 156.479  1.00  0.050          H  
ATOM   4914 2HD1 ILE B 314     161.502 155.568 155.287  1.00  0.050          H  
ATOM   4915 3HD1 ILE B 314     161.804 153.843 155.485  1.00  0.050          H  
ATOM   4916  N   ALA B 315     167.005 154.498 156.208  1.00  0.040          N  
ATOM   4917  CA  ALA B 315     168.292 154.931 155.670  1.00  0.050          C  
ATOM   4918  C   ALA B 315     169.453 154.866 156.650  1.00  0.070          C  
ATOM   4919  O   ALA B 315     169.276 154.707 157.862  1.00  0.070          O  
ATOM   4920  CB  ALA B 315     168.173 156.369 155.179  1.00  0.070          C  
ATOM   4921  H   ALA B 315     166.864 154.433 157.213  1.00  0.050          H  
ATOM   4922  HA  ALA B 315     168.533 154.279 154.830  1.00  0.060          H  
ATOM   4923 1HB  ALA B 315     169.109 156.680 154.734  1.00  0.080          H  
ATOM   4924 2HB  ALA B 315     167.393 156.450 154.432  1.00  0.080          H  
ATOM   4925 3HB  ALA B 315     167.939 157.019 156.017  1.00  0.080          H  
ATOM   4926  N   THR B 316     170.654 155.100 156.116  1.00  0.130          N  
ATOM   4927  CA  THR B 316     171.867 155.272 156.912  1.00  0.150          C  
ATOM   4928  C   THR B 316     171.612 156.376 157.950  1.00  0.170          C  
ATOM   4929  O   THR B 316     172.011 156.271 159.111  1.00  0.200          O  
ATOM   4930  CB  THR B 316     173.070 155.648 156.013  1.00  0.200          C  
ATOM   4931  OG1 THR B 316     173.340 154.580 155.073  1.00  0.200          O  
ATOM   4932  CG2 THR B 316     174.311 155.899 156.861  1.00  0.200          C  
ATOM   4933  H   THR B 316     170.740 155.188 155.112  1.00  0.160          H  
ATOM   4934  HA  THR B 316     172.089 154.344 157.435  1.00  0.180          H  
ATOM   4935  HB  THR B 316     172.828 156.556 155.454  1.00  0.240          H  
ATOM   4936  HG1 THR B 316     173.954 154.901 154.402  1.00  0.240          H  
ATOM   4937 1HG2 THR B 316     175.139 156.165 156.209  1.00  0.240          H  
ATOM   4938 2HG2 THR B 316     174.132 156.715 157.558  1.00  0.240          H  
ATOM   4939 3HG2 THR B 316     174.566 155.012 157.415  1.00  0.240          H  
ATOM   4940  N   GLU B 317     170.916 157.426 157.524  1.00  0.190          N  
ATOM   4941  CA  GLU B 317     170.538 158.581 158.330  1.00  0.230          C  
ATOM   4942  C   GLU B 317     169.694 158.238 159.577  1.00  0.200          C  
ATOM   4943  O   GLU B 317     169.599 159.052 160.498  1.00  0.240          O  
ATOM   4944  CB  GLU B 317     169.758 159.584 157.465  1.00  0.310          C  
ATOM   4945  CG  GLU B 317     170.564 160.306 156.345  1.00  0.310          C  
ATOM   4946  CD  GLU B 317     170.712 159.526 155.042  1.00  0.310          C  
ATOM   4947  OE1 GLU B 317     170.834 158.324 155.098  1.00  0.310          O  
ATOM   4948  OE2 GLU B 317     170.697 160.137 154.004  1.00  0.310          O  
ATOM   4949  H   GLU B 317     170.660 157.446 156.536  1.00  0.230          H  
ATOM   4950  HA  GLU B 317     171.455 159.061 158.670  1.00  0.280          H  
ATOM   4951 1HB  GLU B 317     168.924 159.070 156.991  1.00  0.370          H  
ATOM   4952 2HB  GLU B 317     169.334 160.353 158.109  1.00  0.370          H  
ATOM   4953 1HG  GLU B 317     170.074 161.253 156.126  1.00  0.370          H  
ATOM   4954 2HG  GLU B 317     171.557 160.530 156.732  1.00  0.370          H  
ATOM   4955  N   THR B 318     169.037 157.066 159.590  1.00  0.140          N  
ATOM   4956  CA  THR B 318     168.183 156.634 160.689  1.00  0.120          C  
ATOM   4957  C   THR B 318     168.879 155.474 161.406  1.00  0.090          C  
ATOM   4958  O   THR B 318     168.271 154.761 162.206  1.00  0.080          O  
ATOM   4959  CB  THR B 318     166.787 156.176 160.199  1.00  0.180          C  
ATOM   4960  OG1 THR B 318     166.900 154.997 159.359  1.00  0.180          O  
ATOM   4961  CG2 THR B 318     166.171 157.318 159.361  1.00  0.180          C  
ATOM   4962  H   THR B 318     169.155 156.406 158.824  1.00  0.170          H  
ATOM   4963  HA  THR B 318     168.061 157.454 161.396  1.00  0.140          H  
ATOM   4964  HB  THR B 318     166.148 155.956 161.053  1.00  0.210          H  
ATOM   4965  HG1 THR B 318     167.116 154.240 159.937  1.00  0.210          H  
ATOM   4966 1HG2 THR B 318     165.188 157.029 159.015  1.00  0.210          H  
ATOM   4967 2HG2 THR B 318     166.086 158.211 159.981  1.00  0.210          H  
ATOM   4968 3HG2 THR B 318     166.808 157.532 158.504  1.00  0.210          H  
ATOM   4969  N   CYS B 319     170.152 155.295 161.065  1.00  0.090          N  
ATOM   4970  CA  CYS B 319     171.068 154.255 161.506  1.00  0.080          C  
ATOM   4971  C   CYS B 319     170.655 152.847 161.096  1.00  0.070          C  
ATOM   4972  O   CYS B 319     170.761 151.901 161.879  1.00  0.060          O  
ATOM   4973  CB  CYS B 319     171.260 154.284 163.022  1.00  0.120          C  
ATOM   4974  SG  CYS B 319     172.430 153.022 163.628  1.00  0.120          S  
ATOM   4975  H   CYS B 319     170.543 155.964 160.409  1.00  0.110          H  
ATOM   4976  HA  CYS B 319     172.031 154.467 161.049  1.00  0.100          H  
ATOM   4977 1HB  CYS B 319     171.627 155.264 163.325  1.00  0.140          H  
ATOM   4978 2HB  CYS B 319     170.305 154.119 163.518  1.00  0.140          H  
ATOM   4979  N   CYS B 320     170.289 152.702 159.821  1.00  0.070          N  
ATOM   4980  CA  CYS B 320     170.053 151.381 159.271  1.00  0.060          C  
ATOM   4981  C   CYS B 320     170.508 151.317 157.818  1.00  0.050          C  
ATOM   4982  O   CYS B 320     169.678 151.300 156.910  1.00  0.050          O  
ATOM   4983  CB  CYS B 320     168.564 150.999 159.358  1.00  0.090          C  
ATOM   4984  SG  CYS B 320     167.906 150.885 161.067  1.00  0.090          S  
ATOM   4985  H   CYS B 320     170.143 153.510 159.224  1.00  0.080          H  
ATOM   4986  HA  CYS B 320     170.633 150.673 159.836  1.00  0.070          H  
ATOM   4987 1HB  CYS B 320     167.973 151.739 158.821  1.00  0.110          H  
ATOM   4988 2HB  CYS B 320     168.410 150.043 158.867  1.00  0.110          H  
ATOM   4989  N   PRO B 321     171.840 151.321 157.556  1.00  0.060          N  
ATOM   4990  CA  PRO B 321     172.427 151.297 156.226  1.00  0.050          C  
ATOM   4991  C   PRO B 321     172.014 150.076 155.400  1.00  0.040          C  
ATOM   4992  O   PRO B 321     172.042 148.941 155.890  1.00  0.040          O  
ATOM   4993  CB  PRO B 321     173.925 151.205 156.529  1.00  0.080          C  
ATOM   4994  CG  PRO B 321     174.097 151.782 157.918  1.00  0.080          C  
ATOM   4995  CD  PRO B 321     172.861 151.375 158.663  1.00  0.080          C  
ATOM   4996  HA  PRO B 321     172.179 152.231 155.700  1.00  0.060          H  
ATOM   4997 1HB  PRO B 321     174.256 150.157 156.450  1.00  0.090          H  
ATOM   4998 2HB  PRO B 321     174.472 151.784 155.771  1.00  0.090          H  
ATOM   4999 1HG  PRO B 321     175.017 151.390 158.381  1.00  0.090          H  
ATOM   5000 2HG  PRO B 321     174.211 152.858 157.867  1.00  0.090          H  
ATOM   5001 1HD  PRO B 321     172.989 150.401 159.132  1.00  0.090          H  
ATOM   5002 2HD  PRO B 321     172.682 152.148 159.384  1.00  0.090          H  
ATOM   5003  N   ALA B 322     171.711 150.294 154.117  1.00  0.040          N  
ATOM   5004  CA  ALA B 322     171.376 149.200 153.193  1.00  0.040          C  
ATOM   5005  C   ALA B 322     172.556 148.253 152.916  1.00  0.040          C  
ATOM   5006  O   ALA B 322     172.385 147.035 152.833  1.00  0.040          O  
ATOM   5007  CB  ALA B 322     170.878 149.758 151.868  1.00  0.060          C  
ATOM   5008  H   ALA B 322     171.679 151.250 153.789  1.00  0.050          H  
ATOM   5009  HA  ALA B 322     170.578 148.614 153.650  1.00  0.050          H  
ATOM   5010 1HB  ALA B 322     170.595 148.932 151.207  1.00  0.070          H  
ATOM   5011 2HB  ALA B 322     170.009 150.392 152.041  1.00  0.070          H  
ATOM   5012 3HB  ALA B 322     171.665 150.340 151.390  1.00  0.070          H  
ATOM   5013  N   LEU B 323     173.748 148.826 152.677  1.00  0.050          N  
ATOM   5014  CA  LEU B 323     174.922 148.024 152.299  1.00  0.040          C  
ATOM   5015  C   LEU B 323     176.276 148.606 152.759  1.00  0.070          C  
ATOM   5016  O   LEU B 323     176.544 149.796 152.568  1.00  0.110          O  
ATOM   5017  CB  LEU B 323     174.919 147.792 150.761  1.00  0.060          C  
ATOM   5018  CG  LEU B 323     176.055 146.866 150.221  1.00  0.060          C  
ATOM   5019  CD1 LEU B 323     175.631 146.022 149.021  1.00  0.060          C  
ATOM   5020  CD2 LEU B 323     177.292 147.722 149.766  1.00  0.060          C  
ATOM   5021  H   LEU B 323     173.839 149.825 152.763  1.00  0.060          H  
ATOM   5022  HA  LEU B 323     174.808 147.052 152.763  1.00  0.050          H  
ATOM   5023 1HB  LEU B 323     173.978 147.333 150.505  1.00  0.070          H  
ATOM   5024 2HB  LEU B 323     174.986 148.757 150.253  1.00  0.070          H  
ATOM   5025  HG  LEU B 323     176.277 146.203 150.986  1.00  0.070          H  
ATOM   5026 1HD1 LEU B 323     176.459 145.377 148.722  1.00  0.070          H  
ATOM   5027 2HD1 LEU B 323     174.777 145.405 149.285  1.00  0.070          H  
ATOM   5028 3HD1 LEU B 323     175.377 146.665 148.185  1.00  0.070          H  
ATOM   5029 1HD2 LEU B 323     178.080 147.060 149.407  1.00  0.070          H  
ATOM   5030 2HD2 LEU B 323     176.982 148.383 148.952  1.00  0.070          H  
ATOM   5031 3HD2 LEU B 323     177.693 148.324 150.564  1.00  0.070          H  
ATOM   5032  N   GLN B 324     177.139 147.739 153.324  1.00  0.080          N  
ATOM   5033  CA  GLN B 324     178.492 148.078 153.778  1.00  0.110          C  
ATOM   5034  C   GLN B 324     179.786 147.548 153.075  1.00  0.100          C  
ATOM   5035  O   GLN B 324     180.789 148.255 153.166  1.00  0.100          O  
ATOM   5036  CB  GLN B 324     178.622 147.720 155.259  1.00  0.140          C  
ATOM   5037  CG  GLN B 324     177.711 148.499 156.165  1.00  0.140          C  
ATOM   5038  CD  GLN B 324     178.052 149.972 156.146  1.00  0.140          C  
ATOM   5039  OE1 GLN B 324     179.206 150.365 156.393  1.00  0.140          O  
ATOM   5040  NE2 GLN B 324     177.065 150.787 155.847  1.00  0.140          N  
ATOM   5041  H   GLN B 324     176.792 146.807 153.511  1.00  0.100          H  
ATOM   5042  HA  GLN B 324     178.560 149.161 153.708  1.00  0.130          H  
ATOM   5043 1HB  GLN B 324     178.388 146.664 155.398  1.00  0.170          H  
ATOM   5044 2HB  GLN B 324     179.647 147.872 155.585  1.00  0.170          H  
ATOM   5045 1HG  GLN B 324     176.680 148.368 155.830  1.00  0.170          H  
ATOM   5046 2HG  GLN B 324     177.822 148.129 157.182  1.00  0.170          H  
ATOM   5047 1HE2 GLN B 324     177.186 151.780 155.800  1.00  0.170          H  
ATOM   5048 2HE2 GLN B 324     176.168 150.400 155.652  1.00  0.170          H  
ATOM   5049  N   GLU B 325     179.882 146.375 152.389  1.00  0.090          N  
ATOM   5050  CA  GLU B 325     178.928 145.316 152.044  1.00  0.070          C  
ATOM   5051  C   GLU B 325     178.236 144.617 153.203  1.00  0.090          C  
ATOM   5052  O   GLU B 325     178.845 144.341 154.232  1.00  0.110          O  
ATOM   5053  CB  GLU B 325     179.611 144.275 151.158  1.00  0.110          C  
ATOM   5054  CG  GLU B 325     178.676 143.187 150.629  1.00  0.110          C  
ATOM   5055  CD  GLU B 325     179.340 142.269 149.671  1.00  0.110          C  
ATOM   5056  OE1 GLU B 325     180.492 142.470 149.389  1.00  0.110          O  
ATOM   5057  OE2 GLU B 325     178.694 141.362 149.211  1.00  0.110          O  
ATOM   5058  H   GLU B 325     180.812 146.202 152.031  1.00  0.110          H  
ATOM   5059  HA  GLU B 325     178.192 145.767 151.442  1.00  0.080          H  
ATOM   5060 1HB  GLU B 325     180.063 144.773 150.300  1.00  0.130          H  
ATOM   5061 2HB  GLU B 325     180.410 143.789 151.717  1.00  0.130          H  
ATOM   5062 1HG  GLU B 325     178.315 142.585 151.459  1.00  0.130          H  
ATOM   5063 2HG  GLU B 325     177.818 143.653 150.146  1.00  0.130          H  
ATOM   5064  N   GLY B 326     176.937 144.363 153.027  1.00  0.070          N  
ATOM   5065  CA  GLY B 326     176.089 143.737 154.031  1.00  0.080          C  
ATOM   5066  C   GLY B 326     175.293 144.844 154.680  1.00  0.070          C  
ATOM   5067  O   GLY B 326     175.736 145.987 154.690  1.00  0.080          O  
ATOM   5068  H   GLY B 326     176.512 144.581 152.139  1.00  0.080          H  
ATOM   5069 1HA  GLY B 326     175.421 143.010 153.569  1.00  0.100          H  
ATOM   5070 2HA  GLY B 326     176.693 143.216 154.775  1.00  0.100          H  
ATOM   5071  N   GLY B 327     174.094 144.555 155.138  1.00  0.070          N  
ATOM   5072  CA  GLY B 327     173.286 145.613 155.724  1.00  0.060          C  
ATOM   5073  C   GLY B 327     173.472 145.665 157.223  1.00  0.060          C  
ATOM   5074  O   GLY B 327     174.082 144.764 157.819  1.00  0.070          O  
ATOM   5075  H   GLY B 327     173.775 143.589 155.118  1.00  0.080          H  
ATOM   5076 1HA  GLY B 327     173.553 146.575 155.286  1.00  0.070          H  
ATOM   5077 2HA  GLY B 327     172.240 145.447 155.484  1.00  0.070          H  
ATOM   5078  N   SER B 328     172.899 146.694 157.834  1.00  0.060          N  
ATOM   5079  CA  SER B 328     172.950 146.877 159.277  1.00  0.070          C  
ATOM   5080  C   SER B 328     171.800 147.731 159.753  1.00  0.060          C  
ATOM   5081  O   SER B 328     171.316 148.579 159.013  1.00  0.050          O  
ATOM   5082  CB  SER B 328     174.262 147.496 159.718  1.00  0.090          C  
ATOM   5083  OG  SER B 328     174.247 147.722 161.109  1.00  0.090          O  
ATOM   5084  H   SER B 328     172.442 147.411 157.256  1.00  0.070          H  
ATOM   5085  HA  SER B 328     172.864 145.905 159.747  1.00  0.080          H  
ATOM   5086 1HB  SER B 328     175.083 146.823 159.466  1.00  0.110          H  
ATOM   5087 2HB  SER B 328     174.432 148.430 159.189  1.00  0.110          H  
ATOM   5088  HG  SER B 328     175.152 147.962 161.364  1.00  0.110          H  
ATOM   5089  N   CYS B 329     171.311 147.460 160.955  1.00  0.060          N  
ATOM   5090  CA  CYS B 329     170.246 148.261 161.532  1.00  0.050          C  
ATOM   5091  C   CYS B 329     170.169 148.216 163.033  1.00  0.050          C  
ATOM   5092  O   CYS B 329     170.341 147.172 163.667  1.00  0.060          O  
ATOM   5093  CB  CYS B 329     168.909 147.856 160.944  1.00  0.070          C  
ATOM   5094  SG  CYS B 329     167.526 148.817 161.512  1.00  0.070          S  
ATOM   5095  H   CYS B 329     171.702 146.671 161.468  1.00  0.070          H  
ATOM   5096  HA  CYS B 329     170.438 149.285 161.296  1.00  0.060          H  
ATOM   5097 1HB  CYS B 329     168.953 147.936 159.867  1.00  0.090          H  
ATOM   5098 2HB  CYS B 329     168.710 146.816 161.182  1.00  0.090          H  
ATOM   5099  N   LEU B 330     169.996 149.388 163.626  1.00  0.040          N  
ATOM   5100  CA  LEU B 330     169.895 149.426 165.064  1.00  0.040          C  
ATOM   5101  C   LEU B 330     168.462 149.747 165.514  1.00  0.040          C  
ATOM   5102  O   LEU B 330     167.904 150.793 165.181  1.00  0.040          O  
ATOM   5103  CB  LEU B 330     170.865 150.488 165.568  1.00  0.060          C  
ATOM   5104  CG  LEU B 330     171.065 150.616 167.050  1.00  0.060          C  
ATOM   5105  CD1 LEU B 330     171.765 149.319 167.533  1.00  0.060          C  
ATOM   5106  CD2 LEU B 330     171.905 151.856 167.330  1.00  0.060          C  
ATOM   5107  H   LEU B 330     169.934 150.244 163.054  1.00  0.050          H  
ATOM   5108  HA  LEU B 330     170.156 148.448 165.451  1.00  0.050          H  
ATOM   5109 1HB  LEU B 330     171.837 150.307 165.111  1.00  0.070          H  
ATOM   5110 2HB  LEU B 330     170.499 151.451 165.210  1.00  0.070          H  
ATOM   5111  HG  LEU B 330     170.111 150.710 167.572  1.00  0.070          H  
ATOM   5112 1HD1 LEU B 330     171.962 149.378 168.561  1.00  0.070          H  
ATOM   5113 2HD1 LEU B 330     171.156 148.450 167.351  1.00  0.070          H  
ATOM   5114 3HD1 LEU B 330     172.703 149.213 167.012  1.00  0.070          H  
ATOM   5115 1HD2 LEU B 330     172.074 151.950 168.407  1.00  0.070          H  
ATOM   5116 2HD2 LEU B 330     172.849 151.777 166.830  1.00  0.070          H  
ATOM   5117 3HD2 LEU B 330     171.380 152.739 166.967  1.00  0.070          H  
ATOM   5118  N   ILE B 331     167.874 148.849 166.299  1.00  0.030          N  
ATOM   5119  CA  ILE B 331     166.500 149.009 166.786  1.00  0.030          C  
ATOM   5120  C   ILE B 331     166.425 149.128 168.294  1.00  0.030          C  
ATOM   5121  O   ILE B 331     166.928 148.275 169.022  1.00  0.030          O  
ATOM   5122  CB  ILE B 331     165.612 147.830 166.310  1.00  0.040          C  
ATOM   5123  CG1 ILE B 331     165.557 147.781 164.761  1.00  0.040          C  
ATOM   5124  CG2 ILE B 331     164.194 147.844 166.939  1.00  0.040          C  
ATOM   5125  CD1 ILE B 331     164.911 148.979 164.047  1.00  0.040          C  
ATOM   5126  H   ILE B 331     168.416 148.021 166.572  1.00  0.040          H  
ATOM   5127  HA  ILE B 331     166.099 149.933 166.384  1.00  0.040          H  
ATOM   5128  HB  ILE B 331     166.098 146.902 166.618  1.00  0.050          H  
ATOM   5129 1HG1 ILE B 331     166.569 147.697 164.385  1.00  0.050          H  
ATOM   5130 2HG1 ILE B 331     165.015 146.893 164.498  1.00  0.050          H  
ATOM   5131 1HG2 ILE B 331     163.640 146.971 166.591  1.00  0.050          H  
ATOM   5132 2HG2 ILE B 331     164.261 147.804 168.029  1.00  0.050          H  
ATOM   5133 3HG2 ILE B 331     163.660 148.747 166.654  1.00  0.050          H  
ATOM   5134 1HD1 ILE B 331     164.932 148.809 162.978  1.00  0.050          H  
ATOM   5135 2HD1 ILE B 331     163.883 149.093 164.362  1.00  0.050          H  
ATOM   5136 3HD1 ILE B 331     165.459 149.892 164.259  1.00  0.050          H  
ATOM   5137  N   SER B 332     165.747 150.162 168.775  1.00  0.040          N  
ATOM   5138  CA  SER B 332     165.614 150.349 170.214  1.00  0.040          C  
ATOM   5139  C   SER B 332     164.162 150.310 170.662  1.00  0.050          C  
ATOM   5140  O   SER B 332     163.252 150.645 169.900  1.00  0.050          O  
ATOM   5141  CB  SER B 332     166.249 151.664 170.626  1.00  0.060          C  
ATOM   5142  OG  SER B 332     165.578 152.753 170.046  1.00  0.060          O  
ATOM   5143  H   SER B 332     165.348 150.840 168.138  1.00  0.050          H  
ATOM   5144  HA  SER B 332     166.133 149.543 170.719  1.00  0.050          H  
ATOM   5145 1HB  SER B 332     166.225 151.751 171.712  1.00  0.070          H  
ATOM   5146 2HB  SER B 332     167.296 151.670 170.322  1.00  0.070          H  
ATOM   5147  HG  SER B 332     166.023 153.543 170.364  1.00  0.070          H  
ATOM   5148  N   GLY B 333     163.955 149.949 171.935  1.00  0.050          N  
ATOM   5149  CA  GLY B 333     162.623 149.933 172.522  1.00  0.050          C  
ATOM   5150  C   GLY B 333     162.095 148.518 172.767  1.00  0.040          C  
ATOM   5151  O   GLY B 333     160.891 148.332 172.957  1.00  0.050          O  
ATOM   5152  H   GLY B 333     164.740 149.619 172.494  1.00  0.060          H  
ATOM   5153 1HA  GLY B 333     162.644 150.477 173.466  1.00  0.060          H  
ATOM   5154 2HA  GLY B 333     161.935 150.468 171.869  1.00  0.060          H  
ATOM   5155  N   LEU B 334     162.983 147.519 172.726  1.00  0.040          N  
ATOM   5156  CA  LEU B 334     162.581 146.139 172.980  1.00  0.040          C  
ATOM   5157  C   LEU B 334     162.520 145.941 174.473  1.00  0.040          C  
ATOM   5158  O   LEU B 334     163.278 146.586 175.196  1.00  0.050          O  
ATOM   5159  CB  LEU B 334     163.596 145.152 172.404  1.00  0.060          C  
ATOM   5160  CG  LEU B 334     163.822 145.123 170.882  1.00  0.060          C  
ATOM   5161  CD1 LEU B 334     164.944 144.175 170.615  1.00  0.060          C  
ATOM   5162  CD2 LEU B 334     162.566 144.646 170.137  1.00  0.060          C  
ATOM   5163  H   LEU B 334     163.974 147.723 172.590  1.00  0.050          H  
ATOM   5164  HA  LEU B 334     161.592 145.961 172.564  1.00  0.050          H  
ATOM   5165 1HB  LEU B 334     164.557 145.388 172.858  1.00  0.070          H  
ATOM   5166 2HB  LEU B 334     163.321 144.165 172.719  1.00  0.070          H  
ATOM   5167  HG  LEU B 334     164.107 146.120 170.532  1.00  0.070          H  
ATOM   5168 1HD1 LEU B 334     165.134 144.149 169.546  1.00  0.070          H  
ATOM   5169 2HD1 LEU B 334     165.825 144.530 171.147  1.00  0.070          H  
ATOM   5170 3HD1 LEU B 334     164.684 143.176 170.962  1.00  0.070          H  
ATOM   5171 1HD2 LEU B 334     162.769 144.617 169.065  1.00  0.070          H  
ATOM   5172 2HD2 LEU B 334     162.292 143.646 170.478  1.00  0.070          H  
ATOM   5173 3HD2 LEU B 334     161.741 145.329 170.324  1.00  0.070          H  
ATOM   5174  N   GLN B 335     161.650 145.059 174.952  1.00  0.050          N  
ATOM   5175  CA  GLN B 335     161.625 144.799 176.379  1.00  0.060          C  
ATOM   5176  C   GLN B 335     162.985 144.185 176.742  1.00  0.050          C  
ATOM   5177  O   GLN B 335     163.362 143.172 176.139  1.00  0.050          O  
ATOM   5178  CB  GLN B 335     160.464 143.856 176.743  1.00  0.080          C  
ATOM   5179  CG  GLN B 335     160.120 143.751 178.235  1.00  0.080          C  
ATOM   5180  CD  GLN B 335     161.058 142.816 178.967  1.00  0.080          C  
ATOM   5181  OE1 GLN B 335     161.597 141.912 178.326  1.00  0.080          O  
ATOM   5182  NE2 GLN B 335     161.254 143.021 180.264  1.00  0.080          N  
ATOM   5183  H   GLN B 335     161.034 144.551 174.322  1.00  0.060          H  
ATOM   5184  HA  GLN B 335     161.463 145.744 176.881  1.00  0.070          H  
ATOM   5185 1HB  GLN B 335     159.565 144.183 176.222  1.00  0.100          H  
ATOM   5186 2HB  GLN B 335     160.682 142.852 176.395  1.00  0.100          H  
ATOM   5187 1HG  GLN B 335     160.156 144.732 178.694  1.00  0.100          H  
ATOM   5188 2HG  GLN B 335     159.114 143.344 178.322  1.00  0.100          H  
ATOM   5189 1HE2 GLN B 335     161.869 142.426 180.787  1.00  0.100          H  
ATOM   5190 2HE2 GLN B 335     160.785 143.772 180.733  1.00  0.100          H  
ATOM   5191  N   PRO B 336     163.700 144.706 177.759  1.00  0.060          N  
ATOM   5192  CA  PRO B 336     165.024 144.293 178.189  1.00  0.050          C  
ATOM   5193  C   PRO B 336     165.067 142.998 179.008  1.00  0.060          C  
ATOM   5194  O   PRO B 336     165.449 143.008 180.189  1.00  0.060          O  
ATOM   5195  CB  PRO B 336     165.476 145.503 179.019  1.00  0.080          C  
ATOM   5196  CG  PRO B 336     164.221 146.043 179.615  1.00  0.080          C  
ATOM   5197  CD  PRO B 336     163.180 145.867 178.530  1.00  0.080          C  
ATOM   5198  HA  PRO B 336     165.669 144.204 177.304  1.00  0.060          H  
ATOM   5199 1HB  PRO B 336     166.213 145.211 179.761  1.00  0.090          H  
ATOM   5200 2HB  PRO B 336     165.965 146.230 178.362  1.00  0.090          H  
ATOM   5201 1HG  PRO B 336     163.975 145.488 180.538  1.00  0.090          H  
ATOM   5202 2HG  PRO B 336     164.365 147.095 179.906  1.00  0.090          H  
ATOM   5203 1HD  PRO B 336     162.225 145.655 178.999  1.00  0.090          H  
ATOM   5204 2HD  PRO B 336     163.159 146.773 177.894  1.00  0.090          H  
ATOM   5205  N   GLY B 337     164.733 141.881 178.372  1.00  0.060          N  
ATOM   5206  CA  GLY B 337     164.801 140.587 179.052  1.00  0.070          C  
ATOM   5207  C   GLY B 337     164.205 139.432 178.252  1.00  0.080          C  
ATOM   5208  O   GLY B 337     164.787 138.348 178.184  1.00  0.080          O  
ATOM   5209  H   GLY B 337     164.391 141.954 177.409  1.00  0.070          H  
ATOM   5210 1HA  GLY B 337     165.844 140.361 179.276  1.00  0.080          H  
ATOM   5211 2HA  GLY B 337     164.283 140.664 180.006  1.00  0.080          H  
ATOM   5212  N   ASN B 338     163.046 139.659 177.663  1.00  0.080          N  
ATOM   5213  CA  ASN B 338     162.359 138.655 176.863  1.00  0.090          C  
ATOM   5214  C   ASN B 338     163.076 138.330 175.565  1.00  0.080          C  
ATOM   5215  O   ASN B 338     163.687 139.198 174.943  1.00  0.080          O  
ATOM   5216  CB  ASN B 338     160.947 139.104 176.560  1.00  0.120          C  
ATOM   5217  CG  ASN B 338     160.074 139.136 177.782  1.00  0.120          C  
ATOM   5218  OD1 ASN B 338     160.300 138.419 178.765  1.00  0.120          O  
ATOM   5219  ND2 ASN B 338     159.063 139.955 177.736  1.00  0.120          N  
ATOM   5220  H   ASN B 338     162.598 140.560 177.822  1.00  0.100          H  
ATOM   5221  HA  ASN B 338     162.315 137.732 177.442  1.00  0.110          H  
ATOM   5222 1HB  ASN B 338     160.980 140.108 176.126  1.00  0.150          H  
ATOM   5223 2HB  ASN B 338     160.506 138.441 175.814  1.00  0.150          H  
ATOM   5224 1HD2 ASN B 338     158.443 140.025 178.513  1.00  0.150          H  
ATOM   5225 2HD2 ASN B 338     158.905 140.508 176.919  1.00  0.150          H  
ATOM   5226  N   SER B 339     162.972 137.072 175.154  1.00  0.090          N  
ATOM   5227  CA  SER B 339     163.511 136.621 173.883  1.00  0.080          C  
ATOM   5228  C   SER B 339     162.559 137.024 172.759  1.00  0.080          C  
ATOM   5229  O   SER B 339     161.338 137.085 172.960  1.00  0.090          O  
ATOM   5230  CB  SER B 339     163.694 135.117 173.914  1.00  0.120          C  
ATOM   5231  OG  SER B 339     164.630 134.729 174.886  1.00  0.120          O  
ATOM   5232  H   SER B 339     162.498 136.404 175.740  1.00  0.110          H  
ATOM   5233  HA  SER B 339     164.475 137.101 173.717  1.00  0.100          H  
ATOM   5234 1HB  SER B 339     162.744 134.663 174.144  1.00  0.140          H  
ATOM   5235 2HB  SER B 339     164.011 134.767 172.930  1.00  0.140          H  
ATOM   5236  HG  SER B 339     164.695 133.773 174.830  1.00  0.140          H  
ATOM   5237  N   TYR B 340     163.108 137.225 171.564  1.00  0.080          N  
ATOM   5238  CA  TYR B 340     162.288 137.596 170.402  1.00  0.080          C  
ATOM   5239  C   TYR B 340     162.566 136.794 169.144  1.00  0.080          C  
ATOM   5240  O   TYR B 340     163.658 136.257 168.947  1.00  0.080          O  
ATOM   5241  CB  TYR B 340     162.515 139.067 170.011  1.00  0.110          C  
ATOM   5242  CG  TYR B 340     162.232 140.040 171.066  1.00  0.110          C  
ATOM   5243  CD1 TYR B 340     163.249 140.417 171.923  1.00  0.110          C  
ATOM   5244  CD2 TYR B 340     160.965 140.565 171.198  1.00  0.110          C  
ATOM   5245  CE1 TYR B 340     162.993 141.311 172.916  1.00  0.110          C  
ATOM   5246  CE2 TYR B 340     160.715 141.466 172.198  1.00  0.110          C  
ATOM   5247  CZ  TYR B 340     161.728 141.829 173.054  1.00  0.110          C  
ATOM   5248  OH  TYR B 340     161.494 142.711 174.050  1.00  0.110          O  
ATOM   5249  H   TYR B 340     164.125 137.131 171.502  1.00  0.100          H  
ATOM   5250  HA  TYR B 340     161.237 137.449 170.656  1.00  0.100          H  
ATOM   5251 1HB  TYR B 340     163.527 139.215 169.680  1.00  0.130          H  
ATOM   5252 2HB  TYR B 340     161.871 139.302 169.159  1.00  0.130          H  
ATOM   5253  HD1 TYR B 340     164.250 139.995 171.815  1.00  0.130          H  
ATOM   5254  HD2 TYR B 340     160.169 140.261 170.515  1.00  0.130          H  
ATOM   5255  HE1 TYR B 340     163.785 141.607 173.606  1.00  0.130          H  
ATOM   5256  HE2 TYR B 340     159.719 141.887 172.319  1.00  0.130          H  
ATOM   5257  HH  TYR B 340     162.305 142.759 174.625  1.00  0.130          H  
ATOM   5258  N   TRP B 341     161.560 136.714 168.284  1.00  0.080          N  
ATOM   5259  CA  TRP B 341     161.748 136.224 166.932  1.00  0.080          C  
ATOM   5260  C   TRP B 341     161.983 137.414 166.014  1.00  0.070          C  
ATOM   5261  O   TRP B 341     161.301 138.440 166.139  1.00  0.070          O  
ATOM   5262  CB  TRP B 341     160.551 135.462 166.356  1.00  0.110          C  
ATOM   5263  CG  TRP B 341     160.292 134.114 166.886  1.00  0.110          C  
ATOM   5264  CD1 TRP B 341     159.268 133.706 167.673  1.00  0.110          C  
ATOM   5265  CD2 TRP B 341     161.108 132.953 166.649  1.00  0.110          C  
ATOM   5266  NE1 TRP B 341     159.373 132.356 167.914  1.00  0.110          N  
ATOM   5267  CE2 TRP B 341     160.502 131.887 167.295  1.00  0.110          C  
ATOM   5268  CE3 TRP B 341     162.276 132.740 165.942  1.00  0.110          C  
ATOM   5269  CZ2 TRP B 341     161.032 130.613 167.249  1.00  0.110          C  
ATOM   5270  CZ3 TRP B 341     162.805 131.481 165.886  1.00  0.110          C  
ATOM   5271  CH2 TRP B 341     162.203 130.439 166.523  1.00  0.110          C  
ATOM   5272  H   TRP B 341     160.664 137.102 168.553  1.00  0.100          H  
ATOM   5273  HA  TRP B 341     162.620 135.580 166.908  1.00  0.100          H  
ATOM   5274 1HB  TRP B 341     159.651 136.053 166.532  1.00  0.130          H  
ATOM   5275 2HB  TRP B 341     160.671 135.382 165.277  1.00  0.130          H  
ATOM   5276  HD1 TRP B 341     158.465 134.346 168.037  1.00  0.130          H  
ATOM   5277  HE1 TRP B 341     158.720 131.806 168.450  1.00  0.130          H  
ATOM   5278  HE3 TRP B 341     162.762 133.559 165.428  1.00  0.130          H  
ATOM   5279  HZ2 TRP B 341     160.563 129.769 167.750  1.00  0.130          H  
ATOM   5280  HZ3 TRP B 341     163.724 131.335 165.314  1.00  0.130          H  
ATOM   5281  HH2 TRP B 341     162.653 129.450 166.458  1.00  0.130          H  
ATOM   5282  N   LEU B 342     162.876 137.250 165.046  1.00  0.070          N  
ATOM   5283  CA  LEU B 342     163.124 138.254 164.014  1.00  0.050          C  
ATOM   5284  C   LEU B 342     163.076 137.710 162.576  1.00  0.060          C  
ATOM   5285  O   LEU B 342     163.678 136.683 162.261  1.00  0.070          O  
ATOM   5286  CB  LEU B 342     164.487 138.925 164.275  1.00  0.080          C  
ATOM   5287  CG  LEU B 342     165.057 139.875 163.162  1.00  0.080          C  
ATOM   5288  CD1 LEU B 342     164.187 141.141 162.986  1.00  0.080          C  
ATOM   5289  CD2 LEU B 342     166.462 140.245 163.547  1.00  0.080          C  
ATOM   5290  H   LEU B 342     163.461 136.417 165.077  1.00  0.080          H  
ATOM   5291  HA  LEU B 342     162.353 139.014 164.106  1.00  0.060          H  
ATOM   5292 1HB  LEU B 342     164.382 139.525 165.179  1.00  0.090          H  
ATOM   5293 2HB  LEU B 342     165.219 138.155 164.480  1.00  0.090          H  
ATOM   5294  HG  LEU B 342     165.079 139.349 162.204  1.00  0.090          H  
ATOM   5295 1HD1 LEU B 342     164.619 141.766 162.217  1.00  0.090          H  
ATOM   5296 2HD1 LEU B 342     163.177 140.879 162.697  1.00  0.090          H  
ATOM   5297 3HD1 LEU B 342     164.159 141.675 163.902  1.00  0.090          H  
ATOM   5298 1HD2 LEU B 342     166.863 140.873 162.778  1.00  0.090          H  
ATOM   5299 2HD2 LEU B 342     166.463 140.778 164.500  1.00  0.090          H  
ATOM   5300 3HD2 LEU B 342     167.065 139.339 163.635  1.00  0.090          H  
ATOM   5301  N   GLN B 343     162.338 138.397 161.701  1.00  0.070          N  
ATOM   5302  CA  GLN B 343     162.296 138.047 160.273  1.00  0.080          C  
ATOM   5303  C   GLN B 343     162.586 139.288 159.420  1.00  0.070          C  
ATOM   5304  O   GLN B 343     162.203 140.407 159.776  1.00  0.060          O  
ATOM   5305  CB  GLN B 343     160.931 137.477 159.861  1.00  0.110          C  
ATOM   5306  CG  GLN B 343     160.527 136.187 160.514  1.00  0.110          C  
ATOM   5307  CD  GLN B 343     159.152 135.699 160.037  1.00  0.110          C  
ATOM   5308  OE1 GLN B 343     158.086 136.097 160.550  1.00  0.110          O  
ATOM   5309  NE2 GLN B 343     159.186 134.837 159.033  1.00  0.110          N  
ATOM   5310  H   GLN B 343     161.801 139.197 162.054  1.00  0.080          H  
ATOM   5311  HA  GLN B 343     163.066 137.305 160.064  1.00  0.100          H  
ATOM   5312 1HB  GLN B 343     160.159 138.194 160.028  1.00  0.130          H  
ATOM   5313 2HB  GLN B 343     160.963 137.273 158.795  1.00  0.130          H  
ATOM   5314 1HG  GLN B 343     161.256 135.438 160.225  1.00  0.130          H  
ATOM   5315 2HG  GLN B 343     160.509 136.307 161.595  1.00  0.130          H  
ATOM   5316 1HE2 GLN B 343     158.344 134.464 158.651  1.00  0.130          H  
ATOM   5317 2HE2 GLN B 343     160.095 134.567 158.630  1.00  0.130          H  
ATOM   5318  N   LEU B 344     163.236 139.099 158.274  1.00  0.070          N  
ATOM   5319  CA  LEU B 344     163.497 140.223 157.365  1.00  0.050          C  
ATOM   5320  C   LEU B 344     162.756 140.084 156.024  1.00  0.070          C  
ATOM   5321  O   LEU B 344     162.535 138.972 155.531  1.00  0.120          O  
ATOM   5322  CB  LEU B 344     165.012 140.355 157.105  1.00  0.080          C  
ATOM   5323  CG  LEU B 344     165.962 140.492 158.358  1.00  0.080          C  
ATOM   5324  CD1 LEU B 344     167.392 140.607 157.892  1.00  0.080          C  
ATOM   5325  CD2 LEU B 344     165.646 141.624 159.136  1.00  0.080          C  
ATOM   5326  H   LEU B 344     163.548 138.159 158.043  1.00  0.080          H  
ATOM   5327  HA  LEU B 344     163.138 141.142 157.827  1.00  0.060          H  
ATOM   5328 1HB  LEU B 344     165.328 139.464 156.579  1.00  0.090          H  
ATOM   5329 2HB  LEU B 344     165.177 141.216 156.460  1.00  0.090          H  
ATOM   5330  HG  LEU B 344     165.856 139.616 158.972  1.00  0.090          H  
ATOM   5331 1HD1 LEU B 344     168.056 140.679 158.747  1.00  0.090          H  
ATOM   5332 2HD1 LEU B 344     167.641 139.752 157.312  1.00  0.090          H  
ATOM   5333 3HD1 LEU B 344     167.508 141.500 157.281  1.00  0.090          H  
ATOM   5334 1HD2 LEU B 344     166.322 141.675 159.984  1.00  0.090          H  
ATOM   5335 2HD2 LEU B 344     165.773 142.496 158.505  1.00  0.090          H  
ATOM   5336 3HD2 LEU B 344     164.624 141.563 159.500  1.00  0.090          H  
ATOM   5337  N   ARG B 345     162.390 141.220 155.412  1.00  0.020          N  
ATOM   5338  CA  ARG B 345     161.758 141.227 154.083  1.00  0.050          C  
ATOM   5339  C   ARG B 345     162.206 142.445 153.254  1.00  0.070          C  
ATOM   5340  O   ARG B 345     162.599 143.473 153.815  1.00  0.080          O  
ATOM   5341  CB  ARG B 345     160.243 141.203 154.241  1.00  0.060          C  
ATOM   5342  CG  ARG B 345     159.441 141.012 153.003  1.00  0.060          C  
ATOM   5343  CD  ARG B 345     158.002 140.826 153.275  1.00  0.060          C  
ATOM   5344  NE  ARG B 345     157.300 142.015 153.777  1.00  0.060          N  
ATOM   5345  CZ  ARG B 345     155.956 142.165 153.721  1.00  0.060          C  
ATOM   5346  NH1 ARG B 345     155.193 141.225 153.191  1.00  0.060          N  
ATOM   5347  NH2 ARG B 345     155.411 143.260 154.197  1.00  0.060          N  
ATOM   5348  H   ARG B 345     162.518 142.109 155.904  1.00  0.020          H  
ATOM   5349  HA  ARG B 345     162.056 140.320 153.553  1.00  0.060          H  
ATOM   5350 1HB  ARG B 345     159.998 140.364 154.839  1.00  0.070          H  
ATOM   5351 2HB  ARG B 345     159.898 142.101 154.756  1.00  0.070          H  
ATOM   5352 1HG  ARG B 345     159.535 141.832 152.355  1.00  0.070          H  
ATOM   5353 2HG  ARG B 345     159.787 140.113 152.493  1.00  0.070          H  
ATOM   5354 1HD  ARG B 345     157.528 140.545 152.379  1.00  0.070          H  
ATOM   5355 2HD  ARG B 345     157.891 140.028 153.988  1.00  0.070          H  
ATOM   5356  HE  ARG B 345     157.819 142.785 154.232  1.00  0.070          H  
ATOM   5357 1HH1 ARG B 345     155.611 140.375 152.836  1.00  0.070          H  
ATOM   5358 2HH1 ARG B 345     154.194 141.349 153.149  1.00  0.070          H  
ATOM   5359 1HH2 ARG B 345     156.025 143.974 154.608  1.00  0.070          H  
ATOM   5360 2HH2 ARG B 345     154.418 143.401 154.166  1.00  0.070          H  
ATOM   5361  N   SER B 346     162.133 142.352 151.917  1.00  0.050          N  
ATOM   5362  CA  SER B 346     162.493 143.499 151.073  1.00  0.050          C  
ATOM   5363  C   SER B 346     161.587 143.678 149.840  1.00  0.040          C  
ATOM   5364  O   SER B 346     160.914 142.739 149.384  1.00  0.040          O  
ATOM   5365  CB  SER B 346     163.939 143.369 150.658  1.00  0.070          C  
ATOM   5366  OG  SER B 346     164.121 142.239 149.880  1.00  0.070          O  
ATOM   5367  H   SER B 346     161.861 141.481 151.476  1.00  0.060          H  
ATOM   5368  HA  SER B 346     162.411 144.399 151.673  1.00  0.060          H  
ATOM   5369 1HB  SER B 346     164.249 144.258 150.105  1.00  0.080          H  
ATOM   5370 2HB  SER B 346     164.557 143.304 151.543  1.00  0.080          H  
ATOM   5371  HG  SER B 346     165.070 142.149 149.751  1.00  0.080          H  
ATOM   5372  N   GLU B 347     161.582 144.922 149.326  1.00  0.040          N  
ATOM   5373  CA  GLU B 347     160.804 145.365 148.153  1.00  0.030          C  
ATOM   5374  C   GLU B 347     161.566 146.446 147.369  1.00  0.020          C  
ATOM   5375  O   GLU B 347     162.165 147.309 147.998  1.00  0.040          O  
ATOM   5376  CB  GLU B 347     159.450 145.935 148.595  1.00  0.050          C  
ATOM   5377  CG  GLU B 347     158.542 146.429 147.495  1.00  0.050          C  
ATOM   5378  CD  GLU B 347     157.138 146.833 147.956  1.00  0.050          C  
ATOM   5379  OE1 GLU B 347     156.994 147.925 148.446  1.00  0.050          O  
ATOM   5380  OE2 GLU B 347     156.203 146.030 147.825  1.00  0.050          O  
ATOM   5381  H   GLU B 347     162.175 145.603 149.813  1.00  0.050          H  
ATOM   5382  HA  GLU B 347     160.608 144.489 147.554  1.00  0.040          H  
ATOM   5383 1HB  GLU B 347     158.914 145.175 149.057  1.00  0.060          H  
ATOM   5384 2HB  GLU B 347     159.595 146.735 149.320  1.00  0.060          H  
ATOM   5385 1HG  GLU B 347     159.002 147.301 147.033  1.00  0.060          H  
ATOM   5386 2HG  GLU B 347     158.472 145.680 146.753  1.00  0.060          H  
ATOM   5387  N   PRO B 348     161.609 146.436 146.021  1.00  0.010          N  
ATOM   5388  CA  PRO B 348     162.270 147.453 145.212  1.00  0.010          C  
ATOM   5389  C   PRO B 348     161.704 148.845 145.426  1.00  0.010          C  
ATOM   5390  O   PRO B 348     160.499 149.017 145.614  1.00  0.020          O  
ATOM   5391  CB  PRO B 348     162.012 146.960 143.789  1.00  0.010          C  
ATOM   5392  CG  PRO B 348     161.757 145.476 143.935  1.00  0.010          C  
ATOM   5393  CD  PRO B 348     160.987 145.366 145.210  1.00  0.010          C  
ATOM   5394  HA  PRO B 348     163.335 147.473 145.419  1.00  0.010          H  
ATOM   5395 1HB  PRO B 348     161.158 147.509 143.357  1.00  0.020          H  
ATOM   5396 2HB  PRO B 348     162.874 147.185 143.148  1.00  0.020          H  
ATOM   5397 1HG  PRO B 348     161.203 145.088 143.076  1.00  0.020          H  
ATOM   5398 2HG  PRO B 348     162.710 144.933 143.964  1.00  0.020          H  
ATOM   5399 1HD  PRO B 348     159.932 145.593 145.017  1.00  0.020          H  
ATOM   5400 2HD  PRO B 348     161.123 144.389 145.578  1.00  0.020          H  
ATOM   5401  N   ASP B 349     162.586 149.837 145.364  1.00  0.010          N  
ATOM   5402  CA  ASP B 349     162.204 151.235 145.470  1.00  0.010          C  
ATOM   5403  C   ASP B 349     161.779 151.719 144.089  1.00  0.030          C  
ATOM   5404  O   ASP B 349     162.629 151.800 143.170  1.00  0.050          O  
ATOM   5405  CB  ASP B 349     163.327 152.112 146.025  1.00  0.010          C  
ATOM   5406  CG  ASP B 349     162.819 153.539 146.287  1.00  0.010          C  
ATOM   5407  OD1 ASP B 349     162.032 154.052 145.493  1.00  0.010          O  
ATOM   5408  OD2 ASP B 349     163.153 154.091 147.327  1.00  0.010          O  
ATOM   5409  H   ASP B 349     163.569 149.605 145.235  1.00  0.010          H  
ATOM   5410  HA  ASP B 349     161.350 151.315 146.143  1.00  0.010          H  
ATOM   5411 1HB  ASP B 349     163.717 151.681 146.945  1.00  0.020          H  
ATOM   5412 2HB  ASP B 349     164.150 152.145 145.307  1.00  0.020          H  
ATOM   5413  N   GLY B 350     160.480 152.058 143.981  1.00  0.030          N  
ATOM   5414  CA  GLY B 350     159.775 152.437 142.755  1.00  0.040          C  
ATOM   5415  C   GLY B 350     160.398 153.592 141.989  1.00  0.050          C  
ATOM   5416  O   GLY B 350     160.083 153.798 140.811  1.00  0.080          O  
ATOM   5417  H   GLY B 350     159.931 151.984 144.827  1.00  0.040          H  
ATOM   5418 1HA  GLY B 350     159.711 151.568 142.104  1.00  0.050          H  
ATOM   5419 2HA  GLY B 350     158.750 152.696 143.013  1.00  0.050          H  
ATOM   5420  N   ILE B 351     161.282 154.350 142.637  1.00  0.050          N  
ATOM   5421  CA  ILE B 351     161.949 155.445 141.956  1.00  0.080          C  
ATOM   5422  C   ILE B 351     162.792 154.929 140.786  1.00  0.070          C  
ATOM   5423  O   ILE B 351     162.970 155.636 139.796  1.00  0.110          O  
ATOM   5424  CB  ILE B 351     162.849 156.247 142.938  1.00  0.100          C  
ATOM   5425  CG1 ILE B 351     163.243 157.618 142.305  1.00  0.100          C  
ATOM   5426  CG2 ILE B 351     164.129 155.439 143.324  1.00  0.100          C  
ATOM   5427  CD1 ILE B 351     163.863 158.625 143.285  1.00  0.100          C  
ATOM   5428  H   ILE B 351     161.497 154.138 143.627  1.00  0.060          H  
ATOM   5429  HA  ILE B 351     161.188 156.115 141.560  1.00  0.100          H  
ATOM   5430  HB  ILE B 351     162.277 156.436 143.848  1.00  0.120          H  
ATOM   5431 1HG1 ILE B 351     163.960 157.440 141.502  1.00  0.120          H  
ATOM   5432 2HG1 ILE B 351     162.349 158.069 141.873  1.00  0.120          H  
ATOM   5433 1HG2 ILE B 351     164.712 155.993 144.042  1.00  0.120          H  
ATOM   5434 2HG2 ILE B 351     163.835 154.494 143.769  1.00  0.120          H  
ATOM   5435 3HG2 ILE B 351     164.742 155.253 142.457  1.00  0.120          H  
ATOM   5436 1HD1 ILE B 351     164.098 159.549 142.764  1.00  0.120          H  
ATOM   5437 2HD1 ILE B 351     163.150 158.835 144.083  1.00  0.120          H  
ATOM   5438 3HD1 ILE B 351     164.770 158.227 143.714  1.00  0.120          H  
ATOM   5439  N   SER B 352     163.347 153.714 140.910  1.00  0.050          N  
ATOM   5440  CA  SER B 352     164.186 153.158 139.854  1.00  0.090          C  
ATOM   5441  C   SER B 352     163.653 151.834 139.333  1.00  0.120          C  
ATOM   5442  O   SER B 352     163.637 151.612 138.120  1.00  0.280          O  
ATOM   5443  CB  SER B 352     165.597 152.994 140.336  1.00  0.110          C  
ATOM   5444  OG  SER B 352     166.417 152.486 139.323  1.00  0.110          O  
ATOM   5445  H   SER B 352     163.166 153.154 141.749  1.00  0.060          H  
ATOM   5446  HA  SER B 352     164.201 153.859 139.022  1.00  0.110          H  
ATOM   5447 1HB  SER B 352     165.977 153.936 140.681  1.00  0.130          H  
ATOM   5448 2HB  SER B 352     165.588 152.314 141.177  1.00  0.130          H  
ATOM   5449  HG  SER B 352     166.523 153.216 138.645  1.00  0.130          H  
ATOM   5450  N   LEU B 353     163.293 150.928 140.253  1.00  0.020          N  
ATOM   5451  CA  LEU B 353     162.841 149.581 139.891  1.00  0.020          C  
ATOM   5452  C   LEU B 353     161.482 149.295 140.544  1.00  0.030          C  
ATOM   5453  O   LEU B 353     161.229 149.700 141.672  1.00  0.030          O  
ATOM   5454  CB  LEU B 353     163.897 148.534 140.324  1.00  0.030          C  
ATOM   5455  CG  LEU B 353     165.364 148.660 139.676  1.00  0.030          C  
ATOM   5456  CD1 LEU B 353     166.325 147.687 140.365  1.00  0.030          C  
ATOM   5457  CD2 LEU B 353     165.318 148.336 138.179  1.00  0.030          C  
ATOM   5458  H   LEU B 353     163.288 151.196 141.239  1.00  0.020          H  
ATOM   5459  HA  LEU B 353     162.705 149.527 138.813  1.00  0.020          H  
ATOM   5460 1HB  LEU B 353     164.007 148.588 141.401  1.00  0.030          H  
ATOM   5461 2HB  LEU B 353     163.506 147.550 140.070  1.00  0.030          H  
ATOM   5462  HG  LEU B 353     165.737 149.677 139.824  1.00  0.030          H  
ATOM   5463 1HD1 LEU B 353     167.316 147.786 139.938  1.00  0.030          H  
ATOM   5464 2HD1 LEU B 353     166.372 147.902 141.422  1.00  0.030          H  
ATOM   5465 3HD1 LEU B 353     165.972 146.679 140.221  1.00  0.030          H  
ATOM   5466 1HD2 LEU B 353     166.311 148.426 137.756  1.00  0.030          H  
ATOM   5467 2HD2 LEU B 353     164.952 147.316 138.035  1.00  0.030          H  
ATOM   5468 3HD2 LEU B 353     164.656 149.034 137.679  1.00  0.030          H  
ATOM   5469  N   GLY B 354     160.587 148.631 139.825  1.00  0.030          N  
ATOM   5470  CA  GLY B 354     159.274 148.302 140.364  1.00  0.030          C  
ATOM   5471  C   GLY B 354     159.321 146.928 140.983  1.00  0.030          C  
ATOM   5472  O   GLY B 354     160.405 146.377 141.151  1.00  0.020          O  
ATOM   5473  H   GLY B 354     160.845 148.297 138.902  1.00  0.040          H  
ATOM   5474 1HA  GLY B 354     158.986 149.037 141.115  1.00  0.040          H  
ATOM   5475 2HA  GLY B 354     158.523 148.330 139.576  1.00  0.040          H  
ATOM   5476  N   GLY B 355     158.157 146.363 141.275  1.00  0.040          N  
ATOM   5477  CA  GLY B 355     158.080 145.062 141.922  1.00  0.040          C  
ATOM   5478  C   GLY B 355     157.303 145.161 143.220  1.00  0.040          C  
ATOM   5479  O   GLY B 355     156.610 146.155 143.457  1.00  0.050          O  
ATOM   5480  H   GLY B 355     157.302 146.860 141.063  1.00  0.050          H  
ATOM   5481 1HA  GLY B 355     157.577 144.362 141.263  1.00  0.050          H  
ATOM   5482 2HA  GLY B 355     159.077 144.668 142.113  1.00  0.050          H  
ATOM   5483  N   SER B 356     157.388 144.112 144.032  1.00  0.040          N  
ATOM   5484  CA  SER B 356     156.642 144.017 145.278  1.00  0.040          C  
ATOM   5485  C   SER B 356     157.389 143.188 146.326  1.00  0.040          C  
ATOM   5486  O   SER B 356     158.302 142.424 146.012  1.00  0.030          O  
ATOM   5487  CB  SER B 356     155.259 143.444 145.017  1.00  0.060          C  
ATOM   5488  OG  SER B 356     155.325 142.128 144.545  1.00  0.060          O  
ATOM   5489  H   SER B 356     157.990 143.329 143.768  1.00  0.050          H  
ATOM   5490  HA  SER B 356     156.508 145.023 145.668  1.00  0.050          H  
ATOM   5491 1HB  SER B 356     154.684 143.469 145.941  1.00  0.070          H  
ATOM   5492 2HB  SER B 356     154.740 144.069 144.293  1.00  0.070          H  
ATOM   5493  HG  SER B 356     154.417 141.834 144.455  1.00  0.070          H  
ATOM   5494  N   TRP B 357     156.975 143.324 147.580  1.00  0.050          N  
ATOM   5495  CA  TRP B 357     157.583 142.586 148.692  1.00  0.060          C  
ATOM   5496  C   TRP B 357     157.700 141.082 148.446  1.00  0.070          C  
ATOM   5497  O   TRP B 357     156.751 140.425 148.011  1.00  0.080          O  
ATOM   5498  CB  TRP B 357     156.755 142.725 149.992  1.00  0.080          C  
ATOM   5499  CG  TRP B 357     156.662 144.112 150.636  1.00  0.080          C  
ATOM   5500  CD1 TRP B 357     155.562 144.905 150.629  1.00  0.080          C  
ATOM   5501  CD2 TRP B 357     157.675 144.859 151.369  1.00  0.080          C  
ATOM   5502  NE1 TRP B 357     155.818 146.084 151.284  1.00  0.080          N  
ATOM   5503  CE2 TRP B 357     157.105 146.075 151.727  1.00  0.080          C  
ATOM   5504  CE3 TRP B 357     158.986 144.607 151.722  1.00  0.080          C  
ATOM   5505  CZ2 TRP B 357     157.817 147.041 152.408  1.00  0.080          C  
ATOM   5506  CZ3 TRP B 357     159.700 145.573 152.399  1.00  0.080          C  
ATOM   5507  CH2 TRP B 357     159.130 146.759 152.722  1.00  0.080          C  
ATOM   5508  H   TRP B 357     156.291 144.063 147.759  1.00  0.060          H  
ATOM   5509  HA  TRP B 357     158.578 142.976 148.859  1.00  0.070          H  
ATOM   5510 1HB  TRP B 357     155.743 142.381 149.799  1.00  0.100          H  
ATOM   5511 2HB  TRP B 357     157.175 142.059 150.720  1.00  0.100          H  
ATOM   5512  HD1 TRP B 357     154.615 144.651 150.161  1.00  0.100          H  
ATOM   5513  HE1 TRP B 357     155.169 146.846 151.403  1.00  0.100          H  
ATOM   5514  HE3 TRP B 357     159.436 143.689 151.451  1.00  0.100          H  
ATOM   5515  HZ2 TRP B 357     157.379 148.001 152.691  1.00  0.100          H  
ATOM   5516  HZ3 TRP B 357     160.727 145.374 152.671  1.00  0.100          H  
ATOM   5517  HH2 TRP B 357     159.718 147.504 153.256  1.00  0.100          H  
ATOM   5518  N   GLY B 358     158.871 140.541 148.785  1.00  0.080          N  
ATOM   5519  CA  GLY B 358     159.134 139.109 148.670  1.00  0.080          C  
ATOM   5520  C   GLY B 358     158.675 138.423 149.953  1.00  0.110          C  
ATOM   5521  O   GLY B 358     157.923 139.018 150.719  1.00  0.230          O  
ATOM   5522  H   GLY B 358     159.613 141.171 149.110  1.00  0.100          H  
ATOM   5523 1HA  GLY B 358     158.605 138.701 147.810  1.00  0.100          H  
ATOM   5524 2HA  GLY B 358     160.199 138.942 148.515  1.00  0.100          H  
ATOM   5525  N   SER B 359     159.081 137.179 150.170  1.00  0.020          N  
ATOM   5526  CA  SER B 359     158.677 136.443 151.360  1.00  0.130          C  
ATOM   5527  C   SER B 359     159.495 136.862 152.580  1.00  0.150          C  
ATOM   5528  O   SER B 359     160.512 137.547 152.457  1.00  0.260          O  
ATOM   5529  CB  SER B 359     158.796 134.953 151.097  1.00  0.140          C  
ATOM   5530  OG  SER B 359     160.130 134.581 150.883  1.00  0.140          O  
ATOM   5531  H   SER B 359     159.699 136.730 149.510  1.00  0.020          H  
ATOM   5532  HA  SER B 359     157.629 136.670 151.564  1.00  0.160          H  
ATOM   5533 1HB  SER B 359     158.401 134.404 151.951  1.00  0.170          H  
ATOM   5534 2HB  SER B 359     158.195 134.684 150.229  1.00  0.170          H  
ATOM   5535  HG  SER B 359     160.128 133.621 150.806  1.00  0.170          H  
ATOM   5536  N   TRP B 360     159.035 136.476 153.768  1.00  0.070          N  
ATOM   5537  CA  TRP B 360     159.784 136.751 154.992  1.00  0.070          C  
ATOM   5538  C   TRP B 360     160.856 135.691 155.188  1.00  0.060          C  
ATOM   5539  O   TRP B 360     160.621 134.511 154.906  1.00  0.050          O  
ATOM   5540  CB  TRP B 360     158.869 136.792 156.225  1.00  0.100          C  
ATOM   5541  CG  TRP B 360     157.987 138.008 156.336  1.00  0.100          C  
ATOM   5542  CD1 TRP B 360     156.679 138.124 155.982  1.00  0.100          C  
ATOM   5543  CD2 TRP B 360     158.372 139.298 156.871  1.00  0.100          C  
ATOM   5544  NE1 TRP B 360     156.231 139.400 156.246  1.00  0.100          N  
ATOM   5545  CE2 TRP B 360     157.260 140.128 156.787  1.00  0.100          C  
ATOM   5546  CE3 TRP B 360     159.551 139.803 157.394  1.00  0.100          C  
ATOM   5547  CZ2 TRP B 360     157.302 141.450 157.203  1.00  0.100          C  
ATOM   5548  CZ3 TRP B 360     159.596 141.118 157.794  1.00  0.100          C  
ATOM   5549  CH2 TRP B 360     158.507 141.917 157.701  1.00  0.100          C  
ATOM   5550  H   TRP B 360     158.178 135.946 153.815  1.00  0.080          H  
ATOM   5551  HA  TRP B 360     160.275 137.720 154.895  1.00  0.080          H  
ATOM   5552 1HB  TRP B 360     158.238 135.908 156.237  1.00  0.120          H  
ATOM   5553 2HB  TRP B 360     159.486 136.753 157.103  1.00  0.120          H  
ATOM   5554  HD1 TRP B 360     156.075 137.329 155.552  1.00  0.120          H  
ATOM   5555  HE1 TRP B 360     155.297 139.743 156.074  1.00  0.120          H  
ATOM   5556  HE3 TRP B 360     160.426 139.176 157.464  1.00  0.120          H  
ATOM   5557  HZ2 TRP B 360     156.440 142.117 157.139  1.00  0.120          H  
ATOM   5558  HZ3 TRP B 360     160.533 141.504 158.187  1.00  0.120          H  
ATOM   5559  HH2 TRP B 360     158.585 142.939 158.030  1.00  0.120          H  
ATOM   5560  N   SER B 361     162.001 136.100 155.721  1.00  0.080          N  
ATOM   5561  CA  SER B 361     163.090 135.184 156.014  1.00  0.080          C  
ATOM   5562  C   SER B 361     162.725 134.217 157.124  1.00  0.090          C  
ATOM   5563  O   SER B 361     161.758 134.412 157.865  1.00  0.090          O  
ATOM   5564  CB  SER B 361     164.312 135.945 156.470  1.00  0.110          C  
ATOM   5565  OG  SER B 361     164.102 136.497 157.742  1.00  0.110          O  
ATOM   5566  H   SER B 361     162.150 137.100 155.873  1.00  0.100          H  
ATOM   5567  HA  SER B 361     163.320 134.615 155.113  1.00  0.100          H  
ATOM   5568 1HB  SER B 361     165.178 135.287 156.486  1.00  0.130          H  
ATOM   5569 2HB  SER B 361     164.523 136.748 155.773  1.00  0.130          H  
ATOM   5570  HG  SER B 361     164.189 135.759 158.384  1.00  0.130          H  
ATOM   5571  N   LEU B 362     163.517 133.161 157.254  1.00  0.100          N  
ATOM   5572  CA  LEU B 362     163.310 132.191 158.315  1.00  0.110          C  
ATOM   5573  C   LEU B 362     163.456 132.931 159.654  1.00  0.100          C  
ATOM   5574  O   LEU B 362     164.393 133.722 159.779  1.00  0.080          O  
ATOM   5575  CB  LEU B 362     164.378 131.084 158.214  1.00  0.150          C  
ATOM   5576  CG  LEU B 362     164.229 129.841 159.138  1.00  0.150          C  
ATOM   5577  CD1 LEU B 362     163.012 128.996 158.704  1.00  0.150          C  
ATOM   5578  CD2 LEU B 362     165.510 129.015 159.073  1.00  0.150          C  
ATOM   5579  H   LEU B 362     164.285 133.038 156.607  1.00  0.120          H  
ATOM   5580  HA  LEU B 362     162.328 131.764 158.187  1.00  0.130          H  
ATOM   5581 1HB  LEU B 362     164.398 130.723 157.187  1.00  0.180          H  
ATOM   5582 2HB  LEU B 362     165.348 131.532 158.431  1.00  0.180          H  
ATOM   5583  HG  LEU B 362     164.067 130.173 160.170  1.00  0.180          H  
ATOM   5584 1HD1 LEU B 362     162.922 128.132 159.364  1.00  0.180          H  
ATOM   5585 2HD1 LEU B 362     162.103 129.567 158.752  1.00  0.180          H  
ATOM   5586 3HD1 LEU B 362     163.159 128.652 157.680  1.00  0.180          H  
ATOM   5587 1HD2 LEU B 362     165.419 128.149 159.729  1.00  0.180          H  
ATOM   5588 2HD2 LEU B 362     165.680 128.678 158.049  1.00  0.180          H  
ATOM   5589 3HD2 LEU B 362     166.351 129.629 159.399  1.00  0.180          H  
ATOM   5590  N   PRO B 363     162.556 132.752 160.647  1.00  0.100          N  
ATOM   5591  CA  PRO B 363     162.645 133.371 161.959  1.00  0.090          C  
ATOM   5592  C   PRO B 363     163.978 133.098 162.659  1.00  0.080          C  
ATOM   5593  O   PRO B 363     164.426 131.955 162.764  1.00  0.090          O  
ATOM   5594  CB  PRO B 363     161.477 132.701 162.699  1.00  0.140          C  
ATOM   5595  CG  PRO B 363     160.493 132.352 161.634  1.00  0.140          C  
ATOM   5596  CD  PRO B 363     161.335 131.940 160.453  1.00  0.140          C  
ATOM   5597  HA  PRO B 363     162.489 134.452 161.867  1.00  0.110          H  
ATOM   5598 1HB  PRO B 363     161.830 131.813 163.233  1.00  0.160          H  
ATOM   5599 2HB  PRO B 363     161.056 133.389 163.443  1.00  0.160          H  
ATOM   5600 1HG  PRO B 363     159.836 131.542 161.985  1.00  0.160          H  
ATOM   5601 2HG  PRO B 363     159.846 133.210 161.424  1.00  0.160          H  
ATOM   5602 1HD  PRO B 363     161.559 130.876 160.507  1.00  0.160          H  
ATOM   5603 2HD  PRO B 363     160.787 132.233 159.546  1.00  0.160          H  
ATOM   5604  N   VAL B 364     164.531 134.162 163.220  1.00  0.070          N  
ATOM   5605  CA  VAL B 364     165.784 134.212 163.958  1.00  0.060          C  
ATOM   5606  C   VAL B 364     165.524 134.420 165.433  1.00  0.070          C  
ATOM   5607  O   VAL B 364     164.743 135.299 165.789  1.00  0.070          O  
ATOM   5608  CB  VAL B 364     166.623 135.391 163.411  1.00  0.090          C  
ATOM   5609  CG1 VAL B 364     167.961 135.577 164.174  1.00  0.090          C  
ATOM   5610  CG2 VAL B 364     166.867 135.161 161.952  1.00  0.090          C  
ATOM   5611  H   VAL B 364     164.075 135.056 163.033  1.00  0.080          H  
ATOM   5612  HA  VAL B 364     166.319 133.272 163.814  1.00  0.070          H  
ATOM   5613  HB  VAL B 364     166.058 136.300 163.525  1.00  0.110          H  
ATOM   5614 1HG1 VAL B 364     168.503 136.426 163.750  1.00  0.110          H  
ATOM   5615 2HG1 VAL B 364     167.769 135.773 165.232  1.00  0.110          H  
ATOM   5616 3HG1 VAL B 364     168.568 134.678 164.077  1.00  0.110          H  
ATOM   5617 1HG2 VAL B 364     167.404 135.987 161.576  1.00  0.110          H  
ATOM   5618 2HG2 VAL B 364     167.439 134.249 161.811  1.00  0.110          H  
ATOM   5619 3HG2 VAL B 364     165.918 135.077 161.418  1.00  0.110          H  
ATOM   5620  N   THR B 365     166.123 133.612 166.299  1.00  0.070          N  
ATOM   5621  CA  THR B 365     165.919 133.831 167.722  1.00  0.070          C  
ATOM   5622  C   THR B 365     166.866 134.911 168.220  1.00  0.080          C  
ATOM   5623  O   THR B 365     168.053 134.900 167.884  1.00  0.070          O  
ATOM   5624  CB  THR B 365     166.229 132.562 168.516  1.00  0.100          C  
ATOM   5625  OG1 THR B 365     167.575 132.169 168.217  1.00  0.100          O  
ATOM   5626  CG2 THR B 365     165.285 131.452 168.159  1.00  0.100          C  
ATOM   5627  H   THR B 365     166.743 132.874 165.988  1.00  0.080          H  
ATOM   5628  HA  THR B 365     164.890 134.151 167.901  1.00  0.080          H  
ATOM   5629  HB  THR B 365     166.148 132.779 169.581  1.00  0.120          H  
ATOM   5630  HG1 THR B 365     168.187 132.886 168.476  1.00  0.120          H  
ATOM   5631 1HG2 THR B 365     165.531 130.563 168.735  1.00  0.120          H  
ATOM   5632 2HG2 THR B 365     164.266 131.765 168.386  1.00  0.120          H  
ATOM   5633 3HG2 THR B 365     165.375 131.232 167.103  1.00  0.120          H  
ATOM   5634  N   VAL B 366     166.363 135.764 169.106  1.00  0.070          N  
ATOM   5635  CA  VAL B 366     167.121 136.834 169.728  1.00  0.070          C  
ATOM   5636  C   VAL B 366     167.131 136.726 171.248  1.00  0.060          C  
ATOM   5637  O   VAL B 366     166.074 136.744 171.882  1.00  0.070          O  
ATOM   5638  CB  VAL B 366     166.463 138.182 169.363  1.00  0.100          C  
ATOM   5639  CG1 VAL B 366     167.206 139.334 170.012  1.00  0.100          C  
ATOM   5640  CG2 VAL B 366     166.385 138.335 167.828  1.00  0.100          C  
ATOM   5641  H   VAL B 366     165.366 135.713 169.295  1.00  0.080          H  
ATOM   5642  HA  VAL B 366     168.146 136.802 169.356  1.00  0.080          H  
ATOM   5643  HB  VAL B 366     165.471 138.190 169.760  1.00  0.120          H  
ATOM   5644 1HG1 VAL B 366     166.699 140.255 169.759  1.00  0.120          H  
ATOM   5645 2HG1 VAL B 366     167.218 139.228 171.096  1.00  0.120          H  
ATOM   5646 3HG1 VAL B 366     168.226 139.352 169.640  1.00  0.120          H  
ATOM   5647 1HG2 VAL B 366     165.896 139.274 167.579  1.00  0.120          H  
ATOM   5648 2HG2 VAL B 366     167.376 138.322 167.419  1.00  0.120          H  
ATOM   5649 3HG2 VAL B 366     165.806 137.512 167.400  1.00  0.120          H  
ATOM   5650  N   ASP B 367     168.326 136.667 171.837  1.00  0.060          N  
ATOM   5651  CA  ASP B 367     168.490 136.612 173.295  1.00  0.050          C  
ATOM   5652  C   ASP B 367     168.991 137.988 173.753  1.00  0.050          C  
ATOM   5653  O   ASP B 367     170.172 138.298 173.587  1.00  0.050          O  
ATOM   5654  CB  ASP B 367     169.512 135.521 173.670  1.00  0.070          C  
ATOM   5655  CG  ASP B 367     169.692 135.288 175.189  1.00  0.070          C  
ATOM   5656  OD1 ASP B 367     168.974 135.876 175.951  1.00  0.070          O  
ATOM   5657  OD2 ASP B 367     170.551 134.513 175.559  1.00  0.070          O  
ATOM   5658  H   ASP B 367     169.152 136.659 171.253  1.00  0.070          H  
ATOM   5659  HA  ASP B 367     167.529 136.404 173.770  1.00  0.060          H  
ATOM   5660 1HB  ASP B 367     169.205 134.579 173.218  1.00  0.090          H  
ATOM   5661 2HB  ASP B 367     170.484 135.779 173.249  1.00  0.090          H  
ATOM   5662  N   LEU B 368     168.103 138.851 174.238  1.00  0.050          N  
ATOM   5663  CA  LEU B 368     168.522 140.213 174.566  1.00  0.040          C  
ATOM   5664  C   LEU B 368     169.047 140.187 176.036  1.00  0.050          C  
ATOM   5665  O   LEU B 368     168.328 139.702 176.907  1.00  0.060          O  
ATOM   5666  CB  LEU B 368     167.322 141.167 174.359  1.00  0.060          C  
ATOM   5667  CG  LEU B 368     167.559 142.723 174.458  1.00  0.060          C  
ATOM   5668  CD1 LEU B 368     168.442 143.221 173.262  1.00  0.060          C  
ATOM   5669  CD2 LEU B 368     166.222 143.428 174.427  1.00  0.060          C  
ATOM   5670  H   LEU B 368     167.144 138.556 174.377  1.00  0.060          H  
ATOM   5671  HA  LEU B 368     169.295 140.497 173.871  1.00  0.050          H  
ATOM   5672 1HB  LEU B 368     166.906 140.970 173.369  1.00  0.070          H  
ATOM   5673 2HB  LEU B 368     166.553 140.907 175.094  1.00  0.070          H  
ATOM   5674  HG  LEU B 368     168.073 142.960 175.389  1.00  0.070          H  
ATOM   5675 1HD1 LEU B 368     168.588 144.304 173.350  1.00  0.070          H  
ATOM   5676 2HD1 LEU B 368     169.400 142.741 173.260  1.00  0.070          H  
ATOM   5677 3HD1 LEU B 368     167.938 143.004 172.322  1.00  0.070          H  
ATOM   5678 1HD2 LEU B 368     166.370 144.500 174.503  1.00  0.070          H  
ATOM   5679 2HD2 LEU B 368     165.709 143.200 173.501  1.00  0.070          H  
ATOM   5680 3HD2 LEU B 368     165.628 143.084 175.257  1.00  0.070          H  
ATOM   5681  N   PRO B 369     170.290 140.664 176.348  1.00  0.040          N  
ATOM   5682  CA  PRO B 369     170.918 140.634 177.684  1.00  0.040          C  
ATOM   5683  C   PRO B 369     170.027 141.136 178.819  1.00  0.040          C  
ATOM   5684  O   PRO B 369     170.024 140.599 179.923  1.00  0.050          O  
ATOM   5685  CB  PRO B 369     172.098 141.601 177.498  1.00  0.060          C  
ATOM   5686  CG  PRO B 369     172.468 141.466 176.040  1.00  0.060          C  
ATOM   5687  CD  PRO B 369     171.141 141.302 175.313  1.00  0.060          C  
ATOM   5688  HA  PRO B 369     171.272 139.612 177.896  1.00  0.050          H  
ATOM   5689 1HB  PRO B 369     171.800 142.622 177.790  1.00  0.070          H  
ATOM   5690 2HB  PRO B 369     172.917 141.310 178.174  1.00  0.070          H  
ATOM   5691 1HG  PRO B 369     173.033 142.357 175.709  1.00  0.070          H  
ATOM   5692 2HG  PRO B 369     173.130 140.605 175.898  1.00  0.070          H  
ATOM   5693 1HD  PRO B 369     170.737 142.275 175.018  1.00  0.070          H  
ATOM   5694 2HD  PRO B 369     171.317 140.622 174.464  1.00  0.070          H  
ATOM   5695  N   GLY B 370     169.238 142.147 178.530  1.00  0.030          N  
ATOM   5696  CA  GLY B 370     168.342 142.679 179.513  1.00  0.040          C  
ATOM   5697  C   GLY B 370     168.998 143.570 180.538  1.00  0.040          C  
ATOM   5698  O   GLY B 370     170.200 143.838 180.479  1.00  0.020          O  
ATOM   5699  H   GLY B 370     169.259 142.582 177.624  1.00  0.040          H  
ATOM   5700 1HA  GLY B 370     167.626 143.277 178.974  1.00  0.050          H  
ATOM   5701 2HA  GLY B 370     167.801 141.871 180.004  1.00  0.050          H  
ATOM   5702  N   ASP B 371     168.173 144.039 181.470  1.00  0.050          N  
ATOM   5703  CA  ASP B 371     168.562 144.997 182.509  1.00  0.050          C  
ATOM   5704  C   ASP B 371     169.280 144.357 183.719  1.00  0.060          C  
ATOM   5705  O   ASP B 371     168.688 143.577 184.484  1.00  0.080          O  
ATOM   5706  CB  ASP B 371     167.328 145.803 182.950  1.00  0.070          C  
ATOM   5707  CG  ASP B 371     167.645 146.964 183.898  1.00  0.070          C  
ATOM   5708  OD1 ASP B 371     168.685 146.944 184.536  1.00  0.070          O  
ATOM   5709  OD2 ASP B 371     166.845 147.871 183.965  1.00  0.070          O  
ATOM   5710  H   ASP B 371     167.201 143.715 181.406  1.00  0.060          H  
ATOM   5711  HA  ASP B 371     169.264 145.703 182.056  1.00  0.060          H  
ATOM   5712 1HB  ASP B 371     166.831 146.207 182.069  1.00  0.080          H  
ATOM   5713 2HB  ASP B 371     166.621 145.135 183.443  1.00  0.080          H  
ATOM   5714  N   ALA B 372     170.561 144.720 183.903  1.00  0.040          N  
ATOM   5715  CA  ALA B 372     171.441 144.161 184.941  1.00  0.050          C  
ATOM   5716  C   ALA B 372     171.059 144.575 186.365  1.00  0.080          C  
ATOM   5717  O   ALA B 372     171.701 144.141 187.336  1.00  0.090          O  
ATOM   5718  CB  ALA B 372     172.879 144.561 184.694  1.00  0.070          C  
ATOM   5719  H   ALA B 372     170.951 145.381 183.221  1.00  0.050          H  
ATOM   5720  HA  ALA B 372     171.354 143.080 184.887  1.00  0.060          H  
ATOM   5721 1HB  ALA B 372     173.508 144.099 185.450  1.00  0.080          H  
ATOM   5722 2HB  ALA B 372     173.198 144.241 183.719  1.00  0.080          H  
ATOM   5723 3HB  ALA B 372     172.949 145.637 184.758  1.00  0.080          H  
ATOM   5724  N   VAL B 373     169.962 145.325 186.511  1.00  0.090          N  
ATOM   5725  CA  VAL B 373     169.418 145.607 187.832  1.00  0.120          C  
ATOM   5726  C   VAL B 373     169.088 144.273 188.512  1.00  0.130          C  
ATOM   5727  O   VAL B 373     169.136 144.166 189.734  1.00  0.160          O  
ATOM   5728  CB  VAL B 373     168.152 146.484 187.752  1.00  0.160          C  
ATOM   5729  CG1 VAL B 373     166.949 145.686 187.192  1.00  0.160          C  
ATOM   5730  CG2 VAL B 373     167.840 147.048 189.138  1.00  0.160          C  
ATOM   5731  H   VAL B 373     169.506 145.733 185.675  1.00  0.110          H  
ATOM   5732  HA  VAL B 373     170.171 146.135 188.417  1.00  0.140          H  
ATOM   5733  HB  VAL B 373     168.344 147.302 187.051  1.00  0.190          H  
ATOM   5734 1HG1 VAL B 373     166.089 146.350 187.115  1.00  0.190          H  
ATOM   5735 2HG1 VAL B 373     167.194 145.304 186.204  1.00  0.190          H  
ATOM   5736 3HG1 VAL B 373     166.692 144.860 187.845  1.00  0.190          H  
ATOM   5737 1HG2 VAL B 373     166.966 147.691 189.074  1.00  0.190          H  
ATOM   5738 2HG2 VAL B 373     167.641 146.237 189.838  1.00  0.190          H  
ATOM   5739 3HG2 VAL B 373     168.693 147.628 189.490  1.00  0.190          H  
ATOM   5740  N   ALA B 374     168.826 143.228 187.711  1.00  0.120          N  
ATOM   5741  CA  ALA B 374     168.520 141.888 188.185  1.00  0.150          C  
ATOM   5742  C   ALA B 374     169.630 141.320 189.075  1.00  0.160          C  
ATOM   5743  O   ALA B 374     169.374 140.459 189.919  1.00  0.200          O  
ATOM   5744  CB  ALA B 374     168.327 140.968 186.992  1.00  0.200          C  
ATOM   5745  H   ALA B 374     168.807 143.391 186.695  1.00  0.140          H  
ATOM   5746  HA  ALA B 374     167.602 141.937 188.768  1.00  0.180          H  
ATOM   5747 1HB  ALA B 374     168.072 139.968 187.337  1.00  0.240          H  
ATOM   5748 2HB  ALA B 374     167.525 141.356 186.363  1.00  0.240          H  
ATOM   5749 3HB  ALA B 374     169.253 140.931 186.415  1.00  0.240          H  
ATOM   5750  N   LEU B 375     170.874 141.751 188.837  1.00  0.140          N  
ATOM   5751  CA  LEU B 375     172.051 141.296 189.565  1.00  0.160          C  
ATOM   5752  C   LEU B 375     172.387 142.245 190.709  1.00  0.160          C  
ATOM   5753  O   LEU B 375     173.371 142.035 191.438  1.00  0.160          O  
ATOM   5754  CB  LEU B 375     173.277 141.314 188.643  1.00  0.220          C  
ATOM   5755  CG  LEU B 375     173.277 140.465 187.379  1.00  0.220          C  
ATOM   5756  CD1 LEU B 375     174.562 140.782 186.641  1.00  0.220          C  
ATOM   5757  CD2 LEU B 375     173.208 138.985 187.723  1.00  0.220          C  
ATOM   5758  H   LEU B 375     171.021 142.493 188.153  1.00  0.170          H  
ATOM   5759  HA  LEU B 375     171.864 140.305 189.971  1.00  0.190          H  
ATOM   5760 1HB  LEU B 375     173.446 142.349 188.340  1.00  0.260          H  
ATOM   5761 2HB  LEU B 375     174.133 140.994 189.231  1.00  0.260          H  
ATOM   5762  HG  LEU B 375     172.431 140.731 186.746  1.00  0.260          H  
ATOM   5763 1HD1 LEU B 375     174.626 140.207 185.735  1.00  0.260          H  
ATOM   5764 2HD1 LEU B 375     174.601 141.844 186.399  1.00  0.260          H  
ATOM   5765 3HD1 LEU B 375     175.394 140.527 187.286  1.00  0.260          H  
ATOM   5766 1HD2 LEU B 375     173.235 138.399 186.815  1.00  0.260          H  
ATOM   5767 2HD2 LEU B 375     174.061 138.719 188.347  1.00  0.260          H  
ATOM   5768 3HD2 LEU B 375     172.285 138.768 188.257  1.00  0.260          H  
ATOM   5769  N   GLY B 376     171.620 143.332 190.825  1.00  0.170          N  
ATOM   5770  CA  GLY B 376     171.930 144.366 191.779  1.00  0.180          C  
ATOM   5771  C   GLY B 376     173.152 145.142 191.294  1.00  0.130          C  
ATOM   5772  O   GLY B 376     173.941 145.617 192.108  1.00  0.160          O  
ATOM   5773  H   GLY B 376     170.779 143.445 190.260  1.00  0.200          H  
ATOM   5774 1HA  GLY B 376     171.076 145.038 191.872  1.00  0.220          H  
ATOM   5775 2HA  GLY B 376     172.121 143.927 192.758  1.00  0.220          H  
ATOM   5776  N   LEU B 377     173.359 145.237 189.970  1.00  0.130          N  
ATOM   5777  CA  LEU B 377     174.554 145.918 189.494  1.00  0.110          C  
ATOM   5778  C   LEU B 377     174.545 147.404 189.837  1.00  0.260          C  
ATOM   5779  O   LEU B 377     173.716 148.170 189.336  1.00  0.700          O  
ATOM   5780  CB  LEU B 377     174.663 145.727 187.966  1.00  0.160          C  
ATOM   5781  CG  LEU B 377     175.917 146.311 187.241  1.00  0.160          C  
ATOM   5782  CD1 LEU B 377     177.164 145.586 187.704  1.00  0.160          C  
ATOM   5783  CD2 LEU B 377     175.753 146.156 185.737  1.00  0.160          C  
ATOM   5784  H   LEU B 377     172.702 144.856 189.281  1.00  0.160          H  
ATOM   5785  HA  LEU B 377     175.412 145.470 189.986  1.00  0.130          H  
ATOM   5786 1HB  LEU B 377     174.631 144.658 187.761  1.00  0.190          H  
ATOM   5787 2HB  LEU B 377     173.783 146.178 187.509  1.00  0.190          H  
ATOM   5788  HG  LEU B 377     176.025 147.371 187.478  1.00  0.190          H  
ATOM   5789 1HD1 LEU B 377     178.016 145.976 187.185  1.00  0.190          H  
ATOM   5790 2HD1 LEU B 377     177.309 145.725 188.770  1.00  0.190          H  
ATOM   5791 3HD1 LEU B 377     177.069 144.538 187.482  1.00  0.190          H  
ATOM   5792 1HD2 LEU B 377     176.611 146.569 185.241  1.00  0.190          H  
ATOM   5793 2HD2 LEU B 377     175.662 145.104 185.481  1.00  0.190          H  
ATOM   5794 3HD2 LEU B 377     174.870 146.692 185.421  1.00  0.190          H  
ATOM   5795  N   GLN B 378     175.506 147.799 190.673  1.00  0.190          N  
ATOM   5796  CA  GLN B 378     175.658 149.166 191.165  1.00  0.170          C  
ATOM   5797  C   GLN B 378     177.127 149.532 191.045  1.00  0.170          C  
ATOM   5798  O   GLN B 378     177.977 148.972 191.748  1.00  0.310          O  
ATOM   5799  CB  GLN B 378     175.203 149.291 192.628  1.00  0.250          C  
ATOM   5800  CG  GLN B 378     173.709 149.028 192.891  1.00  0.250          C  
ATOM   5801  CD  GLN B 378     172.810 150.134 192.381  1.00  0.250          C  
ATOM   5802  OE1 GLN B 378     173.218 151.299 192.336  1.00  0.250          O  
ATOM   5803  NE2 GLN B 378     171.581 149.788 192.006  1.00  0.250          N  
ATOM   5804  H   GLN B 378     176.178 147.090 190.997  1.00  0.230          H  
ATOM   5805  HA  GLN B 378     175.078 149.845 190.541  1.00  0.200          H  
ATOM   5806 1HB  GLN B 378     175.767 148.583 193.234  1.00  0.300          H  
ATOM   5807 2HB  GLN B 378     175.439 150.289 192.992  1.00  0.300          H  
ATOM   5808 1HG  GLN B 378     173.421 148.108 192.396  1.00  0.300          H  
ATOM   5809 2HG  GLN B 378     173.555 148.931 193.963  1.00  0.300          H  
ATOM   5810 1HE2 GLN B 378     170.947 150.483 191.663  1.00  0.300          H  
ATOM   5811 2HE2 GLN B 378     171.291 148.834 192.060  1.00  0.300          H  
ATOM   5812  N   CYS B 379     177.423 150.508 190.200  1.00  0.080          N  
ATOM   5813  CA  CYS B 379     178.814 150.853 189.935  1.00  0.110          C  
ATOM   5814  C   CYS B 379     179.071 152.337 190.161  1.00  0.090          C  
ATOM   5815  O   CYS B 379     178.134 153.137 190.210  1.00  0.090          O  
ATOM   5816  CB  CYS B 379     179.169 150.427 188.506  1.00  0.140          C  
ATOM   5817  SG  CYS B 379     178.783 148.651 188.225  1.00  0.140          S  
ATOM   5818  H   CYS B 379     176.681 150.973 189.696  1.00  0.100          H  
ATOM   5819  HA  CYS B 379     179.448 150.293 190.622  1.00  0.130          H  
ATOM   5820 1HB  CYS B 379     178.606 151.022 187.787  1.00  0.170          H  
ATOM   5821 2HB  CYS B 379     180.229 150.592 188.320  1.00  0.170          H  
ATOM   5822  N   PHE B 380     180.339 152.694 190.341  1.00  0.120          N  
ATOM   5823  CA  PHE B 380     180.747 154.075 190.596  1.00  0.130          C  
ATOM   5824  C   PHE B 380     182.187 154.335 190.199  1.00  0.160          C  
ATOM   5825  O   PHE B 380     182.969 153.395 190.017  1.00  0.170          O  
ATOM   5826  CB  PHE B 380     180.604 154.369 192.077  1.00  0.180          C  
ATOM   5827  CG  PHE B 380     181.441 153.425 192.911  1.00  0.180          C  
ATOM   5828  CD1 PHE B 380     182.761 153.703 193.246  1.00  0.180          C  
ATOM   5829  CD2 PHE B 380     180.887 152.231 193.359  1.00  0.180          C  
ATOM   5830  CE1 PHE B 380     183.485 152.806 194.003  1.00  0.180          C  
ATOM   5831  CE2 PHE B 380     181.616 151.348 194.111  1.00  0.180          C  
ATOM   5832  CZ  PHE B 380     182.915 151.638 194.435  1.00  0.180          C  
ATOM   5833  H   PHE B 380     181.073 151.975 190.296  1.00  0.140          H  
ATOM   5834  HA  PHE B 380     180.105 154.746 190.022  1.00  0.160          H  
ATOM   5835 1HB  PHE B 380     180.918 155.387 192.264  1.00  0.210          H  
ATOM   5836 2HB  PHE B 380     179.564 154.271 192.376  1.00  0.210          H  
ATOM   5837  HD1 PHE B 380     183.225 154.631 192.902  1.00  0.210          H  
ATOM   5838  HD2 PHE B 380     179.851 151.996 193.103  1.00  0.210          H  
ATOM   5839  HE1 PHE B 380     184.511 153.012 194.256  1.00  0.210          H  
ATOM   5840  HE2 PHE B 380     181.163 150.414 194.451  1.00  0.210          H  
ATOM   5841  HZ  PHE B 380     183.497 150.936 195.030  1.00  0.210          H  
ATOM   5842  N   THR B 381     182.573 155.608 190.113  1.00  0.170          N  
ATOM   5843  CA  THR B 381     183.954 155.887 189.784  1.00  0.170          C  
ATOM   5844  C   THR B 381     184.683 156.547 190.951  1.00  0.160          C  
ATOM   5845  O   THR B 381     184.079 157.129 191.865  1.00  0.180          O  
ATOM   5846  CB  THR B 381     184.017 156.806 188.547  1.00  0.240          C  
ATOM   5847  OG1 THR B 381     183.543 158.117 188.882  1.00  0.240          O  
ATOM   5848  CG2 THR B 381     183.059 156.251 187.495  1.00  0.240          C  
ATOM   5849  H   THR B 381     181.920 156.388 190.232  1.00  0.200          H  
ATOM   5850  HA  THR B 381     184.464 154.959 189.558  1.00  0.200          H  
ATOM   5851  HB  THR B 381     185.040 156.845 188.163  1.00  0.290          H  
ATOM   5852  HG1 THR B 381     183.591 158.703 188.109  1.00  0.290          H  
ATOM   5853 1HG2 THR B 381     183.094 156.865 186.637  1.00  0.290          H  
ATOM   5854 2HG2 THR B 381     183.332 155.262 187.233  1.00  0.290          H  
ATOM   5855 3HG2 THR B 381     182.046 156.239 187.881  1.00  0.290          H  
ATOM   5856  N   LEU B 382     186.010 156.481 190.910  1.00  0.130          N  
ATOM   5857  CA  LEU B 382     186.839 157.062 191.956  1.00  0.110          C  
ATOM   5858  C   LEU B 382     187.832 158.090 191.433  1.00  0.170          C  
ATOM   5859  O   LEU B 382     188.636 157.821 190.523  1.00  0.230          O  
ATOM   5860  CB  LEU B 382     187.590 155.934 192.685  1.00  0.160          C  
ATOM   5861  CG  LEU B 382     186.710 154.875 193.420  1.00  0.160          C  
ATOM   5862  CD1 LEU B 382     187.585 153.727 193.878  1.00  0.160          C  
ATOM   5863  CD2 LEU B 382     186.021 155.524 194.633  1.00  0.160          C  
ATOM   5864  H   LEU B 382     186.455 155.999 190.124  1.00  0.160          H  
ATOM   5865  HA  LEU B 382     186.193 157.578 192.660  1.00  0.130          H  
ATOM   5866 1HB  LEU B 382     188.201 155.404 191.951  1.00  0.190          H  
ATOM   5867 2HB  LEU B 382     188.258 156.389 193.422  1.00  0.190          H  
ATOM   5868  HG  LEU B 382     185.961 154.480 192.735  1.00  0.190          H  
ATOM   5869 1HD1 LEU B 382     186.976 152.979 194.386  1.00  0.190          H  
ATOM   5870 2HD1 LEU B 382     188.068 153.269 193.015  1.00  0.190          H  
ATOM   5871 3HD1 LEU B 382     188.346 154.098 194.563  1.00  0.190          H  
ATOM   5872 1HD2 LEU B 382     185.423 154.798 195.154  1.00  0.190          H  
ATOM   5873 2HD2 LEU B 382     186.776 155.915 195.314  1.00  0.190          H  
ATOM   5874 3HD2 LEU B 382     185.384 156.334 194.307  1.00  0.190          H  
ATOM   5875  N   ASP B 383     187.696 159.303 191.978  1.00  0.160          N  
ATOM   5876  CA  ASP B 383     188.507 160.496 191.708  1.00  0.210          C  
ATOM   5877  C   ASP B 383     188.666 160.839 190.230  1.00  0.260          C  
ATOM   5878  O   ASP B 383     189.626 161.510 189.856  1.00  0.280          O  
ATOM   5879  CB  ASP B 383     189.892 160.336 192.337  1.00  0.270          C  
ATOM   5880  CG  ASP B 383     189.832 160.211 193.865  1.00  0.270          C  
ATOM   5881  OD1 ASP B 383     188.857 160.648 194.447  1.00  0.270          O  
ATOM   5882  OD2 ASP B 383     190.762 159.687 194.435  1.00  0.270          O  
ATOM   5883  H   ASP B 383     186.986 159.390 192.702  1.00  0.190          H  
ATOM   5884  HA  ASP B 383     188.018 161.344 192.188  1.00  0.250          H  
ATOM   5885 1HB  ASP B 383     190.381 159.450 191.925  1.00  0.330          H  
ATOM   5886 2HB  ASP B 383     190.511 161.196 192.081  1.00  0.330          H  
ATOM   5887  N   LEU B 384     187.705 160.421 189.407  1.00  0.260          N  
ATOM   5888  CA  LEU B 384     187.722 160.614 187.955  1.00  0.320          C  
ATOM   5889  C   LEU B 384     188.939 159.947 187.289  1.00  0.330          C  
ATOM   5890  O   LEU B 384     189.362 160.362 186.206  1.00  0.360          O  
ATOM   5891  CB  LEU B 384     187.772 162.115 187.608  1.00  0.420          C  
ATOM   5892  CG  LEU B 384     186.677 163.019 188.194  1.00  0.420          C  
ATOM   5893  CD1 LEU B 384     187.003 164.427 187.884  1.00  0.420          C  
ATOM   5894  CD2 LEU B 384     185.339 162.697 187.586  1.00  0.420          C  
ATOM   5895  H   LEU B 384     186.947 159.900 189.821  1.00  0.310          H  
ATOM   5896  HA  LEU B 384     186.827 160.163 187.543  1.00  0.380          H  
ATOM   5897 1HB  LEU B 384     188.736 162.522 187.888  1.00  0.510          H  
ATOM   5898 2HB  LEU B 384     187.691 162.198 186.524  1.00  0.510          H  
ATOM   5899  HG  LEU B 384     186.638 162.898 189.275  1.00  0.510          H  
ATOM   5900 1HD1 LEU B 384     186.238 165.040 188.307  1.00  0.510          H  
ATOM   5901 2HD1 LEU B 384     187.966 164.687 188.322  1.00  0.510          H  
ATOM   5902 3HD1 LEU B 384     187.042 164.573 186.806  1.00  0.510          H  
ATOM   5903 1HD2 LEU B 384     184.597 163.370 188.006  1.00  0.510          H  
ATOM   5904 2HD2 LEU B 384     185.384 162.835 186.504  1.00  0.510          H  
ATOM   5905 3HD2 LEU B 384     185.072 161.676 187.809  1.00  0.510          H  
ATOM   5906  N   LYS B 385     189.518 158.921 187.927  1.00  0.310          N  
ATOM   5907  CA  LYS B 385     190.680 158.225 187.369  1.00  0.340          C  
ATOM   5908  C   LYS B 385     190.432 156.744 187.108  1.00  0.320          C  
ATOM   5909  O   LYS B 385     190.869 156.177 186.099  1.00  0.370          O  
ATOM   5910  CB  LYS B 385     191.865 158.360 188.323  1.00  0.460          C  
ATOM   5911  CG  LYS B 385     192.392 159.772 188.480  1.00  0.460          C  
ATOM   5912  CD  LYS B 385     193.538 159.824 189.475  1.00  0.460          C  
ATOM   5913  CE  LYS B 385     194.054 161.242 189.652  1.00  0.460          C  
ATOM   5914  NZ  LYS B 385     195.133 161.316 190.680  1.00  0.460          N  
ATOM   5915  H   LYS B 385     189.138 158.617 188.824  1.00  0.370          H  
ATOM   5916  HA  LYS B 385     190.936 158.689 186.417  1.00  0.410          H  
ATOM   5917 1HB  LYS B 385     191.563 158.008 189.312  1.00  0.560          H  
ATOM   5918 2HB  LYS B 385     192.680 157.723 187.983  1.00  0.560          H  
ATOM   5919 1HG  LYS B 385     192.731 160.140 187.512  1.00  0.560          H  
ATOM   5920 2HG  LYS B 385     191.593 160.416 188.825  1.00  0.560          H  
ATOM   5921 1HD  LYS B 385     193.191 159.453 190.442  1.00  0.560          H  
ATOM   5922 2HD  LYS B 385     194.352 159.188 189.130  1.00  0.560          H  
ATOM   5923 1HE  LYS B 385     194.446 161.600 188.701  1.00  0.560          H  
ATOM   5924 2HE  LYS B 385     193.228 161.886 189.958  1.00  0.560          H  
ATOM   5925 1HZ  LYS B 385     195.449 162.272 190.771  1.00  0.560          H  
ATOM   5926 2HZ  LYS B 385     194.770 160.996 191.571  1.00  0.560          H  
ATOM   5927 3HZ  LYS B 385     195.908 160.731 190.402  1.00  0.560          H  
ATOM   5928  N   ASN B 386     189.743 156.094 188.034  1.00  0.260          N  
ATOM   5929  CA  ASN B 386     189.524 154.653 187.925  1.00  0.240          C  
ATOM   5930  C   ASN B 386     188.062 154.337 188.118  1.00  0.200          C  
ATOM   5931  O   ASN B 386     187.323 155.131 188.710  1.00  0.180          O  
ATOM   5932  CB  ASN B 386     190.380 153.894 188.921  1.00  0.340          C  
ATOM   5933  CG  ASN B 386     191.862 154.015 188.631  1.00  0.340          C  
ATOM   5934  OD1 ASN B 386     192.374 153.479 187.640  1.00  0.340          O  
ATOM   5935  ND2 ASN B 386     192.562 154.714 189.486  1.00  0.340          N  
ATOM   5936  H   ASN B 386     189.388 156.610 188.842  1.00  0.310          H  
ATOM   5937  HA  ASN B 386     189.789 154.321 186.919  1.00  0.290          H  
ATOM   5938 1HB  ASN B 386     190.181 154.264 189.927  1.00  0.410          H  
ATOM   5939 2HB  ASN B 386     190.104 152.836 188.896  1.00  0.410          H  
ATOM   5940 1HD2 ASN B 386     193.546 154.830 189.350  1.00  0.410          H  
ATOM   5941 2HD2 ASN B 386     192.114 155.133 190.275  1.00  0.410          H  
ATOM   5942  N   VAL B 387     187.636 153.178 187.628  1.00  0.200          N  
ATOM   5943  CA  VAL B 387     186.248 152.769 187.787  1.00  0.180          C  
ATOM   5944  C   VAL B 387     186.145 151.433 188.523  1.00  0.170          C  
ATOM   5945  O   VAL B 387     186.923 150.501 188.283  1.00  0.170          O  
ATOM   5946  CB  VAL B 387     185.545 152.719 186.425  1.00  0.260          C  
ATOM   5947  CG1 VAL B 387     184.040 152.285 186.595  1.00  0.260          C  
ATOM   5948  CG2 VAL B 387     185.670 154.076 185.743  1.00  0.260          C  
ATOM   5949  H   VAL B 387     188.300 152.565 187.134  1.00  0.240          H  
ATOM   5950  HA  VAL B 387     185.736 153.514 188.387  1.00  0.220          H  
ATOM   5951  HB  VAL B 387     186.041 151.993 185.816  1.00  0.310          H  
ATOM   5952 1HG1 VAL B 387     183.556 152.254 185.629  1.00  0.310          H  
ATOM   5953 2HG1 VAL B 387     183.973 151.302 187.055  1.00  0.310          H  
ATOM   5954 3HG1 VAL B 387     183.520 152.998 187.224  1.00  0.310          H  
ATOM   5955 1HG2 VAL B 387     185.202 154.039 184.763  1.00  0.310          H  
ATOM   5956 2HG2 VAL B 387     185.215 154.830 186.328  1.00  0.310          H  
ATOM   5957 3HG2 VAL B 387     186.698 154.318 185.634  1.00  0.310          H  
ATOM   5958  N   THR B 388     185.235 151.390 189.502  1.00  0.170          N  
ATOM   5959  CA  THR B 388     184.987 150.203 190.316  1.00  0.170          C  
ATOM   5960  C   THR B 388     183.533 149.790 190.109  1.00  0.170          C  
ATOM   5961  O   THR B 388     182.623 150.622 190.115  1.00  0.180          O  
ATOM   5962  CB  THR B 388     185.282 150.456 191.807  1.00  0.240          C  
ATOM   5963  OG1 THR B 388     186.657 150.825 191.970  1.00  0.240          O  
ATOM   5964  CG2 THR B 388     185.016 149.192 192.631  1.00  0.240          C  
ATOM   5965  H   THR B 388     184.619 152.198 189.659  1.00  0.200          H  
ATOM   5966  HA  THR B 388     185.626 149.394 189.973  1.00  0.200          H  
ATOM   5967  HB  THR B 388     184.664 151.257 192.148  1.00  0.290          H  
ATOM   5968  HG1 THR B 388     186.785 151.696 191.589  1.00  0.290          H  
ATOM   5969 1HG2 THR B 388     185.240 149.393 193.675  1.00  0.290          H  
ATOM   5970 2HG2 THR B 388     183.975 148.889 192.545  1.00  0.290          H  
ATOM   5971 3HG2 THR B 388     185.660 148.386 192.269  1.00  0.290          H  
ATOM   5972  N   CYS B 389     183.298 148.508 189.897  1.00  0.170          N  
ATOM   5973  CA  CYS B 389     181.937 148.087 189.608  1.00  0.160          C  
ATOM   5974  C   CYS B 389     181.583 146.753 190.251  1.00  0.170          C  
ATOM   5975  O   CYS B 389     182.285 145.758 190.069  1.00  0.210          O  
ATOM   5976  CB  CYS B 389     181.839 148.074 188.076  1.00  0.230          C  
ATOM   5977  SG  CYS B 389     180.318 147.635 187.313  1.00  0.230          S  
ATOM   5978  H   CYS B 389     184.085 147.850 189.916  1.00  0.200          H  
ATOM   5979  HA  CYS B 389     181.257 148.835 190.004  1.00  0.190          H  
ATOM   5980 1HB  CYS B 389     182.113 149.063 187.705  1.00  0.270          H  
ATOM   5981 2HB  CYS B 389     182.591 147.398 187.697  1.00  0.270          H  
ATOM   5982  N   GLN B 390     180.485 146.701 191.017  1.00  0.180          N  
ATOM   5983  CA  GLN B 390     180.176 145.449 191.691  1.00  0.180          C  
ATOM   5984  C   GLN B 390     178.741 145.006 191.552  1.00  0.170          C  
ATOM   5985  O   GLN B 390     177.817 145.809 191.387  1.00  0.300          O  
ATOM   5986  CB  GLN B 390     180.504 145.560 193.173  1.00  0.250          C  
ATOM   5987  CG  GLN B 390     179.674 146.597 193.921  1.00  0.250          C  
ATOM   5988  CD  GLN B 390     180.063 146.662 195.359  1.00  0.250          C  
ATOM   5989  OE1 GLN B 390     181.203 146.323 195.711  1.00  0.250          O  
ATOM   5990  NE2 GLN B 390     179.141 147.090 196.217  1.00  0.250          N  
ATOM   5991  H   GLN B 390     179.871 147.512 191.178  1.00  0.220          H  
ATOM   5992  HA  GLN B 390     180.784 144.660 191.258  1.00  0.220          H  
ATOM   5993 1HB  GLN B 390     180.355 144.586 193.648  1.00  0.300          H  
ATOM   5994 2HB  GLN B 390     181.541 145.819 193.288  1.00  0.300          H  
ATOM   5995 1HG  GLN B 390     179.834 147.579 193.471  1.00  0.300          H  
ATOM   5996 2HG  GLN B 390     178.616 146.331 193.866  1.00  0.300          H  
ATOM   5997 1HE2 GLN B 390     179.346 147.151 197.195  1.00  0.300          H  
ATOM   5998 2HE2 GLN B 390     178.231 147.353 195.887  1.00  0.300          H  
ATOM   5999  N   TRP B 391     178.554 143.711 191.703  1.00  0.100          N  
ATOM   6000  CA  TRP B 391     177.233 143.114 191.647  1.00  0.080          C  
ATOM   6001  C   TRP B 391     177.184 141.919 192.557  1.00  0.100          C  
ATOM   6002  O   TRP B 391     178.209 141.481 193.079  1.00  0.180          O  
ATOM   6003  CB  TRP B 391     176.862 142.737 190.199  1.00  0.120          C  
ATOM   6004  CG  TRP B 391     177.802 141.757 189.503  1.00  0.120          C  
ATOM   6005  CD1 TRP B 391     177.663 140.398 189.409  1.00  0.120          C  
ATOM   6006  CD2 TRP B 391     179.044 142.078 188.803  1.00  0.120          C  
ATOM   6007  NE1 TRP B 391     178.726 139.859 188.703  1.00  0.120          N  
ATOM   6008  CE2 TRP B 391     179.569 140.874 188.328  1.00  0.120          C  
ATOM   6009  CE3 TRP B 391     179.745 143.275 188.549  1.00  0.120          C  
ATOM   6010  CZ2 TRP B 391     180.752 140.824 187.623  1.00  0.120          C  
ATOM   6011  CZ3 TRP B 391     180.931 143.211 187.851  1.00  0.120          C  
ATOM   6012  CH2 TRP B 391     181.416 142.012 187.407  1.00  0.120          C  
ATOM   6013  H   TRP B 391     179.381 143.108 191.834  1.00  0.120          H  
ATOM   6014  HA  TRP B 391     176.501 143.841 192.005  1.00  0.100          H  
ATOM   6015 1HB  TRP B 391     175.867 142.300 190.197  1.00  0.140          H  
ATOM   6016 2HB  TRP B 391     176.810 143.614 189.615  1.00  0.140          H  
ATOM   6017  HD1 TRP B 391     176.842 139.826 189.831  1.00  0.140          H  
ATOM   6018  HE1 TRP B 391     178.890 138.869 188.495  1.00  0.140          H  
ATOM   6019  HE3 TRP B 391     179.374 144.230 188.899  1.00  0.140          H  
ATOM   6020  HZ2 TRP B 391     181.170 139.882 187.256  1.00  0.140          H  
ATOM   6021  HZ3 TRP B 391     181.475 144.141 187.669  1.00  0.140          H  
ATOM   6022  HH2 TRP B 391     182.349 141.984 186.877  1.00  0.140          H  
ATOM   6023  N   GLN B 392     175.994 141.414 192.807  1.00  0.100          N  
ATOM   6024  CA  GLN B 392     175.901 140.251 193.642  1.00  0.100          C  
ATOM   6025  C   GLN B 392     176.367 139.035 192.876  1.00  0.190          C  
ATOM   6026  O   GLN B 392     175.876 138.743 191.781  1.00  0.290          O  
ATOM   6027  CB  GLN B 392     174.459 140.091 194.140  1.00  0.140          C  
ATOM   6028  CG  GLN B 392     174.176 138.826 194.922  1.00  0.140          C  
ATOM   6029  CD  GLN B 392     174.908 138.741 196.257  1.00  0.140          C  
ATOM   6030  OE1 GLN B 392     174.807 139.626 197.113  1.00  0.140          O  
ATOM   6031  NE2 GLN B 392     175.658 137.656 196.428  1.00  0.140          N  
ATOM   6032  H   GLN B 392     175.143 141.802 192.385  1.00  0.120          H  
ATOM   6033  HA  GLN B 392     176.555 140.385 194.504  1.00  0.120          H  
ATOM   6034 1HB  GLN B 392     174.201 140.939 194.772  1.00  0.170          H  
ATOM   6035 2HB  GLN B 392     173.782 140.112 193.285  1.00  0.170          H  
ATOM   6036 1HG  GLN B 392     173.109 138.800 195.131  1.00  0.170          H  
ATOM   6037 2HG  GLN B 392     174.441 137.966 194.321  1.00  0.170          H  
ATOM   6038 1HE2 GLN B 392     176.156 137.512 197.285  1.00  0.170          H  
ATOM   6039 2HE2 GLN B 392     175.710 136.953 195.672  1.00  0.170          H  
ATOM   6040  N   GLN B 393     177.323 138.309 193.451  1.00  0.190          N  
ATOM   6041  CA  GLN B 393     177.750 137.077 192.823  1.00  0.210          C  
ATOM   6042  C   GLN B 393     176.543 136.182 192.849  1.00  0.200          C  
ATOM   6043  O   GLN B 393     175.914 136.023 193.900  1.00  0.180          O  
ATOM   6044  CB  GLN B 393     178.896 136.385 193.561  1.00  0.290          C  
ATOM   6045  CG  GLN B 393     179.369 135.122 192.837  1.00  0.290          C  
ATOM   6046  CD  GLN B 393     180.506 134.424 193.497  1.00  0.290          C  
ATOM   6047  OE1 GLN B 393     181.048 134.882 194.508  1.00  0.290          O  
ATOM   6048  NE2 GLN B 393     180.879 133.277 192.926  1.00  0.290          N  
ATOM   6049  H   GLN B 393     177.717 138.614 194.328  1.00  0.230          H  
ATOM   6050  HA  GLN B 393     178.032 137.268 191.788  1.00  0.250          H  
ATOM   6051 1HB  GLN B 393     179.736 137.063 193.658  1.00  0.340          H  
ATOM   6052 2HB  GLN B 393     178.573 136.104 194.562  1.00  0.340          H  
ATOM   6053 1HG  GLN B 393     178.551 134.403 192.781  1.00  0.340          H  
ATOM   6054 2HG  GLN B 393     179.686 135.396 191.832  1.00  0.340          H  
ATOM   6055 1HE2 GLN B 393     181.631 132.745 193.314  1.00  0.340          H  
ATOM   6056 2HE2 GLN B 393     180.372 132.919 192.095  1.00  0.340          H  
ATOM   6057  N   GLN B 394     176.235 135.545 191.741  1.00  0.320          N  
ATOM   6058  CA  GLN B 394     175.074 134.692 191.755  1.00  0.420          C  
ATOM   6059  C   GLN B 394     175.419 133.370 192.424  1.00  0.370          C  
ATOM   6060  O   GLN B 394     176.502 132.807 192.210  1.00  0.350          O  
ATOM   6061  CB  GLN B 394     174.561 134.545 190.328  1.00  0.550          C  
ATOM   6062  CG  GLN B 394     174.144 135.899 189.728  1.00  0.550          C  
ATOM   6063  CD  GLN B 394     172.973 136.506 190.451  1.00  0.550          C  
ATOM   6064  OE1 GLN B 394     171.892 135.913 190.445  1.00  0.550          O  
ATOM   6065  NE2 GLN B 394     173.161 137.659 191.095  1.00  0.550          N  
ATOM   6066  H   GLN B 394     176.778 135.678 190.902  1.00  0.380          H  
ATOM   6067  HA  GLN B 394     174.298 135.168 192.354  1.00  0.500          H  
ATOM   6068 1HB  GLN B 394     175.342 134.148 189.701  1.00  0.660          H  
ATOM   6069 2HB  GLN B 394     173.717 133.855 190.299  1.00  0.660          H  
ATOM   6070 1HG  GLN B 394     174.977 136.600 189.795  1.00  0.660          H  
ATOM   6071 2HG  GLN B 394     173.858 135.760 188.688  1.00  0.660          H  
ATOM   6072 1HE2 GLN B 394     172.402 138.083 191.588  1.00  0.660          H  
ATOM   6073 2HE2 GLN B 394     174.077 138.125 191.117  1.00  0.660          H  
ATOM   6074  N   ASP B 395     174.497 132.879 193.252  1.00  0.360          N  
ATOM   6075  CA  ASP B 395     174.714 131.632 193.966  1.00  0.320          C  
ATOM   6076  C   ASP B 395     174.962 130.505 193.004  1.00  0.290          C  
ATOM   6077  O   ASP B 395     174.282 130.390 191.984  1.00  0.310          O  
ATOM   6078  CB  ASP B 395     173.502 131.262 194.826  1.00  0.460          C  
ATOM   6079  CG  ASP B 395     173.301 132.128 196.063  1.00  0.460          C  
ATOM   6080  OD1 ASP B 395     174.177 132.874 196.418  1.00  0.460          O  
ATOM   6081  OD2 ASP B 395     172.252 132.023 196.645  1.00  0.460          O  
ATOM   6082  H   ASP B 395     173.640 133.394 193.402  1.00  0.430          H  
ATOM   6083  HA  ASP B 395     175.589 131.745 194.607  1.00  0.380          H  
ATOM   6084 1HB  ASP B 395     172.601 131.311 194.217  1.00  0.560          H  
ATOM   6085 2HB  ASP B 395     173.608 130.232 195.156  1.00  0.560          H  
ATOM   6086  N   HIS B 396     175.939 129.669 193.341  1.00  0.270          N  
ATOM   6087  CA  HIS B 396     176.300 128.497 192.556  1.00  0.260          C  
ATOM   6088  C   HIS B 396     176.619 128.869 191.116  1.00  0.300          C  
ATOM   6089  O   HIS B 396     176.351 128.099 190.193  1.00  0.320          O  
ATOM   6090  CB  HIS B 396     175.168 127.467 192.585  1.00  0.370          C  
ATOM   6091  CG  HIS B 396     174.764 127.084 193.969  1.00  0.370          C  
ATOM   6092  ND1 HIS B 396     175.575 126.350 194.812  1.00  0.370          N  
ATOM   6093  CD2 HIS B 396     173.633 127.341 194.662  1.00  0.370          C  
ATOM   6094  CE1 HIS B 396     174.954 126.174 195.965  1.00  0.370          C  
ATOM   6095  NE2 HIS B 396     173.776 126.767 195.899  1.00  0.370          N  
ATOM   6096  H   HIS B 396     176.451 129.850 194.192  1.00  0.320          H  
ATOM   6097  HA  HIS B 396     177.189 128.035 192.982  1.00  0.310          H  
ATOM   6098 1HB  HIS B 396     174.295 127.857 192.062  1.00  0.440          H  
ATOM   6099 2HB  HIS B 396     175.484 126.567 192.062  1.00  0.440          H  
ATOM   6100  HD2 HIS B 396     172.771 127.905 194.303  1.00  0.440          H  
ATOM   6101  HE1 HIS B 396     175.348 125.632 196.826  1.00  0.440          H  
ATOM   6102  HE2 HIS B 396     173.086 126.797 196.636  1.00  0.440          H  
ATOM   6103  N   ALA B 397     177.255 130.021 190.918  1.00  0.300          N  
ATOM   6104  CA  ALA B 397     177.590 130.477 189.587  1.00  0.340          C  
ATOM   6105  C   ALA B 397     178.872 131.299 189.601  1.00  0.300          C  
ATOM   6106  O   ALA B 397     179.320 131.789 190.650  1.00  0.260          O  
ATOM   6107  CB  ALA B 397     176.439 131.299 189.044  1.00  0.460          C  
ATOM   6108  H   ALA B 397     177.453 130.654 191.694  1.00  0.360          H  
ATOM   6109  HA  ALA B 397     177.752 129.610 188.946  1.00  0.410          H  
ATOM   6110 1HB  ALA B 397     176.666 131.644 188.052  1.00  0.550          H  
ATOM   6111 2HB  ALA B 397     175.536 130.693 189.026  1.00  0.550          H  
ATOM   6112 3HB  ALA B 397     176.296 132.139 189.692  1.00  0.550          H  
ATOM   6113  N   SER B 398     179.483 131.417 188.432  1.00  0.330          N  
ATOM   6114  CA  SER B 398     180.680 132.241 188.294  1.00  0.330          C  
ATOM   6115  C   SER B 398     180.351 133.428 187.419  1.00  0.340          C  
ATOM   6116  O   SER B 398     179.511 133.329 186.531  1.00  0.440          O  
ATOM   6117  CB  SER B 398     181.832 131.449 187.693  1.00  0.460          C  
ATOM   6118  OG  SER B 398     182.233 130.399 188.537  1.00  0.460          O  
ATOM   6119  H   SER B 398     179.059 130.954 187.622  1.00  0.400          H  
ATOM   6120  HA  SER B 398     180.980 132.607 189.275  1.00  0.400          H  
ATOM   6121 1HB  SER B 398     181.529 131.047 186.728  1.00  0.550          H  
ATOM   6122 2HB  SER B 398     182.674 132.118 187.517  1.00  0.550          H  
ATOM   6123  HG  SER B 398     182.982 129.985 188.105  1.00  0.550          H  
ATOM   6124  N   SER B 399     181.026 134.548 187.608  1.00  0.290          N  
ATOM   6125  CA  SER B 399     180.713 135.686 186.750  1.00  0.340          C  
ATOM   6126  C   SER B 399     181.921 136.532 186.457  1.00  0.300          C  
ATOM   6127  O   SER B 399     182.916 136.480 187.179  1.00  0.290          O  
ATOM   6128  CB  SER B 399     179.631 136.539 187.381  1.00  0.460          C  
ATOM   6129  OG  SER B 399     180.070 137.135 188.563  1.00  0.460          O  
ATOM   6130  H   SER B 399     181.732 134.622 188.329  1.00  0.350          H  
ATOM   6131  HA  SER B 399     180.348 135.309 185.797  1.00  0.410          H  
ATOM   6132 1HB  SER B 399     179.326 137.312 186.672  1.00  0.550          H  
ATOM   6133 2HB  SER B 399     178.766 135.918 187.588  1.00  0.550          H  
ATOM   6134  HG  SER B 399     180.076 136.418 189.209  1.00  0.550          H  
ATOM   6135  N   GLN B 400     181.807 137.302 185.378  1.00  0.320          N  
ATOM   6136  CA  GLN B 400     182.855 138.193 184.904  1.00  0.330          C  
ATOM   6137  C   GLN B 400     182.307 139.484 184.311  1.00  0.290          C  
ATOM   6138  O   GLN B 400     181.281 139.486 183.619  1.00  0.320          O  
ATOM   6139  CB  GLN B 400     183.697 137.475 183.846  1.00  0.460          C  
ATOM   6140  CG  GLN B 400     184.859 138.281 183.318  1.00  0.460          C  
ATOM   6141  CD  GLN B 400     185.709 137.507 182.376  1.00  0.460          C  
ATOM   6142  OE1 GLN B 400     185.302 136.486 181.811  1.00  0.460          O  
ATOM   6143  NE2 GLN B 400     186.917 137.988 182.195  1.00  0.460          N  
ATOM   6144  H   GLN B 400     180.928 137.240 184.858  1.00  0.380          H  
ATOM   6145  HA  GLN B 400     183.493 138.451 185.749  1.00  0.400          H  
ATOM   6146 1HB  GLN B 400     184.092 136.551 184.268  1.00  0.550          H  
ATOM   6147 2HB  GLN B 400     183.063 137.208 183.001  1.00  0.550          H  
ATOM   6148 1HG  GLN B 400     184.486 139.148 182.772  1.00  0.550          H  
ATOM   6149 2HG  GLN B 400     185.478 138.609 184.159  1.00  0.550          H  
ATOM   6150 1HE2 GLN B 400     187.557 137.536 181.571  1.00  0.550          H  
ATOM   6151 2HE2 GLN B 400     187.174 138.820 182.686  1.00  0.550          H  
ATOM   6152  N   GLY B 401     182.979 140.591 184.603  1.00  0.320          N  
ATOM   6153  CA  GLY B 401     182.595 141.876 184.012  1.00  0.310          C  
ATOM   6154  C   GLY B 401     183.395 142.241 182.765  1.00  0.230          C  
ATOM   6155  O   GLY B 401     184.569 141.880 182.608  1.00  0.230          O  
ATOM   6156  H   GLY B 401     183.785 140.509 185.245  1.00  0.380          H  
ATOM   6157 1HA  GLY B 401     181.537 141.852 183.758  1.00  0.370          H  
ATOM   6158 2HA  GLY B 401     182.706 142.666 184.743  1.00  0.370          H  
ATOM   6159  N   PHE B 402     182.739 142.975 181.866  1.00  0.200          N  
ATOM   6160  CA  PHE B 402     183.349 143.440 180.635  1.00  0.160          C  
ATOM   6161  C   PHE B 402     182.984 144.902 180.390  1.00  0.190          C  
ATOM   6162  O   PHE B 402     181.884 145.348 180.742  1.00  0.270          O  
ATOM   6163  CB  PHE B 402     182.857 142.614 179.473  1.00  0.240          C  
ATOM   6164  CG  PHE B 402     183.082 141.177 179.621  1.00  0.240          C  
ATOM   6165  CD1 PHE B 402     182.112 140.400 180.235  1.00  0.240          C  
ATOM   6166  CD2 PHE B 402     184.233 140.572 179.170  1.00  0.240          C  
ATOM   6167  CE1 PHE B 402     182.292 139.072 180.398  1.00  0.240          C  
ATOM   6168  CE2 PHE B 402     184.406 139.218 179.334  1.00  0.240          C  
ATOM   6169  CZ  PHE B 402     183.428 138.471 179.950  1.00  0.240          C  
ATOM   6170  H   PHE B 402     181.766 143.204 182.044  1.00  0.240          H  
ATOM   6171  HA  PHE B 402     184.427 143.349 180.731  1.00  0.190          H  
ATOM   6172 1HB  PHE B 402     181.820 142.787 179.315  1.00  0.290          H  
ATOM   6173 2HB  PHE B 402     183.398 142.939 178.622  1.00  0.290          H  
ATOM   6174  HD1 PHE B 402     181.193 140.870 180.602  1.00  0.290          H  
ATOM   6175  HD2 PHE B 402     185.013 141.169 178.687  1.00  0.290          H  
ATOM   6176  HE1 PHE B 402     181.535 138.492 180.886  1.00  0.290          H  
ATOM   6177  HE2 PHE B 402     185.318 138.736 178.983  1.00  0.290          H  
ATOM   6178  HZ  PHE B 402     183.563 137.398 180.084  1.00  0.290          H  
ATOM   6179  N   PHE B 403     183.880 145.652 179.760  1.00  0.150          N  
ATOM   6180  CA  PHE B 403     183.600 147.069 179.532  1.00  0.160          C  
ATOM   6181  C   PHE B 403     183.858 147.546 178.112  1.00  0.190          C  
ATOM   6182  O   PHE B 403     184.694 146.995 177.392  1.00  0.210          O  
ATOM   6183  CB  PHE B 403     184.400 147.883 180.561  1.00  0.220          C  
ATOM   6184  CG  PHE B 403     183.962 147.509 181.961  1.00  0.220          C  
ATOM   6185  CD1 PHE B 403     184.538 146.446 182.628  1.00  0.220          C  
ATOM   6186  CD2 PHE B 403     182.950 148.177 182.588  1.00  0.220          C  
ATOM   6187  CE1 PHE B 403     184.082 146.066 183.851  1.00  0.220          C  
ATOM   6188  CE2 PHE B 403     182.521 147.787 183.850  1.00  0.220          C  
ATOM   6189  CZ  PHE B 403     183.084 146.725 184.463  1.00  0.220          C  
ATOM   6190  H   PHE B 403     184.770 145.226 179.490  1.00  0.180          H  
ATOM   6191  HA  PHE B 403     182.546 147.244 179.739  1.00  0.190          H  
ATOM   6192 1HB  PHE B 403     185.465 147.681 180.460  1.00  0.260          H  
ATOM   6193 2HB  PHE B 403     184.235 148.952 180.412  1.00  0.260          H  
ATOM   6194  HD1 PHE B 403     185.346 145.884 182.150  1.00  0.260          H  
ATOM   6195  HD2 PHE B 403     182.489 149.018 182.075  1.00  0.260          H  
ATOM   6196  HE1 PHE B 403     184.513 145.232 184.322  1.00  0.260          H  
ATOM   6197  HE2 PHE B 403     181.728 148.316 184.356  1.00  0.260          H  
ATOM   6198  HZ  PHE B 403     182.736 146.408 185.442  1.00  0.260          H  
ATOM   6199  N   TYR B 404     183.130 148.588 177.720  1.00  0.180          N  
ATOM   6200  CA  TYR B 404     183.305 149.214 176.415  1.00  0.190          C  
ATOM   6201  C   TYR B 404     183.256 150.726 176.484  1.00  0.200          C  
ATOM   6202  O   TYR B 404     182.385 151.303 177.139  1.00  0.200          O  
ATOM   6203  CB  TYR B 404     182.246 148.702 175.446  1.00  0.260          C  
ATOM   6204  CG  TYR B 404     182.233 149.405 174.106  1.00  0.260          C  
ATOM   6205  CD1 TYR B 404     183.261 149.201 173.237  1.00  0.260          C  
ATOM   6206  CD2 TYR B 404     181.172 150.221 173.735  1.00  0.260          C  
ATOM   6207  CE1 TYR B 404     183.263 149.758 172.007  1.00  0.260          C  
ATOM   6208  CE2 TYR B 404     181.172 150.801 172.475  1.00  0.260          C  
ATOM   6209  CZ  TYR B 404     182.226 150.540 171.612  1.00  0.260          C  
ATOM   6210  OH  TYR B 404     182.256 151.021 170.345  1.00  0.260          O  
ATOM   6211  H   TYR B 404     182.396 148.931 178.348  1.00  0.220          H  
ATOM   6212  HA  TYR B 404     184.287 148.935 176.031  1.00  0.230          H  
ATOM   6213 1HB  TYR B 404     182.419 147.638 175.263  1.00  0.310          H  
ATOM   6214 2HB  TYR B 404     181.268 148.793 175.892  1.00  0.310          H  
ATOM   6215  HD1 TYR B 404     184.082 148.585 173.525  1.00  0.310          H  
ATOM   6216  HD2 TYR B 404     180.345 150.389 174.418  1.00  0.310          H  
ATOM   6217  HE1 TYR B 404     184.091 149.565 171.321  1.00  0.310          H  
ATOM   6218  HE2 TYR B 404     180.340 151.429 172.158  1.00  0.310          H  
ATOM   6219  HH  TYR B 404     182.666 150.313 169.777  1.00  0.310          H  
ATOM   6220  N   HIS B 405     184.188 151.388 175.795  1.00  0.220          N  
ATOM   6221  CA  HIS B 405     184.194 152.845 175.784  1.00  0.240          C  
ATOM   6222  C   HIS B 405     184.055 153.387 174.367  1.00  0.240          C  
ATOM   6223  O   HIS B 405     184.661 152.864 173.425  1.00  0.250          O  
ATOM   6224  CB  HIS B 405     185.511 153.384 176.370  1.00  0.330          C  
ATOM   6225  CG  HIS B 405     185.775 153.069 177.834  1.00  0.330          C  
ATOM   6226  ND1 HIS B 405     186.145 151.809 178.280  1.00  0.330          N  
ATOM   6227  CD2 HIS B 405     185.772 153.869 178.927  1.00  0.330          C  
ATOM   6228  CE1 HIS B 405     186.337 151.848 179.591  1.00  0.330          C  
ATOM   6229  NE2 HIS B 405     186.134 153.087 180.006  1.00  0.330          N  
ATOM   6230  H   HIS B 405     184.906 150.885 175.288  1.00  0.260          H  
ATOM   6231  HA  HIS B 405     183.367 153.230 176.374  1.00  0.290          H  
ATOM   6232 1HB  HIS B 405     186.346 152.997 175.788  1.00  0.390          H  
ATOM   6233 2HB  HIS B 405     185.523 154.470 176.262  1.00  0.390          H  
ATOM   6234  HD1 HIS B 405     186.489 151.068 177.700  1.00  0.390          H  
ATOM   6235  HD2 HIS B 405     185.562 154.933 179.064  1.00  0.390          H  
ATOM   6236  HE1 HIS B 405     186.633 150.949 180.133  1.00  0.390          H  
ATOM   6237  N   SER B 406     183.318 154.491 174.237  1.00  0.240          N  
ATOM   6238  CA  SER B 406     183.169 155.154 172.942  1.00  0.240          C  
ATOM   6239  C   SER B 406     182.875 156.656 173.018  1.00  0.260          C  
ATOM   6240  O   SER B 406     182.425 157.193 174.041  1.00  0.280          O  
ATOM   6241  CB  SER B 406     182.060 154.486 172.162  1.00  0.340          C  
ATOM   6242  OG  SER B 406     180.824 154.670 172.795  1.00  0.340          O  
ATOM   6243  H   SER B 406     182.799 154.826 175.055  1.00  0.290          H  
ATOM   6244  HA  SER B 406     184.103 155.024 172.394  1.00  0.290          H  
ATOM   6245 1HB  SER B 406     182.021 154.899 171.161  1.00  0.400          H  
ATOM   6246 2HB  SER B 406     182.275 153.432 172.068  1.00  0.400          H  
ATOM   6247  HG  SER B 406     180.181 154.195 172.269  1.00  0.400          H  
ATOM   6248  N   ARG B 407     183.135 157.355 171.904  1.00  0.270          N  
ATOM   6249  CA  ARG B 407     182.825 158.778 171.807  1.00  0.280          C  
ATOM   6250  C   ARG B 407     182.007 159.161 170.578  1.00  0.250          C  
ATOM   6251  O   ARG B 407     182.558 159.389 169.504  1.00  0.230          O  
ATOM   6252  CB  ARG B 407     184.087 159.614 171.799  1.00  0.390          C  
ATOM   6253  CG  ARG B 407     184.889 159.530 173.054  1.00  0.390          C  
ATOM   6254  CD  ARG B 407     185.984 160.502 173.075  1.00  0.390          C  
ATOM   6255  NE  ARG B 407     186.676 160.455 174.342  1.00  0.390          N  
ATOM   6256  CZ  ARG B 407     187.775 159.714 174.625  1.00  0.390          C  
ATOM   6257  NH1 ARG B 407     188.346 158.967 173.690  1.00  0.390          N  
ATOM   6258  NH2 ARG B 407     188.289 159.726 175.842  1.00  0.390          N  
ATOM   6259  H   ARG B 407     183.543 156.883 171.110  1.00  0.320          H  
ATOM   6260  HA  ARG B 407     182.247 159.058 172.687  1.00  0.340          H  
ATOM   6261 1HB  ARG B 407     184.725 159.307 170.972  1.00  0.470          H  
ATOM   6262 2HB  ARG B 407     183.825 160.660 171.641  1.00  0.470          H  
ATOM   6263 1HG  ARG B 407     184.245 159.743 173.895  1.00  0.470          H  
ATOM   6264 2HG  ARG B 407     185.306 158.531 173.165  1.00  0.470          H  
ATOM   6265 1HD  ARG B 407     186.684 160.314 172.270  1.00  0.470          H  
ATOM   6266 2HD  ARG B 407     185.565 161.502 172.964  1.00  0.470          H  
ATOM   6267  HE  ARG B 407     186.237 161.000 175.098  1.00  0.470          H  
ATOM   6268 1HH1 ARG B 407     187.969 158.943 172.756  1.00  0.470          H  
ATOM   6269 2HH1 ARG B 407     189.166 158.419 173.911  1.00  0.470          H  
ATOM   6270 1HH2 ARG B 407     187.853 160.285 176.603  1.00  0.470          H  
ATOM   6271 2HH2 ARG B 407     189.102 159.177 176.046  1.00  0.470          H  
ATOM   6272  N   ALA B 408     180.692 159.229 170.750  1.00  0.260          N  
ATOM   6273  CA  ALA B 408     179.736 159.595 169.698  1.00  0.240          C  
ATOM   6274  C   ALA B 408     179.849 158.795 168.392  1.00  0.220          C  
ATOM   6275  O   ALA B 408     179.708 159.367 167.312  1.00  0.210          O  
ATOM   6276  CB  ALA B 408     179.889 161.072 169.371  1.00  0.340          C  
ATOM   6277  H   ALA B 408     180.337 159.010 171.671  1.00  0.310          H  
ATOM   6278  HA  ALA B 408     178.737 159.428 170.100  1.00  0.290          H  
ATOM   6279 1HB  ALA B 408     179.140 161.361 168.635  1.00  0.410          H  
ATOM   6280 2HB  ALA B 408     179.754 161.662 170.276  1.00  0.410          H  
ATOM   6281 3HB  ALA B 408     180.883 161.258 168.963  1.00  0.410          H  
ATOM   6282  N   ARG B 409     180.052 157.475 168.480  1.00  0.210          N  
ATOM   6283  CA  ARG B 409     180.099 156.632 167.278  1.00  0.190          C  
ATOM   6284  C   ARG B 409     178.748 156.581 166.572  1.00  0.140          C  
ATOM   6285  O   ARG B 409     178.661 156.404 165.351  1.00  0.130          O  
ATOM   6286  CB  ARG B 409     180.533 155.213 167.587  1.00  0.270          C  
ATOM   6287  CG  ARG B 409     181.993 155.032 167.928  1.00  0.270          C  
ATOM   6288  CD  ARG B 409     182.285 153.599 168.130  1.00  0.270          C  
ATOM   6289  NE  ARG B 409     183.671 153.324 168.472  1.00  0.270          N  
ATOM   6290  CZ  ARG B 409     184.685 153.208 167.579  1.00  0.270          C  
ATOM   6291  NH1 ARG B 409     184.472 153.381 166.288  1.00  0.270          N  
ATOM   6292  NH2 ARG B 409     185.905 152.923 168.012  1.00  0.270          N  
ATOM   6293  H   ARG B 409     180.169 157.064 169.392  1.00  0.250          H  
ATOM   6294  HA  ARG B 409     180.828 157.065 166.591  1.00  0.230          H  
ATOM   6295 1HB  ARG B 409     179.952 154.833 168.425  1.00  0.330          H  
ATOM   6296 2HB  ARG B 409     180.314 154.577 166.728  1.00  0.330          H  
ATOM   6297 1HG  ARG B 409     182.602 155.410 167.110  1.00  0.330          H  
ATOM   6298 2HG  ARG B 409     182.232 155.579 168.837  1.00  0.330          H  
ATOM   6299 1HD  ARG B 409     181.659 153.218 168.937  1.00  0.330          H  
ATOM   6300 2HD  ARG B 409     182.049 153.074 167.231  1.00  0.330          H  
ATOM   6301  HE  ARG B 409     183.895 153.173 169.450  1.00  0.330          H  
ATOM   6302 1HH1 ARG B 409     183.549 153.615 165.953  1.00  0.330          H  
ATOM   6303 2HH1 ARG B 409     185.234 153.293 165.631  1.00  0.330          H  
ATOM   6304 1HH2 ARG B 409     186.072 152.790 169.003  1.00  0.330          H  
ATOM   6305 2HH2 ARG B 409     186.669 152.837 167.357  1.00  0.330          H  
ATOM   6306  N   CYS B 410     177.689 156.710 167.364  1.00  0.120          N  
ATOM   6307  CA  CYS B 410     176.317 156.683 166.909  1.00  0.090          C  
ATOM   6308  C   CYS B 410     175.856 155.369 166.318  1.00  0.060          C  
ATOM   6309  O   CYS B 410     175.140 154.616 166.975  1.00  0.060          O  
ATOM   6310  CB  CYS B 410     176.034 157.796 165.892  1.00  0.140          C  
ATOM   6311  SG  CYS B 410     174.310 157.811 165.316  1.00  0.140          S  
ATOM   6312  H   CYS B 410     177.841 156.814 168.354  1.00  0.140          H  
ATOM   6313  HA  CYS B 410     175.689 156.886 167.776  1.00  0.110          H  
ATOM   6314 1HB  CYS B 410     176.246 158.763 166.348  1.00  0.170          H  
ATOM   6315 2HB  CYS B 410     176.670 157.709 165.023  1.00  0.170          H  
ATOM   6316  HG  CYS B 410     174.302 156.544 164.889  1.00  0.170          H  
ATOM   6317  N   CYS B 411     176.167 155.137 165.053  1.00  0.060          N  
ATOM   6318  CA  CYS B 411     175.604 153.974 164.402  1.00  0.070          C  
ATOM   6319  C   CYS B 411     176.626 152.859 164.144  1.00  0.110          C  
ATOM   6320  O   CYS B 411     177.582 153.065 163.389  1.00  0.200          O  
ATOM   6321  CB  CYS B 411     174.970 154.378 163.089  1.00  0.090          C  
ATOM   6322  SG  CYS B 411     174.101 153.056 162.360  1.00  0.090          S  
ATOM   6323  H   CYS B 411     176.832 155.760 164.591  1.00  0.070          H  
ATOM   6324  HA  CYS B 411     174.813 153.622 165.043  1.00  0.080          H  
ATOM   6325 1HB  CYS B 411     174.283 155.208 163.241  1.00  0.110          H  
ATOM   6326 2HB  CYS B 411     175.741 154.709 162.393  1.00  0.110          H  
ATOM   6327  N   PRO B 412     176.435 151.629 164.680  1.00  0.080          N  
ATOM   6328  CA  PRO B 412     177.346 150.509 164.567  1.00  0.090          C  
ATOM   6329  C   PRO B 412     177.300 149.827 163.204  1.00  0.080          C  
ATOM   6330  O   PRO B 412     176.992 148.637 163.090  1.00  0.060          O  
ATOM   6331  CB  PRO B 412     176.860 149.589 165.696  1.00  0.140          C  
ATOM   6332  CG  PRO B 412     175.393 149.837 165.771  1.00  0.140          C  
ATOM   6333  CD  PRO B 412     175.238 151.320 165.483  1.00  0.140          C  
ATOM   6334  HA  PRO B 412     178.354 150.862 164.775  1.00  0.110          H  
ATOM   6335 1HB  PRO B 412     177.091 148.540 165.476  1.00  0.160          H  
ATOM   6336 2HB  PRO B 412     177.372 149.843 166.633  1.00  0.160          H  
ATOM   6337 1HG  PRO B 412     174.856 149.201 165.043  1.00  0.160          H  
ATOM   6338 2HG  PRO B 412     175.023 149.559 166.770  1.00  0.160          H  
ATOM   6339 1HD  PRO B 412     174.335 151.439 164.902  1.00  0.160          H  
ATOM   6340 2HD  PRO B 412     175.229 151.901 166.424  1.00  0.160          H  
ATOM   6341  N   ARG B 413     177.678 150.578 162.173  1.00  0.080          N  
ATOM   6342  CA  ARG B 413     177.710 150.101 160.787  1.00  0.060          C  
ATOM   6343  C   ARG B 413     178.587 148.850 160.623  1.00  0.040          C  
ATOM   6344  O   ARG B 413     178.454 148.099 159.661  1.00  0.040          O  
ATOM   6345  CB  ARG B 413     178.210 151.213 159.883  1.00  0.090          C  
ATOM   6346  CG  ARG B 413     179.667 151.592 160.103  1.00  0.090          C  
ATOM   6347  CD  ARG B 413     180.063 152.805 159.358  1.00  0.090          C  
ATOM   6348  NE  ARG B 413     180.040 152.583 157.925  1.00  0.090          N  
ATOM   6349  CZ  ARG B 413     180.352 153.474 156.980  1.00  0.090          C  
ATOM   6350  NH1 ARG B 413     180.736 154.702 157.276  1.00  0.090          N  
ATOM   6351  NH2 ARG B 413     180.257 153.065 155.741  1.00  0.090          N  
ATOM   6352  H   ARG B 413     177.901 151.558 162.370  1.00  0.100          H  
ATOM   6353  HA  ARG B 413     176.691 149.853 160.489  1.00  0.070          H  
ATOM   6354 1HB  ARG B 413     178.091 150.920 158.852  1.00  0.110          H  
ATOM   6355 2HB  ARG B 413     177.608 152.108 160.044  1.00  0.110          H  
ATOM   6356 1HG  ARG B 413     179.842 151.772 161.157  1.00  0.110          H  
ATOM   6357 2HG  ARG B 413     180.309 150.783 159.760  1.00  0.110          H  
ATOM   6358 1HD  ARG B 413     179.374 153.615 159.595  1.00  0.110          H  
ATOM   6359 2HD  ARG B 413     181.074 153.085 159.649  1.00  0.110          H  
ATOM   6360  HE  ARG B 413     179.750 151.661 157.577  1.00  0.110          H  
ATOM   6361 1HH1 ARG B 413     180.804 154.994 158.240  1.00  0.110          H  
ATOM   6362 2HH1 ARG B 413     180.966 155.353 156.538  1.00  0.110          H  
ATOM   6363 1HH2 ARG B 413     179.943 152.095 155.598  1.00  0.110          H  
ATOM   6364 2HH2 ARG B 413     180.475 153.675 154.968  1.00  0.110          H  
ATOM   6365  N   ASP B 414     179.483 148.636 161.583  1.00  0.040          N  
ATOM   6366  CA  ASP B 414     180.395 147.514 161.599  1.00  0.040          C  
ATOM   6367  C   ASP B 414     180.437 146.881 162.997  1.00  0.090          C  
ATOM   6368  O   ASP B 414     181.491 146.424 163.431  1.00  0.120          O  
ATOM   6369  CB  ASP B 414     181.798 147.981 161.181  1.00  0.060          C  
ATOM   6370  CG  ASP B 414     182.759 146.851 160.754  1.00  0.060          C  
ATOM   6371  OD1 ASP B 414     182.294 145.861 160.227  1.00  0.060          O  
ATOM   6372  OD2 ASP B 414     183.953 147.018 160.919  1.00  0.060          O  
ATOM   6373  H   ASP B 414     179.514 149.304 162.334  1.00  0.050          H  
ATOM   6374  HA  ASP B 414     180.044 146.763 160.891  1.00  0.050          H  
ATOM   6375 1HB  ASP B 414     181.708 148.686 160.355  1.00  0.070          H  
ATOM   6376 2HB  ASP B 414     182.251 148.513 162.010  1.00  0.070          H  
ATOM   6377  N   ARG B 415     179.300 146.866 163.723  1.00  0.090          N  
ATOM   6378  CA  ARG B 415     179.268 146.244 165.058  1.00  0.160          C  
ATOM   6379  C   ARG B 415     180.356 146.775 165.987  1.00  0.220          C  
ATOM   6380  O   ARG B 415     181.211 146.024 166.449  1.00  0.290          O  
ATOM   6381  CB  ARG B 415     179.385 144.727 164.960  1.00  0.200          C  
ATOM   6382  CG  ARG B 415     178.261 144.053 164.188  1.00  0.200          C  
ATOM   6383  CD  ARG B 415     178.425 142.575 164.130  1.00  0.200          C  
ATOM   6384  NE  ARG B 415     178.339 141.952 165.452  1.00  0.200          N  
ATOM   6385  CZ  ARG B 415     178.515 140.636 165.706  1.00  0.200          C  
ATOM   6386  NH1 ARG B 415     178.769 139.793 164.724  1.00  0.200          N  
ATOM   6387  NH2 ARG B 415     178.432 140.192 166.951  1.00  0.200          N  
ATOM   6388  H   ARG B 415     178.439 147.277 163.345  1.00  0.110          H  
ATOM   6389  HA  ARG B 415     178.301 146.468 165.506  1.00  0.190          H  
ATOM   6390 1HB  ARG B 415     180.325 144.450 164.491  1.00  0.240          H  
ATOM   6391 2HB  ARG B 415     179.392 144.312 165.966  1.00  0.240          H  
ATOM   6392 1HG  ARG B 415     177.310 144.276 164.675  1.00  0.240          H  
ATOM   6393 2HG  ARG B 415     178.246 144.436 163.169  1.00  0.240          H  
ATOM   6394 1HD  ARG B 415     177.639 142.155 163.502  1.00  0.240          H  
ATOM   6395 2HD  ARG B 415     179.400 142.344 163.703  1.00  0.240          H  
ATOM   6396  HE  ARG B 415     178.146 142.556 166.239  1.00  0.240          H  
ATOM   6397 1HH1 ARG B 415     178.832 140.124 163.773  1.00  0.240          H  
ATOM   6398 2HH1 ARG B 415     178.901 138.811 164.921  1.00  0.240          H  
ATOM   6399 1HH2 ARG B 415     178.243 140.837 167.706  1.00  0.240          H  
ATOM   6400 2HH2 ARG B 415     178.561 139.211 167.150  1.00  0.240          H  
ATOM   6401  N   TYR B 416     180.316 148.071 166.270  1.00  0.240          N  
ATOM   6402  CA  TYR B 416     181.350 148.714 167.063  1.00  0.310          C  
ATOM   6403  C   TYR B 416     181.526 148.337 168.553  1.00  0.250          C  
ATOM   6404  O   TYR B 416     182.587 148.670 169.091  1.00  0.370          O  
ATOM   6405  CB  TYR B 416     181.220 150.231 166.929  1.00  0.410          C  
ATOM   6406  CG  TYR B 416     181.619 150.790 165.540  1.00  0.410          C  
ATOM   6407  CD1 TYR B 416     180.865 151.806 164.975  1.00  0.410          C  
ATOM   6408  CD2 TYR B 416     182.734 150.303 164.836  1.00  0.410          C  
ATOM   6409  CE1 TYR B 416     181.201 152.320 163.744  1.00  0.410          C  
ATOM   6410  CE2 TYR B 416     183.056 150.824 163.610  1.00  0.410          C  
ATOM   6411  CZ  TYR B 416     182.302 151.822 163.061  1.00  0.410          C  
ATOM   6412  OH  TYR B 416     182.643 152.337 161.832  1.00  0.410          O  
ATOM   6413  H   TYR B 416     179.574 148.625 165.874  1.00  0.290          H  
ATOM   6414  HA  TYR B 416     182.291 148.420 166.614  1.00  0.370          H  
ATOM   6415 1HB  TYR B 416     180.194 150.532 167.136  1.00  0.490          H  
ATOM   6416 2HB  TYR B 416     181.850 150.702 167.674  1.00  0.490          H  
ATOM   6417  HD1 TYR B 416     180.002 152.208 165.505  1.00  0.490          H  
ATOM   6418  HD2 TYR B 416     183.364 149.519 165.233  1.00  0.490          H  
ATOM   6419  HE1 TYR B 416     180.598 153.121 163.309  1.00  0.490          H  
ATOM   6420  HE2 TYR B 416     183.923 150.439 163.071  1.00  0.490          H  
ATOM   6421  HH  TYR B 416     183.425 151.884 161.500  1.00  0.490          H  
ATOM   6422  N   PRO B 417     180.520 147.833 169.311  1.00  0.130          N  
ATOM   6423  CA  PRO B 417     180.713 147.387 170.687  1.00  0.120          C  
ATOM   6424  C   PRO B 417     181.717 146.229 170.779  1.00  0.280          C  
ATOM   6425  O   PRO B 417     181.445 145.125 170.309  1.00  0.480          O  
ATOM   6426  CB  PRO B 417     179.297 146.968 171.107  1.00  0.180          C  
ATOM   6427  CG  PRO B 417     178.380 147.782 170.203  1.00  0.180          C  
ATOM   6428  CD  PRO B 417     179.111 147.841 168.875  1.00  0.180          C  
ATOM   6429  HA  PRO B 417     181.037 148.214 171.302  1.00  0.140          H  
ATOM   6430 1HB  PRO B 417     179.173 145.883 170.979  1.00  0.220          H  
ATOM   6431 2HB  PRO B 417     179.149 147.183 172.179  1.00  0.220          H  
ATOM   6432 1HG  PRO B 417     177.390 147.303 170.129  1.00  0.220          H  
ATOM   6433 2HG  PRO B 417     178.216 148.780 170.636  1.00  0.220          H  
ATOM   6434 1HD  PRO B 417     178.868 146.939 168.299  1.00  0.220          H  
ATOM   6435 2HD  PRO B 417     178.853 148.768 168.357  1.00  0.220          H  
ATOM   6436  N   ILE B 418     182.859 146.500 171.406  1.00  0.280          N  
ATOM   6437  CA  ILE B 418     183.957 145.564 171.633  1.00  0.400          C  
ATOM   6438  C   ILE B 418     184.227 145.473 173.122  1.00  0.240          C  
ATOM   6439  O   ILE B 418     184.688 146.431 173.727  1.00  0.260          O  
ATOM   6440  CB  ILE B 418     185.230 146.036 170.906  1.00  0.510          C  
ATOM   6441  CG1 ILE B 418     184.936 146.130 169.383  1.00  0.510          C  
ATOM   6442  CG2 ILE B 418     186.405 145.086 171.228  1.00  0.510          C  
ATOM   6443  CD1 ILE B 418     185.999 146.819 168.568  1.00  0.510          C  
ATOM   6444  H   ILE B 418     182.979 147.444 171.736  1.00  0.340          H  
ATOM   6445  HA  ILE B 418     183.669 144.580 171.267  1.00  0.480          H  
ATOM   6446  HB  ILE B 418     185.482 147.040 171.246  1.00  0.610          H  
ATOM   6447 1HG1 ILE B 418     184.796 145.124 168.995  1.00  0.610          H  
ATOM   6448 2HG1 ILE B 418     184.022 146.677 169.236  1.00  0.610          H  
ATOM   6449 1HG2 ILE B 418     187.307 145.425 170.733  1.00  0.610          H  
ATOM   6450 2HG2 ILE B 418     186.592 145.066 172.305  1.00  0.610          H  
ATOM   6451 3HG2 ILE B 418     186.163 144.080 170.887  1.00  0.610          H  
ATOM   6452 1HD1 ILE B 418     185.687 146.837 167.523  1.00  0.610          H  
ATOM   6453 2HD1 ILE B 418     186.123 147.842 168.928  1.00  0.610          H  
ATOM   6454 3HD1 ILE B 418     186.941 146.292 168.646  1.00  0.610          H  
ATOM   6455  N   TRP B 419     183.952 144.341 173.716  1.00  0.180          N  
ATOM   6456  CA  TRP B 419     184.060 144.239 175.161  1.00  0.030          C  
ATOM   6457  C   TRP B 419     185.461 143.820 175.663  1.00  0.160          C  
ATOM   6458  O   TRP B 419     186.021 142.831 175.184  1.00  0.250          O  
ATOM   6459  CB  TRP B 419     182.964 143.270 175.561  1.00  0.100          C  
ATOM   6460  CG  TRP B 419     181.617 143.871 175.262  1.00  0.100          C  
ATOM   6461  CD1 TRP B 419     180.824 143.615 174.175  1.00  0.100          C  
ATOM   6462  CD2 TRP B 419     180.916 144.845 176.038  1.00  0.100          C  
ATOM   6463  NE1 TRP B 419     179.681 144.365 174.240  1.00  0.100          N  
ATOM   6464  CE2 TRP B 419     179.720 145.124 175.372  1.00  0.100          C  
ATOM   6465  CE3 TRP B 419     181.190 145.483 177.208  1.00  0.100          C  
ATOM   6466  CZ2 TRP B 419     178.805 146.029 175.870  1.00  0.100          C  
ATOM   6467  CZ3 TRP B 419     180.287 146.375 177.702  1.00  0.100          C  
ATOM   6468  CH2 TRP B 419     179.125 146.647 177.061  1.00  0.100          C  
ATOM   6469  H   TRP B 419     183.618 143.560 173.171  1.00  0.220          H  
ATOM   6470  HA  TRP B 419     183.833 145.218 175.587  1.00  0.040          H  
ATOM   6471 1HB  TRP B 419     183.068 142.339 175.005  1.00  0.120          H  
ATOM   6472 2HB  TRP B 419     183.019 143.043 176.579  1.00  0.120          H  
ATOM   6473  HD1 TRP B 419     181.064 142.919 173.374  1.00  0.120          H  
ATOM   6474  HE1 TRP B 419     178.927 144.356 173.561  1.00  0.120          H  
ATOM   6475  HE3 TRP B 419     182.104 145.273 177.731  1.00  0.120          H  
ATOM   6476  HZ2 TRP B 419     177.864 146.250 175.362  1.00  0.120          H  
ATOM   6477  HZ3 TRP B 419     180.525 146.848 178.633  1.00  0.120          H  
ATOM   6478  HH2 TRP B 419     178.436 147.353 177.501  1.00  0.120          H  
ATOM   6479  N   GLU B 420     185.994 144.543 176.664  1.00  0.240          N  
ATOM   6480  CA  GLU B 420     187.309 144.264 177.277  1.00  0.390          C  
ATOM   6481  C   GLU B 420     187.171 143.762 178.723  1.00  0.310          C  
ATOM   6482  O   GLU B 420     186.196 144.082 179.395  1.00  0.140          O  
ATOM   6483  CB  GLU B 420     188.197 145.513 177.228  1.00  0.490          C  
ATOM   6484  CG  GLU B 420     188.561 145.979 175.805  1.00  0.490          C  
ATOM   6485  CD  GLU B 420     189.477 147.187 175.789  1.00  0.490          C  
ATOM   6486  OE1 GLU B 420     189.772 147.699 176.844  1.00  0.490          O  
ATOM   6487  OE2 GLU B 420     189.883 147.589 174.722  1.00  0.490          O  
ATOM   6488  H   GLU B 420     185.480 145.371 176.980  1.00  0.290          H  
ATOM   6489  HA  GLU B 420     187.796 143.481 176.696  1.00  0.470          H  
ATOM   6490 1HB  GLU B 420     187.679 146.337 177.725  1.00  0.580          H  
ATOM   6491 2HB  GLU B 420     189.120 145.327 177.776  1.00  0.580          H  
ATOM   6492 1HG  GLU B 420     189.043 145.158 175.278  1.00  0.580          H  
ATOM   6493 2HG  GLU B 420     187.638 146.221 175.271  1.00  0.580          H  
ATOM   6494  N   ASN B 421     188.178 143.037 179.224  1.00  0.490          N  
ATOM   6495  CA  ASN B 421     188.168 142.476 180.594  1.00  0.470          C  
ATOM   6496  C   ASN B 421     188.554 143.461 181.715  1.00  0.410          C  
ATOM   6497  O   ASN B 421     189.245 144.448 181.471  1.00  0.710          O  
ATOM   6498  CB  ASN B 421     189.117 141.296 180.652  1.00  0.670          C  
ATOM   6499  CG  ASN B 421     188.670 140.146 179.820  1.00  0.670          C  
ATOM   6500  OD1 ASN B 421     187.495 139.795 179.786  1.00  0.670          O  
ATOM   6501  ND2 ASN B 421     189.598 139.544 179.132  1.00  0.670          N  
ATOM   6502  H   ASN B 421     188.967 142.840 178.624  1.00  0.590          H  
ATOM   6503  HA  ASN B 421     187.152 142.131 180.812  1.00  0.560          H  
ATOM   6504 1HB  ASN B 421     190.105 141.611 180.318  1.00  0.800          H  
ATOM   6505 2HB  ASN B 421     189.215 140.966 181.689  1.00  0.800          H  
ATOM   6506 1HD2 ASN B 421     189.363 138.765 178.550  1.00  0.800          H  
ATOM   6507 2HD2 ASN B 421     190.547 139.856 179.185  1.00  0.800          H  
ATOM   6508  N   CYS B 422     188.121 143.161 182.957  1.00  0.400          N  
ATOM   6509  CA  CYS B 422     188.470 143.934 184.157  1.00  0.250          C  
ATOM   6510  C   CYS B 422     189.265 143.085 185.156  1.00  0.190          C  
ATOM   6511  O   CYS B 422     189.314 141.860 185.032  1.00  0.250          O  
ATOM   6512  CB  CYS B 422     187.210 144.438 184.856  1.00  0.410          C  
ATOM   6513  SG  CYS B 422     186.220 143.095 185.609  1.00  0.410          S  
ATOM   6514  H   CYS B 422     187.519 142.355 183.066  1.00  0.480          H  
ATOM   6515  HA  CYS B 422     189.078 144.788 183.860  1.00  0.300          H  
ATOM   6516 1HB  CYS B 422     187.490 145.141 185.638  1.00  0.490          H  
ATOM   6517 2HB  CYS B 422     186.604 144.963 184.141  1.00  0.490          H  
ATOM   6518  N   GLU B 423     189.888 143.727 186.164  1.00  0.200          N  
ATOM   6519  CA  GLU B 423     190.577 142.988 187.233  1.00  0.160          C  
ATOM   6520  C   GLU B 423     189.526 142.641 188.283  1.00  0.120          C  
ATOM   6521  O   GLU B 423     188.647 143.460 188.543  1.00  0.140          O  
ATOM   6522  CB  GLU B 423     191.708 143.819 187.848  1.00  0.240          C  
ATOM   6523  CG  GLU B 423     192.847 144.150 186.889  1.00  0.240          C  
ATOM   6524  CD  GLU B 423     193.969 144.918 187.547  1.00  0.240          C  
ATOM   6525  OE1 GLU B 423     193.875 145.182 188.724  1.00  0.240          O  
ATOM   6526  OE2 GLU B 423     194.917 145.241 186.871  1.00  0.240          O  
ATOM   6527  H   GLU B 423     189.845 144.748 186.232  1.00  0.240          H  
ATOM   6528  HA  GLU B 423     190.988 142.064 186.829  1.00  0.190          H  
ATOM   6529 1HB  GLU B 423     191.302 144.761 188.209  1.00  0.290          H  
ATOM   6530 2HB  GLU B 423     192.124 143.292 188.706  1.00  0.290          H  
ATOM   6531 1HG  GLU B 423     193.243 143.222 186.480  1.00  0.290          H  
ATOM   6532 2HG  GLU B 423     192.447 144.737 186.063  1.00  0.290          H  
ATOM   6533  N   GLU B 424     189.612 141.470 188.946  1.00  0.060          N  
ATOM   6534  CA  GLU B 424     188.538 141.131 189.905  1.00  0.030          C  
ATOM   6535  C   GLU B 424     188.890 140.577 191.297  1.00  0.020          C  
ATOM   6536  O   GLU B 424     189.924 139.935 191.508  1.00  0.070          O  
ATOM   6537  CB  GLU B 424     187.565 140.129 189.249  1.00  0.050          C  
ATOM   6538  CG  GLU B 424     186.792 140.677 188.038  1.00  0.050          C  
ATOM   6539  CD  GLU B 424     185.819 139.704 187.430  1.00  0.050          C  
ATOM   6540  OE1 GLU B 424     185.848 138.570 187.824  1.00  0.050          O  
ATOM   6541  OE2 GLU B 424     185.027 140.103 186.583  1.00  0.050          O  
ATOM   6542  H   GLU B 424     190.361 140.818 188.754  1.00  0.070          H  
ATOM   6543  HA  GLU B 424     187.983 142.043 190.080  1.00  0.040          H  
ATOM   6544 1HB  GLU B 424     188.116 139.248 188.924  1.00  0.060          H  
ATOM   6545 2HB  GLU B 424     186.831 139.804 189.988  1.00  0.060          H  
ATOM   6546 1HG  GLU B 424     186.251 141.570 188.350  1.00  0.060          H  
ATOM   6547 2HG  GLU B 424     187.505 140.967 187.274  1.00  0.060          H  
ATOM   6548  N   GLU B 425     187.949 140.823 192.228  1.00  0.030          N  
ATOM   6549  CA  GLU B 425     187.951 140.318 193.610  1.00  0.070          C  
ATOM   6550  C   GLU B 425     186.572 139.828 194.129  1.00  0.030          C  
ATOM   6551  O   GLU B 425     185.535 140.144 193.543  1.00  0.050          O  
ATOM   6552  CB  GLU B 425     188.461 141.396 194.581  1.00  0.080          C  
ATOM   6553  CG  GLU B 425     189.908 141.860 194.367  1.00  0.080          C  
ATOM   6554  CD  GLU B 425     190.369 142.845 195.426  1.00  0.080          C  
ATOM   6555  OE1 GLU B 425     189.572 143.187 196.268  1.00  0.080          O  
ATOM   6556  OE2 GLU B 425     191.513 143.241 195.398  1.00  0.080          O  
ATOM   6557  H   GLU B 425     187.182 141.431 191.919  1.00  0.040          H  
ATOM   6558  HA  GLU B 425     188.637 139.472 193.651  1.00  0.080          H  
ATOM   6559 1HB  GLU B 425     187.816 142.274 194.507  1.00  0.100          H  
ATOM   6560 2HB  GLU B 425     188.384 141.029 195.601  1.00  0.100          H  
ATOM   6561 1HG  GLU B 425     190.566 140.991 194.369  1.00  0.100          H  
ATOM   6562 2HG  GLU B 425     189.982 142.335 193.390  1.00  0.100          H  
ATOM   6563  N   GLN B 426     186.625 138.977 195.190  1.00  0.070          N  
ATOM   6564  CA  GLN B 426     185.535 138.562 196.131  1.00  0.090          C  
ATOM   6565  C   GLN B 426     184.104 138.428 195.590  1.00  0.050          C  
ATOM   6566  O   GLN B 426     183.853 137.703 194.628  1.00  0.060          O  
ATOM   6567  CB  GLN B 426     185.543 139.514 197.341  1.00  0.120          C  
ATOM   6568  CG  GLN B 426     186.819 139.484 198.182  1.00  0.120          C  
ATOM   6569  CD  GLN B 426     187.023 138.148 198.869  1.00  0.120          C  
ATOM   6570  OE1 GLN B 426     186.088 137.599 199.456  1.00  0.120          O  
ATOM   6571  NE2 GLN B 426     188.237 137.620 198.802  1.00  0.120          N  
ATOM   6572  H   GLN B 426     187.555 138.683 195.444  1.00  0.080          H  
ATOM   6573  HA  GLN B 426     185.807 137.575 196.504  1.00  0.110          H  
ATOM   6574 1HB  GLN B 426     185.367 140.541 197.008  1.00  0.140          H  
ATOM   6575 2HB  GLN B 426     184.754 139.238 198.036  1.00  0.140          H  
ATOM   6576 1HG  GLN B 426     187.675 139.675 197.541  1.00  0.140          H  
ATOM   6577 2HG  GLN B 426     186.754 140.255 198.950  1.00  0.140          H  
ATOM   6578 1HE2 GLN B 426     188.424 136.739 199.242  1.00  0.140          H  
ATOM   6579 2HE2 GLN B 426     188.972 138.099 198.324  1.00  0.140          H  
ATOM   6580  N   PHE B 427     183.143 139.123 196.240  1.00  0.070          N  
ATOM   6581  CA  PHE B 427     181.813 139.194 195.672  1.00  0.040          C  
ATOM   6582  C   PHE B 427     182.167 139.869 194.403  1.00  0.100          C  
ATOM   6583  O   PHE B 427     182.907 140.850 194.450  1.00  0.130          O  
ATOM   6584  CB  PHE B 427     180.869 140.044 196.514  1.00  0.070          C  
ATOM   6585  CG  PHE B 427     180.499 139.416 197.814  1.00  0.070          C  
ATOM   6586  CD1 PHE B 427     181.084 139.849 198.997  1.00  0.070          C  
ATOM   6587  CD2 PHE B 427     179.570 138.387 197.866  1.00  0.070          C  
ATOM   6588  CE1 PHE B 427     180.745 139.268 200.200  1.00  0.070          C  
ATOM   6589  CE2 PHE B 427     179.231 137.806 199.070  1.00  0.070          C  
ATOM   6590  CZ  PHE B 427     179.820 138.249 200.237  1.00  0.070          C  
ATOM   6591  H   PHE B 427     183.349 139.656 197.066  1.00  0.080          H  
ATOM   6592  HA  PHE B 427     181.407 138.200 195.474  1.00  0.050          H  
ATOM   6593 1HB  PHE B 427     181.332 141.009 196.714  1.00  0.080          H  
ATOM   6594 2HB  PHE B 427     179.954 140.235 195.951  1.00  0.080          H  
ATOM   6595  HD1 PHE B 427     181.814 140.658 198.972  1.00  0.080          H  
ATOM   6596  HD2 PHE B 427     179.105 138.035 196.945  1.00  0.080          H  
ATOM   6597  HE1 PHE B 427     181.209 139.618 201.123  1.00  0.080          H  
ATOM   6598  HE2 PHE B 427     178.501 136.998 199.106  1.00  0.080          H  
ATOM   6599  HZ  PHE B 427     179.554 137.792 201.189  1.00  0.080          H  
ATOM   6600  N   SER B 428     181.662 139.407 193.283  1.00  0.160          N  
ATOM   6601  CA  SER B 428     182.157 139.973 192.061  1.00  0.230          C  
ATOM   6602  C   SER B 428     182.251 141.480 192.048  1.00  0.270          C  
ATOM   6603  O   SER B 428     181.253 142.213 191.993  1.00  0.320          O  
ATOM   6604  CB  SER B 428     181.289 139.540 190.920  1.00  0.290          C  
ATOM   6605  OG  SER B 428     181.333 138.158 190.722  1.00  0.290          O  
ATOM   6606  H   SER B 428     181.048 138.615 193.263  1.00  0.190          H  
ATOM   6607  HA  SER B 428     183.165 139.578 191.905  1.00  0.280          H  
ATOM   6608 1HB  SER B 428     180.261 139.860 191.104  1.00  0.350          H  
ATOM   6609 2HB  SER B 428     181.642 140.035 190.042  1.00  0.350          H  
ATOM   6610  HG  SER B 428     180.752 137.993 189.964  1.00  0.350          H  
ATOM   6611  N   ARG B 429     183.503 141.924 191.990  1.00  0.260          N  
ATOM   6612  CA  ARG B 429     183.835 143.321 191.884  1.00  0.310          C  
ATOM   6613  C   ARG B 429     184.975 143.534 190.916  1.00  0.260          C  
ATOM   6614  O   ARG B 429     186.061 142.958 191.058  1.00  0.220          O  
ATOM   6615  CB  ARG B 429     184.230 143.902 193.240  1.00  0.410          C  
ATOM   6616  CG  ARG B 429     184.640 145.391 193.219  1.00  0.410          C  
ATOM   6617  CD  ARG B 429     185.095 145.863 194.552  1.00  0.410          C  
ATOM   6618  NE  ARG B 429     184.015 145.969 195.537  1.00  0.410          N  
ATOM   6619  CZ  ARG B 429     184.191 146.093 196.876  1.00  0.410          C  
ATOM   6620  NH1 ARG B 429     185.397 146.106 197.414  1.00  0.410          N  
ATOM   6621  NH2 ARG B 429     183.125 146.206 197.642  1.00  0.410          N  
ATOM   6622  H   ARG B 429     184.247 141.238 192.146  1.00  0.310          H  
ATOM   6623  HA  ARG B 429     182.968 143.858 191.515  1.00  0.370          H  
ATOM   6624 1HB  ARG B 429     183.389 143.795 193.929  1.00  0.500          H  
ATOM   6625 2HB  ARG B 429     185.061 143.324 193.653  1.00  0.500          H  
ATOM   6626 1HG  ARG B 429     185.464 145.544 192.523  1.00  0.500          H  
ATOM   6627 2HG  ARG B 429     183.802 146.003 192.904  1.00  0.500          H  
ATOM   6628 1HD  ARG B 429     185.834 145.156 194.926  1.00  0.500          H  
ATOM   6629 2HD  ARG B 429     185.558 146.842 194.443  1.00  0.500          H  
ATOM   6630  HE  ARG B 429     183.035 145.978 195.211  1.00  0.500          H  
ATOM   6631 1HH1 ARG B 429     186.218 146.024 196.831  1.00  0.500          H  
ATOM   6632 2HH1 ARG B 429     185.501 146.200 198.413  1.00  0.500          H  
ATOM   6633 1HH2 ARG B 429     182.205 146.209 197.190  1.00  0.500          H  
ATOM   6634 2HH2 ARG B 429     183.212 146.301 198.640  1.00  0.500          H  
ATOM   6635  N   CYS B 430     184.720 144.392 189.939  1.00  0.270          N  
ATOM   6636  CA  CYS B 430     185.684 144.784 188.931  1.00  0.220          C  
ATOM   6637  C   CYS B 430     186.409 146.035 189.257  1.00  0.220          C  
ATOM   6638  O   CYS B 430     185.837 146.975 189.823  1.00  0.250          O  
ATOM   6639  CB  CYS B 430     185.066 145.105 187.574  1.00  0.330          C  
ATOM   6640  SG  CYS B 430     184.501 143.804 186.604  1.00  0.330          S  
ATOM   6641  H   CYS B 430     183.796 144.813 189.912  1.00  0.320          H  
ATOM   6642  HA  CYS B 430     186.393 143.975 188.815  1.00  0.260          H  
ATOM   6643 1HB  CYS B 430     184.207 145.736 187.759  1.00  0.390          H  
ATOM   6644 2HB  CYS B 430     185.752 145.703 186.997  1.00  0.390          H  
ATOM   6645  N   HIS B 431     187.619 146.106 188.736  1.00  0.230          N  
ATOM   6646  CA  HIS B 431     188.392 147.322 188.781  1.00  0.230          C  
ATOM   6647  C   HIS B 431     189.020 147.546 187.411  1.00  0.270          C  
ATOM   6648  O   HIS B 431     189.542 146.615 186.776  1.00  0.390          O  
ATOM   6649  CB  HIS B 431     189.508 147.216 189.824  1.00  0.320          C  
ATOM   6650  CG  HIS B 431     189.036 146.887 191.205  1.00  0.320          C  
ATOM   6651  ND1 HIS B 431     188.785 145.590 191.602  1.00  0.320          N  
ATOM   6652  CD2 HIS B 431     188.769 147.668 192.276  1.00  0.320          C  
ATOM   6653  CE1 HIS B 431     188.391 145.583 192.856  1.00  0.320          C  
ATOM   6654  NE2 HIS B 431     188.379 146.835 193.294  1.00  0.320          N  
ATOM   6655  H   HIS B 431     188.028 145.243 188.363  1.00  0.280          H  
ATOM   6656  HA  HIS B 431     187.758 148.176 189.017  1.00  0.280          H  
ATOM   6657 1HB  HIS B 431     190.214 146.446 189.518  1.00  0.390          H  
ATOM   6658 2HB  HIS B 431     190.051 148.158 189.865  1.00  0.390          H  
ATOM   6659  HD1 HIS B 431     188.733 144.798 190.982  1.00  0.390          H  
ATOM   6660  HD2 HIS B 431     188.817 148.747 192.438  1.00  0.390          H  
ATOM   6661  HE1 HIS B 431     188.146 144.643 193.353  1.00  0.390          H  
ATOM   6662  N   PHE B 432     188.983 148.777 186.933  1.00  0.210          N  
ATOM   6663  CA  PHE B 432     189.646 149.052 185.670  1.00  0.340          C  
ATOM   6664  C   PHE B 432     190.084 150.504 185.521  1.00  0.210          C  
ATOM   6665  O   PHE B 432     189.618 151.403 186.229  1.00  0.290          O  
ATOM   6666  CB  PHE B 432     188.756 148.554 184.511  1.00  0.420          C  
ATOM   6667  CG  PHE B 432     187.393 149.186 184.358  1.00  0.420          C  
ATOM   6668  CD1 PHE B 432     187.163 150.171 183.410  1.00  0.420          C  
ATOM   6669  CD2 PHE B 432     186.340 148.798 185.174  1.00  0.420          C  
ATOM   6670  CE1 PHE B 432     185.920 150.729 183.256  1.00  0.420          C  
ATOM   6671  CE2 PHE B 432     185.119 149.366 185.030  1.00  0.420          C  
ATOM   6672  CZ  PHE B 432     184.903 150.328 184.053  1.00  0.420          C  
ATOM   6673  H   PHE B 432     188.474 149.512 187.438  1.00  0.250          H  
ATOM   6674  HA  PHE B 432     190.553 148.448 185.638  1.00  0.410          H  
ATOM   6675 1HB  PHE B 432     189.290 148.713 183.575  1.00  0.510          H  
ATOM   6676 2HB  PHE B 432     188.612 147.483 184.601  1.00  0.510          H  
ATOM   6677  HD1 PHE B 432     187.978 150.491 182.765  1.00  0.510          H  
ATOM   6678  HD2 PHE B 432     186.490 148.035 185.934  1.00  0.510          H  
ATOM   6679  HE1 PHE B 432     185.749 151.494 182.498  1.00  0.510          H  
ATOM   6680  HE2 PHE B 432     184.302 149.056 185.677  1.00  0.510          H  
ATOM   6681  HZ  PHE B 432     183.919 150.768 183.931  1.00  0.510          H  
ATOM   6682  N   LYS B 433     191.004 150.729 184.585  1.00  0.290          N  
ATOM   6683  CA  LYS B 433     191.511 152.064 184.284  1.00  0.330          C  
ATOM   6684  C   LYS B 433     190.500 152.756 183.408  1.00  0.250          C  
ATOM   6685  O   LYS B 433     189.685 152.087 182.780  1.00  0.210          O  
ATOM   6686  CB  LYS B 433     192.876 151.987 183.606  1.00  0.450          C  
ATOM   6687  CG  LYS B 433     193.975 151.422 184.500  1.00  0.450          C  
ATOM   6688  CD  LYS B 433     195.322 151.386 183.780  1.00  0.450          C  
ATOM   6689  CE  LYS B 433     196.423 150.826 184.680  1.00  0.450          C  
ATOM   6690  NZ  LYS B 433     197.742 150.773 183.981  1.00  0.450          N  
ATOM   6691  H   LYS B 433     191.352 149.945 184.052  1.00  0.350          H  
ATOM   6692  HA  LYS B 433     191.604 152.634 185.211  1.00  0.400          H  
ATOM   6693 1HB  LYS B 433     192.806 151.366 182.714  1.00  0.540          H  
ATOM   6694 2HB  LYS B 433     193.178 152.984 183.289  1.00  0.540          H  
ATOM   6695 1HG  LYS B 433     194.058 152.045 185.396  1.00  0.540          H  
ATOM   6696 2HG  LYS B 433     193.706 150.415 184.811  1.00  0.540          H  
ATOM   6697 1HD  LYS B 433     195.242 150.761 182.890  1.00  0.540          H  
ATOM   6698 2HD  LYS B 433     195.598 152.395 183.472  1.00  0.540          H  
ATOM   6699 1HE  LYS B 433     196.517 151.457 185.563  1.00  0.540          H  
ATOM   6700 2HE  LYS B 433     196.149 149.818 184.993  1.00  0.540          H  
ATOM   6701 1HZ  LYS B 433     198.441 150.397 184.608  1.00  0.540          H  
ATOM   6702 2HZ  LYS B 433     197.669 150.179 183.166  1.00  0.540          H  
ATOM   6703 3HZ  LYS B 433     198.012 151.703 183.696  1.00  0.540          H  
ATOM   6704  N   SER B 434     190.550 154.077 183.310  1.00  0.290          N  
ATOM   6705  CA  SER B 434     189.522 154.743 182.525  1.00  0.260          C  
ATOM   6706  C   SER B 434     189.982 155.946 181.730  1.00  0.300          C  
ATOM   6707  O   SER B 434     191.110 156.432 181.878  1.00  0.290          O  
ATOM   6708  CB  SER B 434     188.453 155.189 183.475  1.00  0.380          C  
ATOM   6709  OG  SER B 434     188.921 156.246 184.290  1.00  0.380          O  
ATOM   6710  H   SER B 434     191.243 154.617 183.817  1.00  0.350          H  
ATOM   6711  HA  SER B 434     189.102 154.021 181.823  1.00  0.310          H  
ATOM   6712 1HB  SER B 434     187.579 155.489 182.929  1.00  0.450          H  
ATOM   6713 2HB  SER B 434     188.188 154.344 184.085  1.00  0.450          H  
ATOM   6714  HG  SER B 434     189.642 155.896 184.866  1.00  0.450          H  
ATOM   6715  N   ARG B 435     189.079 156.432 180.879  1.00  0.340          N  
ATOM   6716  CA  ARG B 435     189.309 157.617 180.071  1.00  0.400          C  
ATOM   6717  C   ARG B 435     188.092 158.532 180.177  1.00  0.340          C  
ATOM   6718  O   ARG B 435     186.947 158.103 179.990  1.00  0.240          O  
ATOM   6719  CB  ARG B 435     189.555 157.240 178.616  1.00  0.540          C  
ATOM   6720  CG  ARG B 435     190.798 156.366 178.366  1.00  0.540          C  
ATOM   6721  CD  ARG B 435     192.079 157.098 178.591  1.00  0.540          C  
ATOM   6722  NE  ARG B 435     193.226 156.261 178.295  1.00  0.540          N  
ATOM   6723  CZ  ARG B 435     193.822 155.406 179.163  1.00  0.540          C  
ATOM   6724  NH1 ARG B 435     193.384 155.255 180.407  1.00  0.540          N  
ATOM   6725  NH2 ARG B 435     194.870 154.702 178.752  1.00  0.540          N  
ATOM   6726  H   ARG B 435     188.185 155.963 180.808  1.00  0.410          H  
ATOM   6727  HA  ARG B 435     190.170 158.156 180.462  1.00  0.480          H  
ATOM   6728 1HB  ARG B 435     188.688 156.702 178.231  1.00  0.640          H  
ATOM   6729 2HB  ARG B 435     189.664 158.147 178.026  1.00  0.640          H  
ATOM   6730 1HG  ARG B 435     190.776 155.497 179.017  1.00  0.640          H  
ATOM   6731 2HG  ARG B 435     190.788 156.030 177.331  1.00  0.640          H  
ATOM   6732 1HD  ARG B 435     192.117 157.965 177.933  1.00  0.640          H  
ATOM   6733 2HD  ARG B 435     192.159 157.429 179.619  1.00  0.640          H  
ATOM   6734  HE  ARG B 435     193.614 156.324 177.363  1.00  0.640          H  
ATOM   6735 1HH1 ARG B 435     192.572 155.781 180.772  1.00  0.640          H  
ATOM   6736 2HH1 ARG B 435     193.851 154.612 181.024  1.00  0.640          H  
ATOM   6737 1HH2 ARG B 435     195.212 154.809 177.807  1.00  0.640          H  
ATOM   6738 2HH2 ARG B 435     195.328 154.060 179.382  1.00  0.640          H  
ATOM   6739  N   ASN B 436     188.339 159.806 180.463  1.00  0.400          N  
ATOM   6740  CA  ASN B 436     187.239 160.741 180.630  1.00  0.400          C  
ATOM   6741  C   ASN B 436     186.702 161.232 179.312  1.00  0.390          C  
ATOM   6742  O   ASN B 436     187.201 160.867 178.242  1.00  0.390          O  
ATOM   6743  CB  ASN B 436     187.663 161.888 181.532  1.00  0.560          C  
ATOM   6744  CG  ASN B 436     187.765 161.436 182.958  1.00  0.560          C  
ATOM   6745  OD1 ASN B 436     186.823 160.818 183.435  1.00  0.560          O  
ATOM   6746  ND2 ASN B 436     188.853 161.706 183.627  1.00  0.560          N  
ATOM   6747  H   ASN B 436     189.293 160.113 180.591  1.00  0.480          H  
ATOM   6748  HA  ASN B 436     186.419 160.230 181.117  1.00  0.480          H  
ATOM   6749 1HB  ASN B 436     188.631 162.271 181.208  1.00  0.670          H  
ATOM   6750 2HB  ASN B 436     186.951 162.709 181.471  1.00  0.670          H  
ATOM   6751 1HD2 ASN B 436     188.950 161.378 184.596  1.00  0.670          H  
ATOM   6752 2HD2 ASN B 436     189.602 162.212 183.200  1.00  0.670          H  
ATOM   6753  N   ASP B 437     185.664 162.062 179.393  1.00  0.390          N  
ATOM   6754  CA  ASP B 437     185.002 162.595 178.219  1.00  0.430          C  
ATOM   6755  C   ASP B 437     184.622 161.470 177.253  1.00  0.430          C  
ATOM   6756  O   ASP B 437     184.792 161.606 176.039  1.00  0.550          O  
ATOM   6757  CB  ASP B 437     185.884 163.642 177.533  1.00  0.590          C  
ATOM   6758  CG  ASP B 437     186.147 164.864 178.434  1.00  0.590          C  
ATOM   6759  OD1 ASP B 437     185.266 165.232 179.185  1.00  0.590          O  
ATOM   6760  OD2 ASP B 437     187.221 165.415 178.362  1.00  0.590          O  
ATOM   6761  H   ASP B 437     185.326 162.342 180.303  1.00  0.470          H  
ATOM   6762  HA  ASP B 437     184.082 163.088 178.539  1.00  0.520          H  
ATOM   6763 1HB  ASP B 437     186.838 163.198 177.249  1.00  0.700          H  
ATOM   6764 2HB  ASP B 437     185.399 163.982 176.618  1.00  0.700          H  
ATOM   6765  N   SER B 438     184.095 160.366 177.797  1.00  0.300          N  
ATOM   6766  CA  SER B 438     183.691 159.201 177.014  1.00  0.260          C  
ATOM   6767  C   SER B 438     182.497 158.535 177.680  1.00  0.210          C  
ATOM   6768  O   SER B 438     182.218 158.780 178.858  1.00  0.180          O  
ATOM   6769  CB  SER B 438     184.813 158.171 176.940  1.00  0.380          C  
ATOM   6770  OG  SER B 438     185.028 157.536 178.199  1.00  0.380          O  
ATOM   6771  H   SER B 438     184.000 160.317 178.799  1.00  0.360          H  
ATOM   6772  HA  SER B 438     183.400 159.516 176.014  1.00  0.310          H  
ATOM   6773 1HB  SER B 438     184.554 157.421 176.192  1.00  0.460          H  
ATOM   6774 2HB  SER B 438     185.728 158.651 176.618  1.00  0.460          H  
ATOM   6775  HG  SER B 438     185.719 158.040 178.708  1.00  0.460          H  
ATOM   6776  N   ILE B 439     181.794 157.671 176.943  1.00  0.210          N  
ATOM   6777  CA  ILE B 439     180.671 156.946 177.535  1.00  0.180          C  
ATOM   6778  C   ILE B 439     181.034 155.478 177.735  1.00  0.180          C  
ATOM   6779  O   ILE B 439     181.573 154.814 176.840  1.00  0.180          O  
ATOM   6780  CB  ILE B 439     179.376 157.085 176.712  1.00  0.260          C  
ATOM   6781  CG1 ILE B 439     179.018 158.570 176.618  1.00  0.260          C  
ATOM   6782  CG2 ILE B 439     178.208 156.312 177.438  1.00  0.260          C  
ATOM   6783  CD1 ILE B 439     177.905 158.906 175.653  1.00  0.260          C  
ATOM   6784  H   ILE B 439     182.044 157.514 175.961  1.00  0.250          H  
ATOM   6785  HA  ILE B 439     180.465 157.364 178.522  1.00  0.220          H  
ATOM   6786  HB  ILE B 439     179.526 156.689 175.704  1.00  0.320          H  
ATOM   6787 1HG1 ILE B 439     178.748 158.901 177.606  1.00  0.320          H  
ATOM   6788 2HG1 ILE B 439     179.898 159.121 176.307  1.00  0.320          H  
ATOM   6789 1HG2 ILE B 439     177.288 156.406 176.881  1.00  0.320          H  
ATOM   6790 2HG2 ILE B 439     178.450 155.253 177.517  1.00  0.320          H  
ATOM   6791 3HG2 ILE B 439     178.063 156.724 178.446  1.00  0.320          H  
ATOM   6792 1HD1 ILE B 439     177.736 159.981 175.663  1.00  0.320          H  
ATOM   6793 2HD1 ILE B 439     178.191 158.592 174.648  1.00  0.320          H  
ATOM   6794 3HD1 ILE B 439     176.988 158.406 175.935  1.00  0.320          H  
ATOM   6795  N   ILE B 440     180.791 155.004 178.962  1.00  0.180          N  
ATOM   6796  CA  ILE B 440     181.089 153.643 179.400  1.00  0.170          C  
ATOM   6797  C   ILE B 440     179.873 152.734 179.366  1.00  0.170          C  
ATOM   6798  O   ILE B 440     178.833 153.031 179.955  1.00  0.170          O  
ATOM   6799  CB  ILE B 440     181.567 153.612 180.884  1.00  0.240          C  
ATOM   6800  CG1 ILE B 440     182.826 154.416 181.074  1.00  0.240          C  
ATOM   6801  CG2 ILE B 440     181.796 152.108 181.363  1.00  0.240          C  
ATOM   6802  CD1 ILE B 440     183.177 154.669 182.528  1.00  0.240          C  
ATOM   6803  H   ILE B 440     180.358 155.642 179.636  1.00  0.220          H  
ATOM   6804  HA  ILE B 440     181.857 153.224 178.751  1.00  0.200          H  
ATOM   6805  HB  ILE B 440     180.817 154.073 181.490  1.00  0.290          H  
ATOM   6806 1HG1 ILE B 440     183.627 153.883 180.622  1.00  0.290          H  
ATOM   6807 2HG1 ILE B 440     182.720 155.381 180.572  1.00  0.290          H  
ATOM   6808 1HG2 ILE B 440     182.100 152.072 182.397  1.00  0.290          H  
ATOM   6809 2HG2 ILE B 440     180.887 151.536 181.273  1.00  0.290          H  
ATOM   6810 3HG2 ILE B 440     182.572 151.647 180.745  1.00  0.290          H  
ATOM   6811 1HD1 ILE B 440     184.088 155.229 182.561  1.00  0.290          H  
ATOM   6812 2HD1 ILE B 440     182.375 155.237 183.006  1.00  0.290          H  
ATOM   6813 3HD1 ILE B 440     183.327 153.746 183.063  1.00  0.290          H  
ATOM   6814  N   HIS B 441     180.014 151.588 178.739  1.00  0.170          N  
ATOM   6815  CA  HIS B 441     178.942 150.612 178.728  1.00  0.160          C  
ATOM   6816  C   HIS B 441     179.427 149.430 179.580  1.00  0.180          C  
ATOM   6817  O   HIS B 441     180.583 149.002 179.461  1.00  0.250          O  
ATOM   6818  CB  HIS B 441     178.590 150.264 177.286  1.00  0.230          C  
ATOM   6819  CG  HIS B 441     178.107 151.487 176.548  1.00  0.230          C  
ATOM   6820  ND1 HIS B 441     176.778 151.865 176.516  1.00  0.230          N  
ATOM   6821  CD2 HIS B 441     178.789 152.438 175.853  1.00  0.230          C  
ATOM   6822  CE1 HIS B 441     176.669 152.995 175.833  1.00  0.230          C  
ATOM   6823  NE2 HIS B 441     177.865 153.355 175.411  1.00  0.230          N  
ATOM   6824  H   HIS B 441     180.886 151.415 178.232  1.00  0.200          H  
ATOM   6825  HA  HIS B 441     178.046 151.017 179.196  1.00  0.190          H  
ATOM   6826 1HB  HIS B 441     179.455 149.863 176.777  1.00  0.270          H  
ATOM   6827 2HB  HIS B 441     177.799 149.522 177.263  1.00  0.270          H  
ATOM   6828  HD1 HIS B 441     175.991 151.204 176.469  1.00  0.270          H  
ATOM   6829  HD2 HIS B 441     179.851 152.575 175.622  1.00  0.270          H  
ATOM   6830  HE1 HIS B 441     175.692 153.454 175.690  1.00  0.270          H  
ATOM   6831  N   ILE B 442     178.568 148.954 180.499  1.00  0.180          N  
ATOM   6832  CA  ILE B 442     178.943 147.882 181.435  1.00  0.210          C  
ATOM   6833  C   ILE B 442     178.187 146.573 181.231  1.00  0.140          C  
ATOM   6834  O   ILE B 442     176.964 146.502 181.418  1.00  0.100          O  
ATOM   6835  CB  ILE B 442     178.696 148.329 182.894  1.00  0.280          C  
ATOM   6836  CG1 ILE B 442     179.522 149.622 183.162  1.00  0.280          C  
ATOM   6837  CG2 ILE B 442     178.989 147.166 183.890  1.00  0.280          C  
ATOM   6838  CD1 ILE B 442     179.400 150.208 184.539  1.00  0.280          C  
ATOM   6839  H   ILE B 442     177.635 149.348 180.542  1.00  0.220          H  
ATOM   6840  HA  ILE B 442     180.008 147.671 181.308  1.00  0.250          H  
ATOM   6841  HB  ILE B 442     177.648 148.612 183.002  1.00  0.340          H  
ATOM   6842 1HG1 ILE B 442     180.525 149.456 182.928  1.00  0.340          H  
ATOM   6843 2HG1 ILE B 442     179.144 150.385 182.482  1.00  0.340          H  
ATOM   6844 1HG2 ILE B 442     178.785 147.492 184.894  1.00  0.340          H  
ATOM   6845 2HG2 ILE B 442     178.355 146.310 183.675  1.00  0.340          H  
ATOM   6846 3HG2 ILE B 442     180.009 146.851 183.816  1.00  0.340          H  
ATOM   6847 1HD1 ILE B 442     179.971 151.134 184.592  1.00  0.340          H  
ATOM   6848 2HD1 ILE B 442     178.374 150.406 184.751  1.00  0.340          H  
ATOM   6849 3HD1 ILE B 442     179.779 149.528 185.266  1.00  0.340          H  
ATOM   6850  N   LEU B 443     178.933 145.519 180.905  1.00  0.130          N  
ATOM   6851  CA  LEU B 443     178.375 144.199 180.636  1.00  0.110          C  
ATOM   6852  C   LEU B 443     178.793 143.163 181.673  1.00  0.130          C  
ATOM   6853  O   LEU B 443     179.966 143.048 182.035  1.00  0.180          O  
ATOM   6854  CB  LEU B 443     178.837 143.727 179.250  1.00  0.160          C  
ATOM   6855  CG  LEU B 443     178.453 142.311 178.782  1.00  0.160          C  
ATOM   6856  CD1 LEU B 443     176.962 142.247 178.533  1.00  0.160          C  
ATOM   6857  CD2 LEU B 443     179.241 141.968 177.526  1.00  0.160          C  
ATOM   6858  H   LEU B 443     179.950 145.626 180.826  1.00  0.160          H  
ATOM   6859  HA  LEU B 443     177.289 144.278 180.651  1.00  0.130          H  
ATOM   6860 1HB  LEU B 443     178.392 144.394 178.532  1.00  0.190          H  
ATOM   6861 2HB  LEU B 443     179.899 143.834 179.194  1.00  0.190          H  
ATOM   6862  HG  LEU B 443     178.703 141.583 179.555  1.00  0.190          H  
ATOM   6863 1HD1 LEU B 443     176.717 141.259 178.204  1.00  0.190          H  
ATOM   6864 2HD1 LEU B 443     176.420 142.468 179.431  1.00  0.190          H  
ATOM   6865 3HD1 LEU B 443     176.685 142.965 177.762  1.00  0.190          H  
ATOM   6866 1HD2 LEU B 443     178.982 140.958 177.198  1.00  0.190          H  
ATOM   6867 2HD2 LEU B 443     178.998 142.674 176.741  1.00  0.190          H  
ATOM   6868 3HD2 LEU B 443     180.304 142.011 177.731  1.00  0.190          H  
ATOM   6869  N   VAL B 444     177.842 142.372 182.131  1.00  0.100          N  
ATOM   6870  CA  VAL B 444     178.159 141.288 183.046  1.00  0.110          C  
ATOM   6871  C   VAL B 444     177.704 139.946 182.502  1.00  0.130          C  
ATOM   6872  O   VAL B 444     176.597 139.816 181.985  1.00  0.110          O  
ATOM   6873  CB  VAL B 444     177.544 141.525 184.438  1.00  0.150          C  
ATOM   6874  CG1 VAL B 444     177.849 140.329 185.349  1.00  0.150          C  
ATOM   6875  CG2 VAL B 444     178.122 142.801 185.040  1.00  0.150          C  
ATOM   6876  H   VAL B 444     176.875 142.553 181.838  1.00  0.120          H  
ATOM   6877  HA  VAL B 444     179.241 141.239 183.167  1.00  0.130          H  
ATOM   6878  HB  VAL B 444     176.467 141.620 184.354  1.00  0.180          H  
ATOM   6879 1HG1 VAL B 444     177.431 140.511 186.318  1.00  0.180          H  
ATOM   6880 2HG1 VAL B 444     177.423 139.414 184.954  1.00  0.180          H  
ATOM   6881 3HG1 VAL B 444     178.927 140.212 185.439  1.00  0.180          H  
ATOM   6882 1HG2 VAL B 444     177.689 142.951 186.015  1.00  0.180          H  
ATOM   6883 2HG2 VAL B 444     179.202 142.702 185.131  1.00  0.180          H  
ATOM   6884 3HG2 VAL B 444     177.890 143.653 184.405  1.00  0.180          H  
ATOM   6885  N   GLU B 445     178.579 138.947 182.561  1.00  0.190          N  
ATOM   6886  CA  GLU B 445     178.168 137.614 182.141  1.00  0.240          C  
ATOM   6887  C   GLU B 445     178.263 136.655 183.317  1.00  0.310          C  
ATOM   6888  O   GLU B 445     179.213 136.698 184.109  1.00  0.400          O  
ATOM   6889  CB  GLU B 445     178.979 137.098 180.956  1.00  0.320          C  
ATOM   6890  CG  GLU B 445     178.804 137.901 179.655  1.00  0.320          C  
ATOM   6891  CD  GLU B 445     179.579 137.319 178.505  1.00  0.320          C  
ATOM   6892  OE1 GLU B 445     180.421 136.489 178.754  1.00  0.320          O  
ATOM   6893  OE2 GLU B 445     179.305 137.670 177.379  1.00  0.320          O  
ATOM   6894  H   GLU B 445     179.516 139.114 182.942  1.00  0.230          H  
ATOM   6895  HA  GLU B 445     177.129 137.646 181.839  1.00  0.290          H  
ATOM   6896 1HB  GLU B 445     180.020 137.040 181.224  1.00  0.380          H  
ATOM   6897 2HB  GLU B 445     178.658 136.093 180.742  1.00  0.380          H  
ATOM   6898 1HG  GLU B 445     177.751 137.918 179.400  1.00  0.380          H  
ATOM   6899 2HG  GLU B 445     179.122 138.930 179.825  1.00  0.380          H  
ATOM   6900  N   VAL B 446     177.269 135.779 183.425  1.00  0.300          N  
ATOM   6901  CA  VAL B 446     177.208 134.806 184.504  1.00  0.380          C  
ATOM   6902  C   VAL B 446     177.072 133.383 183.961  1.00  0.400          C  
ATOM   6903  O   VAL B 446     176.177 133.102 183.160  1.00  0.400          O  
ATOM   6904  CB  VAL B 446     175.992 135.109 185.427  1.00  0.500          C  
ATOM   6905  CG1 VAL B 446     175.938 134.094 186.588  1.00  0.500          C  
ATOM   6906  CG2 VAL B 446     176.040 136.580 185.951  1.00  0.500          C  
ATOM   6907  H   VAL B 446     176.522 135.813 182.726  1.00  0.360          H  
ATOM   6908  HA  VAL B 446     178.122 134.867 185.087  1.00  0.460          H  
ATOM   6909  HB  VAL B 446     175.084 134.968 184.850  1.00  0.600          H  
ATOM   6910 1HG1 VAL B 446     175.067 134.291 187.197  1.00  0.600          H  
ATOM   6911 2HG1 VAL B 446     175.875 133.086 186.203  1.00  0.600          H  
ATOM   6912 3HG1 VAL B 446     176.839 134.185 187.199  1.00  0.600          H  
ATOM   6913 1HG2 VAL B 446     175.169 136.772 186.569  1.00  0.600          H  
ATOM   6914 2HG2 VAL B 446     176.924 136.737 186.529  1.00  0.600          H  
ATOM   6915 3HG2 VAL B 446     176.037 137.271 185.113  1.00  0.600          H  
ATOM   6916  N   THR B 447     177.952 132.497 184.413  1.00  0.400          N  
ATOM   6917  CA  THR B 447     177.933 131.096 184.031  1.00  0.420          C  
ATOM   6918  C   THR B 447     177.136 130.377 185.094  1.00  0.440          C  
ATOM   6919  O   THR B 447     177.546 130.313 186.257  1.00  0.450          O  
ATOM   6920  CB  THR B 447     179.355 130.492 183.973  1.00  0.580          C  
ATOM   6921  OG1 THR B 447     180.146 131.206 183.017  1.00  0.580          O  
ATOM   6922  CG2 THR B 447     179.275 129.009 183.548  1.00  0.580          C  
ATOM   6923  H   THR B 447     178.640 132.820 185.080  1.00  0.480          H  
ATOM   6924  HA  THR B 447     177.432 130.972 183.077  1.00  0.500          H  
ATOM   6925  HB  THR B 447     179.825 130.567 184.951  1.00  0.700          H  
ATOM   6926  HG1 THR B 447     180.298 132.099 183.335  1.00  0.700          H  
ATOM   6927 1HG2 THR B 447     180.275 128.589 183.502  1.00  0.700          H  
ATOM   6928 2HG2 THR B 447     178.682 128.441 184.267  1.00  0.700          H  
ATOM   6929 3HG2 THR B 447     178.805 128.938 182.564  1.00  0.700          H  
ATOM   6930  N   THR B 448     176.002 129.808 184.704  1.00  0.430          N  
ATOM   6931  CA  THR B 448     175.108 129.190 185.683  1.00  0.440          C  
ATOM   6932  C   THR B 448     175.150 127.680 185.605  1.00  0.480          C  
ATOM   6933  O   THR B 448     174.780 126.980 186.550  1.00  0.500          O  
ATOM   6934  CB  THR B 448     173.672 129.699 185.499  1.00  0.610          C  
ATOM   6935  OG1 THR B 448     173.208 129.349 184.188  1.00  0.610          O  
ATOM   6936  CG2 THR B 448     173.661 131.220 185.660  1.00  0.610          C  
ATOM   6937  H   THR B 448     175.766 129.832 183.708  1.00  0.520          H  
ATOM   6938  HA  THR B 448     175.437 129.473 186.682  1.00  0.530          H  
ATOM   6939  HB  THR B 448     173.023 129.242 186.245  1.00  0.730          H  
ATOM   6940  HG1 THR B 448     172.264 129.548 184.113  1.00  0.730          H  
ATOM   6941 1HG2 THR B 448     172.646 131.592 185.532  1.00  0.730          H  
ATOM   6942 2HG2 THR B 448     174.020 131.477 186.656  1.00  0.730          H  
ATOM   6943 3HG2 THR B 448     174.308 131.676 184.912  1.00  0.730          H  
ATOM   6944  N   ALA B 449     175.644 127.171 184.490  1.00  0.480          N  
ATOM   6945  CA  ALA B 449     175.792 125.740 184.302  1.00  0.510          C  
ATOM   6946  C   ALA B 449     176.907 125.570 183.291  1.00  0.520          C  
ATOM   6947  O   ALA B 449     177.181 126.508 182.544  1.00  0.490          O  
ATOM   6948  CB  ALA B 449     174.487 125.091 183.849  1.00  0.700          C  
ATOM   6949  H   ALA B 449     175.858 127.811 183.719  1.00  0.580          H  
ATOM   6950  HA  ALA B 449     176.089 125.305 185.250  1.00  0.610          H  
ATOM   6951 1HB  ALA B 449     174.621 124.026 183.717  1.00  0.840          H  
ATOM   6952 2HB  ALA B 449     173.723 125.264 184.608  1.00  0.840          H  
ATOM   6953 3HB  ALA B 449     174.160 125.508 182.924  1.00  0.840          H  
ATOM   6954  N   PRO B 450     177.609 124.441 183.224  1.00  0.560          N  
ATOM   6955  CA  PRO B 450     178.603 124.237 182.204  1.00  0.570          C  
ATOM   6956  C   PRO B 450     177.935 124.491 180.866  1.00  0.550          C  
ATOM   6957  O   PRO B 450     176.839 123.989 180.615  1.00  0.550          O  
ATOM   6958  CB  PRO B 450     178.971 122.762 182.404  1.00  0.850          C  
ATOM   6959  CG  PRO B 450     178.705 122.514 183.886  1.00  0.850          C  
ATOM   6960  CD  PRO B 450     177.459 123.335 184.191  1.00  0.850          C  
ATOM   6961  HA  PRO B 450     179.457 124.909 182.368  1.00  0.680          H  
ATOM   6962 1HB  PRO B 450     178.359 122.128 181.743  1.00  1.030          H  
ATOM   6963 2HB  PRO B 450     180.022 122.597 182.123  1.00  1.030          H  
ATOM   6964 1HG  PRO B 450     178.558 121.437 184.068  1.00  1.030          H  
ATOM   6965 2HG  PRO B 450     179.575 122.821 184.485  1.00  1.030          H  
ATOM   6966 1HD  PRO B 450     176.553 122.750 183.986  1.00  1.030          H  
ATOM   6967 2HD  PRO B 450     177.515 123.681 185.229  1.00  1.030          H  
ATOM   6968  N   GLY B 451     178.590 125.263 180.009  1.00  0.540          N  
ATOM   6969  CA  GLY B 451     178.048 125.580 178.689  1.00  0.520          C  
ATOM   6970  C   GLY B 451     176.933 126.646 178.666  1.00  0.470          C  
ATOM   6971  O   GLY B 451     176.528 127.076 177.582  1.00  0.450          O  
ATOM   6972  H   GLY B 451     179.486 125.648 180.276  1.00  0.650          H  
ATOM   6973 1HA  GLY B 451     178.866 125.912 178.049  1.00  0.620          H  
ATOM   6974 2HA  GLY B 451     177.666 124.664 178.242  1.00  0.620          H  
ATOM   6975  N   THR B 452     176.416 127.061 179.832  1.00  0.450          N  
ATOM   6976  CA  THR B 452     175.310 128.015 179.865  1.00  0.400          C  
ATOM   6977  C   THR B 452     175.696 129.313 180.548  1.00  0.380          C  
ATOM   6978  O   THR B 452     175.934 129.368 181.771  1.00  0.380          O  
ATOM   6979  CB  THR B 452     174.088 127.424 180.589  1.00  0.580          C  
ATOM   6980  OG1 THR B 452     173.656 126.233 179.917  1.00  0.580          O  
ATOM   6981  CG2 THR B 452     172.937 128.429 180.616  1.00  0.580          C  
ATOM   6982  H   THR B 452     176.799 126.723 180.717  1.00  0.540          H  
ATOM   6983  HA  THR B 452     175.022 128.248 178.841  1.00  0.480          H  
ATOM   6984  HB  THR B 452     174.364 127.190 181.596  1.00  0.700          H  
ATOM   6985  HG1 THR B 452     174.329 125.546 180.035  1.00  0.700          H  
ATOM   6986 1HG2 THR B 452     172.090 127.990 181.138  1.00  0.700          H  
ATOM   6987 2HG2 THR B 452     173.238 129.339 181.139  1.00  0.700          H  
ATOM   6988 3HG2 THR B 452     172.644 128.680 179.599  1.00  0.700          H  
ATOM   6989  N   VAL B 453     175.689 130.373 179.743  1.00  0.370          N  
ATOM   6990  CA  VAL B 453     176.070 131.702 180.176  1.00  0.370          C  
ATOM   6991  C   VAL B 453     175.005 132.723 179.808  1.00  0.310          C  
ATOM   6992  O   VAL B 453     174.527 132.747 178.673  1.00  0.300          O  
ATOM   6993  CB  VAL B 453     177.427 132.101 179.555  1.00  0.520          C  
ATOM   6994  CG1 VAL B 453     177.833 133.525 180.008  1.00  0.520          C  
ATOM   6995  CG2 VAL B 453     178.487 131.079 179.966  1.00  0.520          C  
ATOM   6996  H   VAL B 453     175.440 130.226 178.771  1.00  0.440          H  
ATOM   6997  HA  VAL B 453     176.171 131.691 181.254  1.00  0.440          H  
ATOM   6998  HB  VAL B 453     177.337 132.116 178.471  1.00  0.620          H  
ATOM   6999 1HG1 VAL B 453     178.790 133.790 179.554  1.00  0.620          H  
ATOM   7000 2HG1 VAL B 453     177.089 134.257 179.698  1.00  0.620          H  
ATOM   7001 3HG1 VAL B 453     177.932 133.549 181.091  1.00  0.620          H  
ATOM   7002 1HG2 VAL B 453     179.443 131.351 179.529  1.00  0.620          H  
ATOM   7003 2HG2 VAL B 453     178.575 131.070 181.036  1.00  0.620          H  
ATOM   7004 3HG2 VAL B 453     178.212 130.087 179.622  1.00  0.620          H  
ATOM   7005  N   HIS B 454     174.655 133.573 180.760  1.00  0.250          N  
ATOM   7006  CA  HIS B 454     173.676 134.619 180.524  1.00  0.190          C  
ATOM   7007  C   HIS B 454     174.346 135.979 180.623  1.00  0.160          C  
ATOM   7008  O   HIS B 454     175.220 136.187 181.468  1.00  0.160          O  
ATOM   7009  CB  HIS B 454     172.552 134.538 181.557  1.00  0.290          C  
ATOM   7010  CG  HIS B 454     171.780 133.255 181.524  1.00  0.290          C  
ATOM   7011  ND1 HIS B 454     170.718 133.039 180.669  1.00  0.290          N  
ATOM   7012  CD2 HIS B 454     171.919 132.123 182.247  1.00  0.290          C  
ATOM   7013  CE1 HIS B 454     170.234 131.825 180.880  1.00  0.290          C  
ATOM   7014  NE2 HIS B 454     170.937 131.255 181.842  1.00  0.290          N  
ATOM   7015  H   HIS B 454     175.094 133.463 181.678  1.00  0.300          H  
ATOM   7016  HA  HIS B 454     173.246 134.520 179.528  1.00  0.230          H  
ATOM   7017 1HB  HIS B 454     172.977 134.649 182.555  1.00  0.350          H  
ATOM   7018 2HB  HIS B 454     171.858 135.367 181.407  1.00  0.350          H  
ATOM   7019  HD1 HIS B 454     170.494 133.585 179.856  1.00  0.350          H  
ATOM   7020  HD2 HIS B 454     172.613 131.836 183.026  1.00  0.350          H  
ATOM   7021  HE1 HIS B 454     169.383 131.461 180.305  1.00  0.350          H  
ATOM   7022  N   SER B 455     173.954 136.903 179.755  1.00  0.130          N  
ATOM   7023  CA  SER B 455     174.523 138.241 179.786  1.00  0.110          C  
ATOM   7024  C   SER B 455     173.531 139.220 180.373  1.00  0.090          C  
ATOM   7025  O   SER B 455     172.330 139.017 180.243  1.00  0.090          O  
ATOM   7026  CB  SER B 455     174.917 138.628 178.381  1.00  0.160          C  
ATOM   7027  OG  SER B 455     173.808 138.619 177.530  1.00  0.160          O  
ATOM   7028  H   SER B 455     173.244 136.693 179.062  1.00  0.160          H  
ATOM   7029  HA  SER B 455     175.411 138.240 180.411  1.00  0.130          H  
ATOM   7030 1HB  SER B 455     175.339 139.607 178.400  1.00  0.190          H  
ATOM   7031 2HB  SER B 455     175.679 137.944 178.009  1.00  0.190          H  
ATOM   7032  HG  SER B 455     174.141 138.855 176.659  1.00  0.190          H  
ATOM   7033  N   TYR B 456     174.046 140.277 181.016  1.00  0.060          N  
ATOM   7034  CA  TYR B 456     173.261 141.354 181.625  1.00  0.050          C  
ATOM   7035  C   TYR B 456     173.872 142.728 181.296  1.00  0.050          C  
ATOM   7036  O   TYR B 456     175.089 142.909 181.388  1.00  0.080          O  
ATOM   7037  CB  TYR B 456     173.282 141.149 183.141  1.00  0.070          C  
ATOM   7038  CG  TYR B 456     172.741 139.820 183.608  1.00  0.070          C  
ATOM   7039  CD1 TYR B 456     173.579 138.694 183.616  1.00  0.070          C  
ATOM   7040  CD2 TYR B 456     171.436 139.715 184.041  1.00  0.070          C  
ATOM   7041  CE1 TYR B 456     173.102 137.488 184.030  1.00  0.070          C  
ATOM   7042  CE2 TYR B 456     170.961 138.492 184.469  1.00  0.070          C  
ATOM   7043  CZ  TYR B 456     171.791 137.380 184.460  1.00  0.070          C  
ATOM   7044  OH  TYR B 456     171.311 136.161 184.885  1.00  0.070          O  
ATOM   7045  H   TYR B 456     175.054 140.302 181.133  1.00  0.070          H  
ATOM   7046  HA  TYR B 456     172.238 141.322 181.238  1.00  0.060          H  
ATOM   7047 1HB  TYR B 456     174.300 141.247 183.500  1.00  0.090          H  
ATOM   7048 2HB  TYR B 456     172.708 141.908 183.597  1.00  0.090          H  
ATOM   7049  HD1 TYR B 456     174.615 138.775 183.281  1.00  0.090          H  
ATOM   7050  HD2 TYR B 456     170.782 140.590 184.044  1.00  0.090          H  
ATOM   7051  HE1 TYR B 456     173.750 136.623 184.021  1.00  0.090          H  
ATOM   7052  HE2 TYR B 456     169.931 138.399 184.811  1.00  0.090          H  
ATOM   7053  HH  TYR B 456     172.013 135.508 184.856  1.00  0.090          H  
ATOM   7054  N   LEU B 457     173.057 143.731 180.973  1.00  0.030          N  
ATOM   7055  CA  LEU B 457     173.611 145.048 180.639  1.00  0.040          C  
ATOM   7056  C   LEU B 457     173.043 146.180 181.511  1.00  0.040          C  
ATOM   7057  O   LEU B 457     171.829 146.280 181.714  1.00  0.030          O  
ATOM   7058  CB  LEU B 457     173.385 145.259 179.126  1.00  0.050          C  
ATOM   7059  CG  LEU B 457     173.786 146.602 178.442  1.00  0.050          C  
ATOM   7060  CD1 LEU B 457     175.302 146.856 178.503  1.00  0.050          C  
ATOM   7061  CD2 LEU B 457     173.370 146.498 176.982  1.00  0.050          C  
ATOM   7062  H   LEU B 457     172.041 143.604 180.909  1.00  0.040          H  
ATOM   7063  HA  LEU B 457     174.685 145.021 180.811  1.00  0.050          H  
ATOM   7064 1HB  LEU B 457     173.918 144.468 178.604  1.00  0.060          H  
ATOM   7065 2HB  LEU B 457     172.316 145.119 178.941  1.00  0.060          H  
ATOM   7066  HG  LEU B 457     173.268 147.434 178.926  1.00  0.060          H  
ATOM   7067 1HD1 LEU B 457     175.533 147.793 177.990  1.00  0.060          H  
ATOM   7068 2HD1 LEU B 457     175.606 146.932 179.523  1.00  0.060          H  
ATOM   7069 3HD1 LEU B 457     175.837 146.039 178.022  1.00  0.060          H  
ATOM   7070 1HD2 LEU B 457     173.620 147.414 176.470  1.00  0.060          H  
ATOM   7071 2HD2 LEU B 457     173.895 145.672 176.502  1.00  0.060          H  
ATOM   7072 3HD2 LEU B 457     172.309 146.323 176.919  1.00  0.060          H  
ATOM   7073  N   GLY B 458     173.924 147.008 182.071  1.00  0.060          N  
ATOM   7074  CA  GLY B 458     173.456 148.122 182.892  1.00  0.070          C  
ATOM   7075  C   GLY B 458     173.233 149.365 182.035  1.00  0.080          C  
ATOM   7076  O   GLY B 458     173.316 149.310 180.807  1.00  0.090          O  
ATOM   7077  H   GLY B 458     174.929 146.870 181.893  1.00  0.070          H  
ATOM   7078 1HA  GLY B 458     172.530 147.850 183.398  1.00  0.080          H  
ATOM   7079 2HA  GLY B 458     174.193 148.341 183.663  1.00  0.080          H  
ATOM   7080  N   SER B 459     172.939 150.492 182.672  1.00  0.090          N  
ATOM   7081  CA  SER B 459     172.738 151.714 181.917  1.00  0.110          C  
ATOM   7082  C   SER B 459     174.128 152.217 181.520  1.00  0.120          C  
ATOM   7083  O   SER B 459     175.108 151.709 182.065  1.00  0.110          O  
ATOM   7084  CB  SER B 459     171.992 152.723 182.774  1.00  0.150          C  
ATOM   7085  OG  SER B 459     172.774 153.134 183.856  1.00  0.150          O  
ATOM   7086  H   SER B 459     172.868 150.518 183.679  1.00  0.110          H  
ATOM   7087  HA  SER B 459     172.140 151.473 181.046  1.00  0.130          H  
ATOM   7088 1HB  SER B 459     171.716 153.586 182.178  1.00  0.180          H  
ATOM   7089 2HB  SER B 459     171.070 152.275 183.140  1.00  0.180          H  
ATOM   7090  HG  SER B 459     172.251 153.782 184.335  1.00  0.180          H  
ATOM   7091  N   PRO B 460     174.274 153.101 180.513  1.00  0.140          N  
ATOM   7092  CA  PRO B 460     175.516 153.784 180.172  1.00  0.160          C  
ATOM   7093  C   PRO B 460     175.974 154.674 181.328  1.00  0.170          C  
ATOM   7094  O   PRO B 460     175.142 155.279 182.006  1.00  0.170          O  
ATOM   7095  CB  PRO B 460     175.122 154.608 178.940  1.00  0.240          C  
ATOM   7096  CG  PRO B 460     173.896 153.911 178.373  1.00  0.240          C  
ATOM   7097  CD  PRO B 460     173.161 153.379 179.578  1.00  0.240          C  
ATOM   7098  HA  PRO B 460     176.287 153.040 179.922  1.00  0.190          H  
ATOM   7099 1HB  PRO B 460     174.939 155.633 179.224  1.00  0.290          H  
ATOM   7100 2HB  PRO B 460     175.961 154.621 178.236  1.00  0.290          H  
ATOM   7101 1HG  PRO B 460     173.290 154.613 177.774  1.00  0.290          H  
ATOM   7102 2HG  PRO B 460     174.202 153.099 177.693  1.00  0.290          H  
ATOM   7103 1HD  PRO B 460     172.480 154.137 179.987  1.00  0.290          H  
ATOM   7104 2HD  PRO B 460     172.647 152.468 179.257  1.00  0.290          H  
ATOM   7105  N   PHE B 461     177.284 154.801 181.507  1.00  0.180          N  
ATOM   7106  CA  PHE B 461     177.861 155.664 182.531  1.00  0.200          C  
ATOM   7107  C   PHE B 461     178.749 156.775 181.991  1.00  0.220          C  
ATOM   7108  O   PHE B 461     179.489 156.617 181.015  1.00  0.220          O  
ATOM   7109  CB  PHE B 461     178.648 154.834 183.559  1.00  0.270          C  
ATOM   7110  CG  PHE B 461     177.806 154.028 184.511  1.00  0.270          C  
ATOM   7111  CD1 PHE B 461     177.128 152.902 184.100  1.00  0.270          C  
ATOM   7112  CD2 PHE B 461     177.732 154.390 185.856  1.00  0.270          C  
ATOM   7113  CE1 PHE B 461     176.368 152.170 184.987  1.00  0.270          C  
ATOM   7114  CE2 PHE B 461     176.987 153.651 186.749  1.00  0.270          C  
ATOM   7115  CZ  PHE B 461     176.297 152.538 186.308  1.00  0.270          C  
ATOM   7116  H   PHE B 461     177.904 154.251 180.916  1.00  0.220          H  
ATOM   7117  HA  PHE B 461     177.036 156.137 183.065  1.00  0.240          H  
ATOM   7118 1HB  PHE B 461     179.277 154.135 183.036  1.00  0.330          H  
ATOM   7119 2HB  PHE B 461     179.298 155.489 184.138  1.00  0.330          H  
ATOM   7120  HD1 PHE B 461     177.180 152.589 183.057  1.00  0.330          H  
ATOM   7121  HD2 PHE B 461     178.274 155.269 186.204  1.00  0.330          H  
ATOM   7122  HE1 PHE B 461     175.829 151.294 184.623  1.00  0.330          H  
ATOM   7123  HE2 PHE B 461     176.938 153.945 187.805  1.00  0.330          H  
ATOM   7124  HZ  PHE B 461     175.701 151.951 187.001  1.00  0.330          H  
ATOM   7125  N   TRP B 462     178.723 157.888 182.709  1.00  0.260          N  
ATOM   7126  CA  TRP B 462     179.576 159.039 182.465  1.00  0.330          C  
ATOM   7127  C   TRP B 462     180.436 159.166 183.704  1.00  0.300          C  
ATOM   7128  O   TRP B 462     179.912 159.209 184.813  1.00  0.300          O  
ATOM   7129  CB  TRP B 462     178.719 160.290 182.236  1.00  0.430          C  
ATOM   7130  CG  TRP B 462     178.004 160.350 180.895  1.00  0.430          C  
ATOM   7131  CD1 TRP B 462     178.378 161.115 179.830  1.00  0.430          C  
ATOM   7132  CD2 TRP B 462     176.821 159.621 180.459  1.00  0.430          C  
ATOM   7133  NE1 TRP B 462     177.513 160.935 178.786  1.00  0.430          N  
ATOM   7134  CE2 TRP B 462     176.563 160.015 179.146  1.00  0.430          C  
ATOM   7135  CE3 TRP B 462     175.974 158.685 181.065  1.00  0.430          C  
ATOM   7136  CZ2 TRP B 462     175.505 159.503 178.425  1.00  0.430          C  
ATOM   7137  CZ3 TRP B 462     174.921 158.177 180.341  1.00  0.430          C  
ATOM   7138  CH2 TRP B 462     174.692 158.571 179.053  1.00  0.430          C  
ATOM   7139  H   TRP B 462     178.075 157.934 183.484  1.00  0.310          H  
ATOM   7140  HA  TRP B 462     180.211 158.859 181.594  1.00  0.400          H  
ATOM   7141 1HB  TRP B 462     177.959 160.327 182.991  1.00  0.520          H  
ATOM   7142 2HB  TRP B 462     179.327 161.175 182.347  1.00  0.520          H  
ATOM   7143  HD1 TRP B 462     179.230 161.780 179.813  1.00  0.520          H  
ATOM   7144  HE1 TRP B 462     177.573 161.398 177.888  1.00  0.520          H  
ATOM   7145  HE3 TRP B 462     176.133 158.358 182.083  1.00  0.520          H  
ATOM   7146  HZ2 TRP B 462     175.304 159.808 177.399  1.00  0.520          H  
ATOM   7147  HZ3 TRP B 462     174.272 157.446 180.827  1.00  0.520          H  
ATOM   7148  HH2 TRP B 462     173.849 158.146 178.512  1.00  0.520          H  
ATOM   7149  N   ILE B 463     181.744 159.255 183.547  1.00  0.290          N  
ATOM   7150  CA  ILE B 463     182.615 159.235 184.716  1.00  0.270          C  
ATOM   7151  C   ILE B 463     182.372 160.406 185.634  1.00  0.280          C  
ATOM   7152  O   ILE B 463     182.265 160.250 186.848  1.00  0.270          O  
ATOM   7153  CB  ILE B 463     184.095 159.174 184.296  1.00  0.390          C  
ATOM   7154  CG1 ILE B 463     184.365 157.818 183.631  1.00  0.390          C  
ATOM   7155  CG2 ILE B 463     185.002 159.348 185.536  1.00  0.390          C  
ATOM   7156  CD1 ILE B 463     185.678 157.729 182.882  1.00  0.390          C  
ATOM   7157  H   ILE B 463     182.138 159.293 182.616  1.00  0.350          H  
ATOM   7158  HA  ILE B 463     182.386 158.336 185.268  1.00  0.320          H  
ATOM   7159  HB  ILE B 463     184.312 159.959 183.570  1.00  0.460          H  
ATOM   7160 1HG1 ILE B 463     184.357 157.044 184.397  1.00  0.460          H  
ATOM   7161 2HG1 ILE B 463     183.565 157.616 182.925  1.00  0.460          H  
ATOM   7162 1HG2 ILE B 463     186.045 159.298 185.254  1.00  0.460          H  
ATOM   7163 2HG2 ILE B 463     184.821 160.304 185.987  1.00  0.460          H  
ATOM   7164 3HG2 ILE B 463     184.798 158.568 186.252  1.00  0.460          H  
ATOM   7165 1HD1 ILE B 463     185.776 156.756 182.430  1.00  0.460          H  
ATOM   7166 2HD1 ILE B 463     185.671 158.465 182.112  1.00  0.460          H  
ATOM   7167 3HD1 ILE B 463     186.525 157.900 183.541  1.00  0.460          H  
ATOM   7168  N   HIS B 464     182.267 161.579 185.058  1.00  0.280          N  
ATOM   7169  CA  HIS B 464     182.069 162.803 185.789  1.00  0.290          C  
ATOM   7170  C   HIS B 464     180.680 162.978 186.391  1.00  0.280          C  
ATOM   7171  O   HIS B 464     180.452 163.953 187.116  1.00  0.270          O  
ATOM   7172  CB  HIS B 464     182.464 163.922 184.847  1.00  0.400          C  
ATOM   7173  CG  HIS B 464     181.801 163.774 183.522  1.00  0.400          C  
ATOM   7174  ND1 HIS B 464     182.177 162.773 182.620  1.00  0.400          N  
ATOM   7175  CD2 HIS B 464     180.825 164.474 182.912  1.00  0.400          C  
ATOM   7176  CE1 HIS B 464     181.437 162.873 181.530  1.00  0.400          C  
ATOM   7177  NE2 HIS B 464     180.613 163.894 181.681  1.00  0.400          N  
ATOM   7178  H   HIS B 464     182.341 161.654 184.039  1.00  0.340          H  
ATOM   7179  HA  HIS B 464     182.760 162.823 186.622  1.00  0.350          H  
ATOM   7180 1HB  HIS B 464     182.169 164.872 185.266  1.00  0.480          H  
ATOM   7181 2HB  HIS B 464     183.546 163.934 184.712  1.00  0.480          H  
ATOM   7182  HD2 HIS B 464     180.304 165.337 183.311  1.00  0.480          H  
ATOM   7183  HE1 HIS B 464     181.504 162.228 180.653  1.00  0.480          H  
ATOM   7184  HE2 HIS B 464     179.934 164.212 181.000  1.00  0.480          H  
ATOM   7185  N   GLN B 465     179.751 162.066 186.073  1.00  0.300          N  
ATOM   7186  CA  GLN B 465     178.411 162.109 186.623  1.00  0.300          C  
ATOM   7187  C   GLN B 465     178.184 160.915 187.540  1.00  0.280          C  
ATOM   7188  O   GLN B 465     177.059 160.670 187.980  1.00  0.280          O  
ATOM   7189  CB  GLN B 465     177.363 162.109 185.515  1.00  0.420          C  
ATOM   7190  CG  GLN B 465     177.479 163.277 184.578  1.00  0.420          C  
ATOM   7191  CD  GLN B 465     177.265 164.588 185.299  1.00  0.420          C  
ATOM   7192  OE1 GLN B 465     176.232 164.807 185.916  1.00  0.420          O  
ATOM   7193  NE2 GLN B 465     178.254 165.448 185.243  1.00  0.420          N  
ATOM   7194  H   GLN B 465     179.991 161.264 185.487  1.00  0.360          H  
ATOM   7195  HA  GLN B 465     178.302 163.009 187.220  1.00  0.360          H  
ATOM   7196 1HB  GLN B 465     177.440 161.190 184.960  1.00  0.500          H  
ATOM   7197 2HB  GLN B 465     176.371 162.139 185.963  1.00  0.500          H  
ATOM   7198 1HG  GLN B 465     178.471 163.280 184.141  1.00  0.500          H  
ATOM   7199 2HG  GLN B 465     176.727 163.183 183.797  1.00  0.500          H  
ATOM   7200 1HE2 GLN B 465     178.208 166.344 185.724  1.00  0.500          H  
ATOM   7201 2HE2 GLN B 465     179.074 165.239 184.732  1.00  0.500          H  
ATOM   7202  N   ALA B 466     179.239 160.135 187.794  1.00  0.250          N  
ATOM   7203  CA  ALA B 466     179.129 158.944 188.610  1.00  0.220          C  
ATOM   7204  C   ALA B 466     180.262 158.885 189.618  1.00  0.140          C  
ATOM   7205  O   ALA B 466     180.773 157.797 189.898  1.00  0.140          O  
ATOM   7206  CB  ALA B 466     179.151 157.706 187.726  1.00  0.320          C  
ATOM   7207  H   ALA B 466     180.160 160.359 187.406  1.00  0.300          H  
ATOM   7208  HA  ALA B 466     178.187 158.974 189.135  1.00  0.260          H  
ATOM   7209 1HB  ALA B 466     179.051 156.811 188.337  1.00  0.380          H  
ATOM   7210 2HB  ALA B 466     178.326 157.762 187.016  1.00  0.380          H  
ATOM   7211 3HB  ALA B 466     180.097 157.678 187.179  1.00  0.380          H  
ATOM   7212  N   VAL B 467     180.613 160.041 190.185  1.00  0.140          N  
ATOM   7213  CA  VAL B 467     181.740 160.160 191.106  1.00  0.120          C  
ATOM   7214  C   VAL B 467     181.390 159.800 192.539  1.00  0.100          C  
ATOM   7215  O   VAL B 467     180.514 160.419 193.133  1.00  0.080          O  
ATOM   7216  CB  VAL B 467     182.215 161.632 191.102  1.00  0.180          C  
ATOM   7217  CG1 VAL B 467     183.375 161.851 192.091  1.00  0.180          C  
ATOM   7218  CG2 VAL B 467     182.590 162.027 189.693  1.00  0.180          C  
ATOM   7219  H   VAL B 467     180.082 160.890 189.952  1.00  0.170          H  
ATOM   7220  HA  VAL B 467     182.541 159.504 190.763  1.00  0.140          H  
ATOM   7221  HB  VAL B 467     181.395 162.259 191.431  1.00  0.210          H  
ATOM   7222 1HG1 VAL B 467     183.664 162.901 192.071  1.00  0.210          H  
ATOM   7223 2HG1 VAL B 467     183.071 161.588 193.107  1.00  0.210          H  
ATOM   7224 3HG1 VAL B 467     184.223 161.233 191.798  1.00  0.210          H  
ATOM   7225 1HG2 VAL B 467     182.894 163.071 189.675  1.00  0.210          H  
ATOM   7226 2HG2 VAL B 467     183.400 161.395 189.359  1.00  0.210          H  
ATOM   7227 3HG2 VAL B 467     181.735 161.895 189.032  1.00  0.210          H  
ATOM   7228  N   ARG B 468     182.099 158.855 193.133  1.00  0.150          N  
ATOM   7229  CA  ARG B 468     181.817 158.503 194.511  1.00  0.170          C  
ATOM   7230  C   ARG B 468     182.595 159.398 195.465  1.00  0.160          C  
ATOM   7231  O   ARG B 468     183.801 159.593 195.325  1.00  0.150          O  
ATOM   7232  CB  ARG B 468     182.140 157.050 194.775  1.00  0.230          C  
ATOM   7233  CG  ARG B 468     181.892 156.564 196.187  1.00  0.230          C  
ATOM   7234  CD  ARG B 468     182.115 155.124 196.266  1.00  0.230          C  
ATOM   7235  NE  ARG B 468     181.967 154.597 197.596  1.00  0.230          N  
ATOM   7236  CZ  ARG B 468     182.965 154.513 198.502  1.00  0.230          C  
ATOM   7237  NH1 ARG B 468     184.177 154.961 198.216  1.00  0.230          N  
ATOM   7238  NH2 ARG B 468     182.736 153.977 199.686  1.00  0.230          N  
ATOM   7239  H   ARG B 468     182.830 158.352 192.622  1.00  0.180          H  
ATOM   7240  HA  ARG B 468     180.752 158.648 194.696  1.00  0.200          H  
ATOM   7241 1HB  ARG B 468     181.536 156.443 194.132  1.00  0.280          H  
ATOM   7242 2HB  ARG B 468     183.172 156.859 194.523  1.00  0.280          H  
ATOM   7243 1HG  ARG B 468     182.577 157.058 196.877  1.00  0.280          H  
ATOM   7244 2HG  ARG B 468     180.863 156.775 196.478  1.00  0.280          H  
ATOM   7245 1HD  ARG B 468     181.380 154.628 195.636  1.00  0.280          H  
ATOM   7246 2HD  ARG B 468     183.104 154.895 195.910  1.00  0.280          H  
ATOM   7247  HE  ARG B 468     181.055 154.239 197.858  1.00  0.280          H  
ATOM   7248 1HH1 ARG B 468     184.369 155.379 197.320  1.00  0.280          H  
ATOM   7249 2HH1 ARG B 468     184.916 154.892 198.901  1.00  0.280          H  
ATOM   7250 1HH2 ARG B 468     181.814 153.615 199.928  1.00  0.280          H  
ATOM   7251 2HH2 ARG B 468     183.481 153.913 200.361  1.00  0.280          H  
ATOM   7252  N   LEU B 469     181.892 159.945 196.435  1.00  0.160          N  
ATOM   7253  CA  LEU B 469     182.495 160.792 197.439  1.00  0.160          C  
ATOM   7254  C   LEU B 469     182.992 159.960 198.614  1.00  0.160          C  
ATOM   7255  O   LEU B 469     182.468 158.865 198.828  1.00  0.170          O  
ATOM   7256  CB  LEU B 469     181.468 161.815 197.936  1.00  0.220          C  
ATOM   7257  CG  LEU B 469     180.910 162.828 196.930  1.00  0.220          C  
ATOM   7258  CD1 LEU B 469     179.853 163.661 197.655  1.00  0.220          C  
ATOM   7259  CD2 LEU B 469     182.044 163.730 196.404  1.00  0.220          C  
ATOM   7260  H   LEU B 469     180.900 159.757 196.474  1.00  0.190          H  
ATOM   7261  HA  LEU B 469     183.335 161.293 196.975  1.00  0.190          H  
ATOM   7262 1HB  LEU B 469     180.616 161.269 198.338  1.00  0.270          H  
ATOM   7263 2HB  LEU B 469     181.894 162.366 198.731  1.00  0.270          H  
ATOM   7264  HG  LEU B 469     180.437 162.310 196.093  1.00  0.270          H  
ATOM   7265 1HD1 LEU B 469     179.431 164.401 196.992  1.00  0.270          H  
ATOM   7266 2HD1 LEU B 469     179.069 163.010 198.019  1.00  0.270          H  
ATOM   7267 3HD1 LEU B 469     180.315 164.174 198.496  1.00  0.270          H  
ATOM   7268 1HD2 LEU B 469     181.646 164.457 195.717  1.00  0.270          H  
ATOM   7269 2HD2 LEU B 469     182.509 164.252 197.242  1.00  0.270          H  
ATOM   7270 3HD2 LEU B 469     182.791 163.139 195.885  1.00  0.270          H  
ATOM   7271  N   PRO B 470     184.029 160.413 199.343  1.00  0.160          N  
ATOM   7272  CA  PRO B 470     184.530 159.807 200.561  1.00  0.150          C  
ATOM   7273  C   PRO B 470     183.472 159.960 201.633  1.00  0.140          C  
ATOM   7274  O   PRO B 470     182.693 160.907 201.582  1.00  0.140          O  
ATOM   7275  CB  PRO B 470     185.795 160.620 200.856  1.00  0.220          C  
ATOM   7276  CG  PRO B 470     185.570 161.955 200.162  1.00  0.220          C  
ATOM   7277  CD  PRO B 470     184.772 161.630 198.927  1.00  0.220          C  
ATOM   7278  HA  PRO B 470     184.759 158.747 200.377  1.00  0.180          H  
ATOM   7279 1HB  PRO B 470     185.917 160.722 201.945  1.00  0.270          H  
ATOM   7280 2HB  PRO B 470     186.682 160.086 200.485  1.00  0.270          H  
ATOM   7281 1HG  PRO B 470     185.025 162.642 200.833  1.00  0.270          H  
ATOM   7282 2HG  PRO B 470     186.533 162.435 199.929  1.00  0.270          H  
ATOM   7283 1HD  PRO B 470     184.115 162.481 198.734  1.00  0.270          H  
ATOM   7284 2HD  PRO B 470     185.437 161.409 198.073  1.00  0.270          H  
ATOM   7285  N   THR B 471     183.445 159.059 202.601  1.00  0.140          N  
ATOM   7286  CA  THR B 471     182.489 159.174 203.690  1.00  0.130          C  
ATOM   7287  C   THR B 471     182.889 160.290 204.678  1.00  0.120          C  
ATOM   7288  O   THR B 471     184.026 160.302 205.148  1.00  0.160          O  
ATOM   7289  CB  THR B 471     182.355 157.822 204.431  1.00  0.190          C  
ATOM   7290  OG1 THR B 471     181.820 156.818 203.547  1.00  0.190          O  
ATOM   7291  CG2 THR B 471     181.509 157.887 205.656  1.00  0.190          C  
ATOM   7292  H   THR B 471     184.090 158.281 202.595  1.00  0.170          H  
ATOM   7293  HA  THR B 471     181.532 159.367 203.228  1.00  0.160          H  
ATOM   7294  HB  THR B 471     183.353 157.511 204.735  1.00  0.220          H  
ATOM   7295  HG1 THR B 471     180.832 156.972 203.441  1.00  0.220          H  
ATOM   7296 1HG2 THR B 471     181.505 156.903 206.094  1.00  0.220          H  
ATOM   7297 2HG2 THR B 471     181.912 158.607 206.371  1.00  0.220          H  
ATOM   7298 3HG2 THR B 471     180.493 158.170 205.390  1.00  0.220          H  
ATOM   7299  N   PRO B 472     181.984 161.248 204.987  1.00  0.100          N  
ATOM   7300  CA  PRO B 472     182.157 162.380 205.897  1.00  0.130          C  
ATOM   7301  C   PRO B 472     182.149 162.026 207.388  1.00  0.110          C  
ATOM   7302  O   PRO B 472     181.660 160.968 207.787  1.00  0.090          O  
ATOM   7303  CB  PRO B 472     180.980 163.266 205.524  1.00  0.200          C  
ATOM   7304  CG  PRO B 472     179.933 162.298 205.042  1.00  0.200          C  
ATOM   7305  CD  PRO B 472     180.658 161.239 204.324  1.00  0.200          C  
ATOM   7306  HA  PRO B 472     183.093 162.882 205.653  1.00  0.160          H  
ATOM   7307 1HB  PRO B 472     180.697 163.868 206.391  1.00  0.230          H  
ATOM   7308 2HB  PRO B 472     181.283 163.974 204.764  1.00  0.230          H  
ATOM   7309 1HG  PRO B 472     179.454 161.837 205.901  1.00  0.230          H  
ATOM   7310 2HG  PRO B 472     179.154 162.795 204.447  1.00  0.230          H  
ATOM   7311 1HD  PRO B 472     180.106 160.308 204.516  1.00  0.230          H  
ATOM   7312 2HD  PRO B 472     180.744 161.480 203.247  1.00  0.230          H  
ATOM   7313  N   ASN B 473     182.695 162.947 208.193  1.00  0.160          N  
ATOM   7314  CA  ASN B 473     182.770 162.861 209.654  1.00  0.130          C  
ATOM   7315  C   ASN B 473     181.784 163.708 210.456  1.00  0.150          C  
ATOM   7316  O   ASN B 473     181.720 164.932 210.314  1.00  0.190          O  
ATOM   7317  CB  ASN B 473     184.174 163.164 210.133  1.00  0.190          C  
ATOM   7318  CG  ASN B 473     185.138 162.093 209.768  1.00  0.190          C  
ATOM   7319  OD1 ASN B 473     184.800 160.914 209.925  1.00  0.190          O  
ATOM   7320  ND2 ASN B 473     186.311 162.456 209.309  1.00  0.190          N  
ATOM   7321  H   ASN B 473     183.043 163.803 207.755  1.00  0.190          H  
ATOM   7322  HA  ASN B 473     182.557 161.826 209.921  1.00  0.160          H  
ATOM   7323 1HB  ASN B 473     184.509 164.109 209.700  1.00  0.230          H  
ATOM   7324 2HB  ASN B 473     184.168 163.287 211.219  1.00  0.230          H  
ATOM   7325 1HD2 ASN B 473     186.987 161.760 209.058  1.00  0.230          H  
ATOM   7326 2HD2 ASN B 473     186.533 163.427 209.212  1.00  0.230          H  
ATOM   7327  N   LEU B 474     181.015 163.031 211.298  1.00  0.130          N  
ATOM   7328  CA  LEU B 474     180.050 163.649 212.213  1.00  0.180          C  
ATOM   7329  C   LEU B 474     180.624 163.983 213.579  1.00  0.170          C  
ATOM   7330  O   LEU B 474     181.373 163.184 214.147  1.00  0.140          O  
ATOM   7331  CB  LEU B 474     178.920 162.674 212.463  1.00  0.230          C  
ATOM   7332  CG  LEU B 474     178.017 162.367 211.361  1.00  0.230          C  
ATOM   7333  CD1 LEU B 474     177.206 161.178 211.747  1.00  0.230          C  
ATOM   7334  CD2 LEU B 474     177.100 163.549 211.208  1.00  0.230          C  
ATOM   7335  H   LEU B 474     181.142 162.026 211.314  1.00  0.160          H  
ATOM   7336  HA  LEU B 474     179.698 164.577 211.770  1.00  0.220          H  
ATOM   7337 1HB  LEU B 474     179.362 161.740 212.751  1.00  0.280          H  
ATOM   7338 2HB  LEU B 474     178.327 163.041 213.304  1.00  0.280          H  
ATOM   7339  HG  LEU B 474     178.559 162.164 210.441  1.00  0.280          H  
ATOM   7340 1HD1 LEU B 474     176.507 160.956 210.974  1.00  0.280          H  
ATOM   7341 2HD1 LEU B 474     177.855 160.313 211.894  1.00  0.280          H  
ATOM   7342 3HD1 LEU B 474     176.680 161.377 212.674  1.00  0.280          H  
ATOM   7343 1HD2 LEU B 474     176.352 163.414 210.471  1.00  0.280          H  
ATOM   7344 2HD2 LEU B 474     176.629 163.667 212.150  1.00  0.280          H  
ATOM   7345 3HD2 LEU B 474     177.657 164.438 210.963  1.00  0.280          H  
ATOM   7346  N   HIS B 475     180.193 165.113 214.149  1.00  0.170          N  
ATOM   7347  CA  HIS B 475     180.605 165.516 215.486  1.00  0.150          C  
ATOM   7348  C   HIS B 475     179.412 166.028 216.317  1.00  0.140          C  
ATOM   7349  O   HIS B 475     178.601 166.837 215.844  1.00  0.130          O  
ATOM   7350  CB  HIS B 475     181.660 166.622 215.366  1.00  0.220          C  
ATOM   7351  CG  HIS B 475     182.868 166.220 214.554  1.00  0.220          C  
ATOM   7352  ND1 HIS B 475     183.894 165.455 215.068  1.00  0.220          N  
ATOM   7353  CD2 HIS B 475     183.202 166.483 213.264  1.00  0.220          C  
ATOM   7354  CE1 HIS B 475     184.808 165.268 214.127  1.00  0.220          C  
ATOM   7355  NE2 HIS B 475     184.420 165.890 213.030  1.00  0.220          N  
ATOM   7356  H   HIS B 475     179.615 165.760 213.613  1.00  0.200          H  
ATOM   7357  HA  HIS B 475     181.043 164.668 216.009  1.00  0.180          H  
ATOM   7358 1HB  HIS B 475     181.211 167.494 214.888  1.00  0.260          H  
ATOM   7359 2HB  HIS B 475     181.991 166.924 216.358  1.00  0.260          H  
ATOM   7360  HD1 HIS B 475     183.810 164.844 215.855  1.00  0.260          H  
ATOM   7361  HD2 HIS B 475     182.710 167.043 212.472  1.00  0.260          H  
ATOM   7362  HE1 HIS B 475     185.705 164.686 214.337  1.00  0.260          H  
ATOM   7363  N   TRP B 476     179.333 165.606 217.589  1.00  0.190          N  
ATOM   7364  CA  TRP B 476     178.245 166.087 218.443  1.00  0.270          C  
ATOM   7365  C   TRP B 476     178.616 167.017 219.574  1.00  0.260          C  
ATOM   7366  O   TRP B 476     179.583 166.790 220.301  1.00  0.360          O  
ATOM   7367  CB  TRP B 476     177.514 164.941 219.114  1.00  0.350          C  
ATOM   7368  CG  TRP B 476     176.792 164.170 218.210  1.00  0.350          C  
ATOM   7369  CD1 TRP B 476     177.083 162.947 217.737  1.00  0.350          C  
ATOM   7370  CD2 TRP B 476     175.621 164.593 217.556  1.00  0.350          C  
ATOM   7371  NE1 TRP B 476     176.145 162.565 216.862  1.00  0.350          N  
ATOM   7372  CE2 TRP B 476     175.237 163.584 216.740  1.00  0.350          C  
ATOM   7373  CE3 TRP B 476     174.875 165.750 217.600  1.00  0.350          C  
ATOM   7374  CZ2 TRP B 476     174.151 163.687 215.990  1.00  0.350          C  
ATOM   7375  CZ3 TRP B 476     173.799 165.850 216.811  1.00  0.350          C  
ATOM   7376  CH2 TRP B 476     173.448 164.845 216.024  1.00  0.350          C  
ATOM   7377  H   TRP B 476     180.012 164.952 217.955  1.00  0.230          H  
ATOM   7378  HA  TRP B 476     177.542 166.625 217.809  1.00  0.320          H  
ATOM   7379 1HB  TRP B 476     178.226 164.290 219.629  1.00  0.420          H  
ATOM   7380 2HB  TRP B 476     176.826 165.334 219.866  1.00  0.420          H  
ATOM   7381  HD1 TRP B 476     177.945 162.349 218.032  1.00  0.420          H  
ATOM   7382  HE1 TRP B 476     176.159 161.652 216.382  1.00  0.420          H  
ATOM   7383  HE3 TRP B 476     175.159 166.567 218.253  1.00  0.420          H  
ATOM   7384  HZ2 TRP B 476     173.847 162.915 215.377  1.00  0.420          H  
ATOM   7385  HZ3 TRP B 476     173.227 166.777 216.842  1.00  0.420          H  
ATOM   7386  HH2 TRP B 476     172.589 164.952 215.389  1.00  0.420          H  
ATOM   7387  N   ARG B 477     177.745 167.998 219.782  1.00  0.290          N  
ATOM   7388  CA  ARG B 477     177.774 168.931 220.902  1.00  0.350          C  
ATOM   7389  C   ARG B 477     176.356 168.911 221.468  1.00  0.340          C  
ATOM   7390  O   ARG B 477     175.454 168.481 220.754  1.00  0.370          O  
ATOM   7391  CB  ARG B 477     178.182 170.328 220.446  1.00  0.470          C  
ATOM   7392  CG  ARG B 477     179.619 170.435 219.897  1.00  0.470          C  
ATOM   7393  CD  ARG B 477     179.958 171.829 219.454  1.00  0.470          C  
ATOM   7394  NE  ARG B 477     181.301 171.912 218.857  1.00  0.470          N  
ATOM   7395  CZ  ARG B 477     182.460 172.104 219.534  1.00  0.470          C  
ATOM   7396  NH1 ARG B 477     182.467 172.226 220.851  1.00  0.470          N  
ATOM   7397  NH2 ARG B 477     183.601 172.168 218.866  1.00  0.470          N  
ATOM   7398  H   ARG B 477     177.008 168.130 219.081  1.00  0.350          H  
ATOM   7399  HA  ARG B 477     178.474 168.578 221.660  1.00  0.420          H  
ATOM   7400 1HB  ARG B 477     177.514 170.651 219.651  1.00  0.560          H  
ATOM   7401 2HB  ARG B 477     178.078 171.031 221.268  1.00  0.560          H  
ATOM   7402 1HG  ARG B 477     180.325 170.122 220.663  1.00  0.560          H  
ATOM   7403 2HG  ARG B 477     179.720 169.782 219.028  1.00  0.560          H  
ATOM   7404 1HD  ARG B 477     179.237 172.137 218.689  1.00  0.560          H  
ATOM   7405 2HD  ARG B 477     179.899 172.518 220.291  1.00  0.560          H  
ATOM   7406  HE  ARG B 477     181.355 171.830 217.822  1.00  0.560          H  
ATOM   7407 1HH1 ARG B 477     181.606 172.180 221.372  1.00  0.560          H  
ATOM   7408 2HH1 ARG B 477     183.339 172.368 221.342  1.00  0.560          H  
ATOM   7409 1HH2 ARG B 477     183.601 172.076 217.855  1.00  0.560          H  
ATOM   7410 2HH2 ARG B 477     184.470 172.309 219.356  1.00  0.560          H  
ATOM   7411  N   GLU B 478     176.122 169.316 222.722  1.00  0.340          N  
ATOM   7412  CA  GLU B 478     174.731 169.229 223.172  1.00  0.340          C  
ATOM   7413  C   GLU B 478     174.190 170.228 224.182  1.00  0.310          C  
ATOM   7414  O   GLU B 478     174.755 170.419 225.260  1.00  0.290          O  
ATOM   7415  CB  GLU B 478     174.527 167.820 223.757  1.00  0.480          C  
ATOM   7416  CG  GLU B 478     173.143 167.509 224.308  1.00  0.480          C  
ATOM   7417  CD  GLU B 478     173.003 166.070 224.743  1.00  0.480          C  
ATOM   7418  OE1 GLU B 478     173.771 165.242 224.308  1.00  0.480          O  
ATOM   7419  OE2 GLU B 478     172.173 165.801 225.576  1.00  0.480          O  
ATOM   7420  H   GLU B 478     176.858 169.663 223.325  1.00  0.410          H  
ATOM   7421  HA  GLU B 478     174.117 169.353 222.295  1.00  0.410          H  
ATOM   7422 1HB  GLU B 478     174.749 167.080 222.995  1.00  0.570          H  
ATOM   7423 2HB  GLU B 478     175.239 167.667 224.567  1.00  0.570          H  
ATOM   7424 1HG  GLU B 478     172.944 168.146 225.170  1.00  0.570          H  
ATOM   7425 2HG  GLU B 478     172.394 167.727 223.554  1.00  0.570          H  
ATOM   7426  N   ILE B 479     173.020 170.789 223.832  1.00  0.310          N  
ATOM   7427  CA  ILE B 479     172.215 171.655 224.680  1.00  0.290          C  
ATOM   7428  C   ILE B 479     170.758 171.112 224.969  1.00  0.330          C  
ATOM   7429  O   ILE B 479     170.482 170.901 226.149  1.00  0.350          O  
ATOM   7430  CB  ILE B 479     172.239 173.110 224.168  1.00  0.410          C  
ATOM   7431  CG1 ILE B 479     173.698 173.652 224.214  1.00  0.410          C  
ATOM   7432  CG2 ILE B 479     171.280 173.974 225.016  1.00  0.410          C  
ATOM   7433  CD1 ILE B 479     173.900 174.998 223.542  1.00  0.410          C  
ATOM   7434  H   ILE B 479     172.678 170.635 222.895  1.00  0.370          H  
ATOM   7435  HA  ILE B 479     172.712 171.695 225.647  1.00  0.350          H  
ATOM   7436  HB  ILE B 479     171.978 173.116 223.140  1.00  0.500          H  
ATOM   7437 1HG1 ILE B 479     174.012 173.725 225.254  1.00  0.500          H  
ATOM   7438 2HG1 ILE B 479     174.346 172.951 223.707  1.00  0.500          H  
ATOM   7439 1HG2 ILE B 479     171.278 174.996 224.662  1.00  0.500          H  
ATOM   7440 2HG2 ILE B 479     170.276 173.587 224.954  1.00  0.500          H  
ATOM   7441 3HG2 ILE B 479     171.605 173.951 226.057  1.00  0.500          H  
ATOM   7442 1HD1 ILE B 479     174.950 175.278 223.612  1.00  0.500          H  
ATOM   7443 2HD1 ILE B 479     173.617 174.921 222.483  1.00  0.500          H  
ATOM   7444 3HD1 ILE B 479     173.301 175.762 224.019  1.00  0.500          H  
ATOM   7445  N   HIS B 480     169.777 170.872 224.006  1.00  0.350          N  
ATOM   7446  CA  HIS B 480     169.653 171.065 222.528  1.00  0.340          C  
ATOM   7447  C   HIS B 480     170.746 170.453 221.685  1.00  0.370          C  
ATOM   7448  O   HIS B 480     171.761 171.074 221.425  1.00  0.330          O  
ATOM   7449  CB  HIS B 480     169.322 172.509 222.110  1.00  0.480          C  
ATOM   7450  CG  HIS B 480     168.003 172.986 222.662  1.00  0.480          C  
ATOM   7451  ND1 HIS B 480     166.779 172.433 222.286  1.00  0.480          N  
ATOM   7452  CD2 HIS B 480     167.710 173.969 223.549  1.00  0.480          C  
ATOM   7453  CE1 HIS B 480     165.809 173.056 222.927  1.00  0.480          C  
ATOM   7454  NE2 HIS B 480     166.345 173.991 223.697  1.00  0.480          N  
ATOM   7455  H   HIS B 480     168.927 170.502 224.409  1.00  0.420          H  
ATOM   7456  HA  HIS B 480     168.758 170.522 222.222  1.00  0.410          H  
ATOM   7457 1HB  HIS B 480     170.054 173.202 222.397  1.00  0.580          H  
ATOM   7458 2HB  HIS B 480     169.258 172.551 221.020  1.00  0.580          H  
ATOM   7459  HD1 HIS B 480     166.582 171.634 221.654  1.00  0.580          H  
ATOM   7460  HD2 HIS B 480     168.324 174.674 224.105  1.00  0.580          H  
ATOM   7461  HE1 HIS B 480     164.771 172.761 222.766  1.00  0.580          H  
ATOM   7462  N   LEU B 481     170.615 169.184 221.367  1.00  0.450          N  
ATOM   7463  CA  LEU B 481     171.663 168.482 220.644  1.00  0.490          C  
ATOM   7464  C   LEU B 481     172.035 169.215 219.326  1.00  0.490          C  
ATOM   7465  O   LEU B 481     171.187 169.529 218.484  1.00  0.530          O  
ATOM   7466  CB  LEU B 481     171.157 167.035 220.471  1.00  0.670          C  
ATOM   7467  CG  LEU B 481     172.024 166.017 219.833  1.00  0.670          C  
ATOM   7468  CD1 LEU B 481     173.250 165.718 220.680  1.00  0.670          C  
ATOM   7469  CD2 LEU B 481     171.210 164.765 219.654  1.00  0.670          C  
ATOM   7470  H   LEU B 481     169.748 168.709 221.585  1.00  0.540          H  
ATOM   7471  HA  LEU B 481     172.537 168.443 221.264  1.00  0.590          H  
ATOM   7472 1HB  LEU B 481     170.919 166.656 221.463  1.00  0.800          H  
ATOM   7473 2HB  LEU B 481     170.245 167.059 219.906  1.00  0.800          H  
ATOM   7474  HG  LEU B 481     172.329 166.381 218.895  1.00  0.800          H  
ATOM   7475 1HD1 LEU B 481     173.860 164.960 220.189  1.00  0.800          H  
ATOM   7476 2HD1 LEU B 481     173.839 166.610 220.806  1.00  0.800          H  
ATOM   7477 3HD1 LEU B 481     172.943 165.349 221.660  1.00  0.800          H  
ATOM   7478 1HD2 LEU B 481     171.813 164.001 219.156  1.00  0.800          H  
ATOM   7479 2HD2 LEU B 481     170.888 164.395 220.615  1.00  0.800          H  
ATOM   7480 3HD2 LEU B 481     170.340 165.005 219.051  1.00  0.800          H  
ATOM   7481  N   GLU B 482     173.336 169.494 219.157  1.00  0.450          N  
ATOM   7482  CA  GLU B 482     173.827 170.224 217.987  1.00  0.480          C  
ATOM   7483  C   GLU B 482     174.785 169.398 217.150  1.00  0.370          C  
ATOM   7484  O   GLU B 482     175.735 168.772 217.635  1.00  0.310          O  
ATOM   7485  CB  GLU B 482     174.544 171.531 218.374  1.00  0.660          C  
ATOM   7486  CG  GLU B 482     173.685 172.622 219.031  1.00  0.660          C  
ATOM   7487  CD  GLU B 482     174.462 173.914 219.281  1.00  0.660          C  
ATOM   7488  OE1 GLU B 482     175.619 173.949 218.938  1.00  0.660          O  
ATOM   7489  OE2 GLU B 482     173.897 174.853 219.795  1.00  0.660          O  
ATOM   7490  H   GLU B 482     174.003 169.186 219.864  1.00  0.540          H  
ATOM   7491  HA  GLU B 482     172.975 170.481 217.357  1.00  0.580          H  
ATOM   7492 1HB  GLU B 482     175.339 171.297 219.073  1.00  0.790          H  
ATOM   7493 2HB  GLU B 482     175.008 171.959 217.486  1.00  0.790          H  
ATOM   7494 1HG  GLU B 482     172.820 172.829 218.396  1.00  0.790          H  
ATOM   7495 2HG  GLU B 482     173.324 172.248 219.976  1.00  0.790          H  
ATOM   7496  N   LEU B 483     174.542 169.427 215.863  1.00  0.340          N  
ATOM   7497  CA  LEU B 483     175.329 168.686 214.907  1.00  0.240          C  
ATOM   7498  C   LEU B 483     176.267 169.524 214.087  1.00  0.250          C  
ATOM   7499  O   LEU B 483     175.878 170.564 213.553  1.00  0.280          O  
ATOM   7500  CB  LEU B 483     174.369 167.960 213.985  1.00  0.380          C  
ATOM   7501  CG  LEU B 483     174.888 167.262 212.832  1.00  0.380          C  
ATOM   7502  CD1 LEU B 483     175.754 166.154 213.226  1.00  0.380          C  
ATOM   7503  CD2 LEU B 483     173.713 166.704 212.065  1.00  0.380          C  
ATOM   7504  H   LEU B 483     173.751 169.981 215.528  1.00  0.410          H  
ATOM   7505  HA  LEU B 483     175.923 167.956 215.459  1.00  0.290          H  
ATOM   7506 1HB  LEU B 483     173.865 167.251 214.546  1.00  0.450          H  
ATOM   7507 2HB  LEU B 483     173.662 168.696 213.619  1.00  0.450          H  
ATOM   7508  HG  LEU B 483     175.446 167.947 212.226  1.00  0.450          H  
ATOM   7509 1HD1 LEU B 483     176.075 165.715 212.331  1.00  0.450          H  
ATOM   7510 2HD1 LEU B 483     176.618 166.486 213.784  1.00  0.450          H  
ATOM   7511 3HD1 LEU B 483     175.210 165.448 213.823  1.00  0.450          H  
ATOM   7512 1HD2 LEU B 483     174.071 166.174 211.186  1.00  0.450          H  
ATOM   7513 2HD2 LEU B 483     173.156 166.013 212.699  1.00  0.450          H  
ATOM   7514 3HD2 LEU B 483     173.057 167.517 211.759  1.00  0.450          H  
ATOM   7515  N   GLU B 484     177.490 169.027 213.939  1.00  0.240          N  
ATOM   7516  CA  GLU B 484     178.494 169.609 213.065  1.00  0.240          C  
ATOM   7517  C   GLU B 484     179.122 168.500 212.210  1.00  0.260          C  
ATOM   7518  O   GLU B 484     179.201 167.345 212.648  1.00  0.270          O  
ATOM   7519  CB  GLU B 484     179.559 170.334 213.901  1.00  0.340          C  
ATOM   7520  CG  GLU B 484     179.033 171.569 214.668  1.00  0.340          C  
ATOM   7521  CD  GLU B 484     180.071 172.251 215.533  1.00  0.340          C  
ATOM   7522  OE1 GLU B 484     181.037 171.618 215.887  1.00  0.340          O  
ATOM   7523  OE2 GLU B 484     179.896 173.404 215.844  1.00  0.340          O  
ATOM   7524  H   GLU B 484     177.755 168.204 214.494  1.00  0.290          H  
ATOM   7525  HA  GLU B 484     178.019 170.327 212.404  1.00  0.290          H  
ATOM   7526 1HB  GLU B 484     179.975 169.641 214.631  1.00  0.400          H  
ATOM   7527 2HB  GLU B 484     180.372 170.657 213.251  1.00  0.400          H  
ATOM   7528 1HG  GLU B 484     178.641 172.285 213.945  1.00  0.400          H  
ATOM   7529 2HG  GLU B 484     178.209 171.258 215.306  1.00  0.400          H  
ATOM   7530  N   TRP B 485     179.603 168.832 211.014  1.00  0.270          N  
ATOM   7531  CA  TRP B 485     180.349 167.825 210.246  1.00  0.280          C  
ATOM   7532  C   TRP B 485     181.351 168.418 209.271  1.00  0.290          C  
ATOM   7533  O   TRP B 485     181.329 169.618 208.974  1.00  0.320          O  
ATOM   7534  CB  TRP B 485     179.454 166.844 209.461  1.00  0.390          C  
ATOM   7535  CG  TRP B 485     178.617 167.402 208.398  1.00  0.390          C  
ATOM   7536  CD1 TRP B 485     178.979 167.577 207.102  1.00  0.390          C  
ATOM   7537  CD2 TRP B 485     177.251 167.790 208.480  1.00  0.390          C  
ATOM   7538  NE1 TRP B 485     177.945 168.076 206.397  1.00  0.390          N  
ATOM   7539  CE2 TRP B 485     176.873 168.200 207.215  1.00  0.390          C  
ATOM   7540  CE3 TRP B 485     176.339 167.817 209.495  1.00  0.390          C  
ATOM   7541  CZ2 TRP B 485     175.611 168.638 206.945  1.00  0.390          C  
ATOM   7542  CZ3 TRP B 485     175.064 168.273 209.223  1.00  0.390          C  
ATOM   7543  CH2 TRP B 485     174.716 168.671 207.989  1.00  0.390          C  
ATOM   7544  H   TRP B 485     179.458 169.787 210.664  1.00  0.320          H  
ATOM   7545  HA  TRP B 485     180.913 167.224 210.955  1.00  0.340          H  
ATOM   7546 1HB  TRP B 485     180.071 166.091 208.989  1.00  0.470          H  
ATOM   7547 2HB  TRP B 485     178.809 166.327 210.155  1.00  0.470          H  
ATOM   7548  HD1 TRP B 485     179.964 167.361 206.693  1.00  0.470          H  
ATOM   7549  HE1 TRP B 485     177.965 168.330 205.407  1.00  0.470          H  
ATOM   7550  HE3 TRP B 485     176.632 167.495 210.481  1.00  0.470          H  
ATOM   7551  HZ2 TRP B 485     175.323 168.958 205.948  1.00  0.470          H  
ATOM   7552  HZ3 TRP B 485     174.344 168.318 210.017  1.00  0.470          H  
ATOM   7553  HH2 TRP B 485     173.712 169.026 207.827  1.00  0.470          H  
ATOM   7554  N   GLN B 486     182.226 167.540 208.767  1.00  0.270          N  
ATOM   7555  CA  GLN B 486     183.219 167.868 207.741  1.00  0.300          C  
ATOM   7556  C   GLN B 486     183.281 166.793 206.661  1.00  0.280          C  
ATOM   7557  O   GLN B 486     183.161 165.592 206.932  1.00  0.380          O  
ATOM   7558  CB  GLN B 486     184.619 168.037 208.359  1.00  0.410          C  
ATOM   7559  CG  GLN B 486     184.759 169.195 209.339  1.00  0.410          C  
ATOM   7560  CD  GLN B 486     184.793 170.553 208.647  1.00  0.410          C  
ATOM   7561  OE1 GLN B 486     185.859 171.042 208.258  1.00  0.410          O  
ATOM   7562  NE2 GLN B 486     183.630 171.150 208.463  1.00  0.410          N  
ATOM   7563  H   GLN B 486     182.173 166.583 209.134  1.00  0.320          H  
ATOM   7564  HA  GLN B 486     182.925 168.795 207.254  1.00  0.360          H  
ATOM   7565 1HB  GLN B 486     184.892 167.122 208.887  1.00  0.490          H  
ATOM   7566 2HB  GLN B 486     185.349 168.184 207.561  1.00  0.490          H  
ATOM   7567 1HG  GLN B 486     183.930 169.187 210.037  1.00  0.490          H  
ATOM   7568 2HG  GLN B 486     185.694 169.073 209.883  1.00  0.490          H  
ATOM   7569 1HE2 GLN B 486     183.589 172.036 208.016  1.00  0.490          H  
ATOM   7570 2HE2 GLN B 486     182.769 170.686 208.758  1.00  0.490          H  
ATOM   7571  N   HIS B 487     183.516 167.228 205.428  1.00  0.170          N  
ATOM   7572  CA  HIS B 487     183.615 166.318 204.300  1.00  0.160          C  
ATOM   7573  C   HIS B 487     185.053 166.370 203.745  1.00  0.150          C  
ATOM   7574  O   HIS B 487     185.540 167.463 203.467  1.00  0.160          O  
ATOM   7575  CB  HIS B 487     182.584 166.725 203.240  1.00  0.230          C  
ATOM   7576  CG  HIS B 487     182.522 165.816 202.085  1.00  0.230          C  
ATOM   7577  ND1 HIS B 487     181.957 164.564 202.160  1.00  0.230          N  
ATOM   7578  CD2 HIS B 487     182.939 165.967 200.820  1.00  0.230          C  
ATOM   7579  CE1 HIS B 487     182.048 163.980 201.000  1.00  0.230          C  
ATOM   7580  NE2 HIS B 487     182.643 164.808 200.161  1.00  0.230          N  
ATOM   7581  H   HIS B 487     183.616 168.223 205.269  1.00  0.200          H  
ATOM   7582  HA  HIS B 487     183.349 165.324 204.616  1.00  0.190          H  
ATOM   7583 1HB  HIS B 487     181.591 166.765 203.695  1.00  0.270          H  
ATOM   7584 2HB  HIS B 487     182.814 167.724 202.870  1.00  0.270          H  
ATOM   7585  HD1 HIS B 487     181.259 164.290 202.817  1.00  0.270          H  
ATOM   7586  HD2 HIS B 487     183.435 166.792 200.302  1.00  0.270          H  
ATOM   7587  HE1 HIS B 487     181.651 162.980 200.872  1.00  0.270          H  
ATOM   7588  N   PRO B 488     185.787 165.229 203.663  1.00  0.140          N  
ATOM   7589  CA  PRO B 488     187.160 165.109 203.170  1.00  0.150          C  
ATOM   7590  C   PRO B 488     187.467 165.690 201.785  1.00  0.170          C  
ATOM   7591  O   PRO B 488     188.601 166.106 201.547  1.00  0.180          O  
ATOM   7592  CB  PRO B 488     187.356 163.590 203.139  1.00  0.220          C  
ATOM   7593  CG  PRO B 488     186.460 163.068 204.214  1.00  0.220          C  
ATOM   7594  CD  PRO B 488     185.246 163.954 204.180  1.00  0.220          C  
ATOM   7595  HA  PRO B 488     187.832 165.559 203.914  1.00  0.180          H  
ATOM   7596 1HB  PRO B 488     187.120 163.206 202.153  1.00  0.270          H  
ATOM   7597 2HB  PRO B 488     188.415 163.353 203.322  1.00  0.270          H  
ATOM   7598 1HG  PRO B 488     186.206 162.009 204.030  1.00  0.270          H  
ATOM   7599 2HG  PRO B 488     186.974 163.101 205.186  1.00  0.270          H  
ATOM   7600 1HD  PRO B 488     184.459 163.533 203.520  1.00  0.270          H  
ATOM   7601 2HD  PRO B 488     184.932 164.066 205.227  1.00  0.270          H  
ATOM   7602  N   SER B 489     186.508 165.699 200.858  1.00  0.190          N  
ATOM   7603  CA  SER B 489     186.819 166.253 199.550  1.00  0.210          C  
ATOM   7604  C   SER B 489     186.697 167.759 199.524  1.00  0.220          C  
ATOM   7605  O   SER B 489     185.686 168.338 199.926  1.00  0.220          O  
ATOM   7606  CB  SER B 489     185.971 165.661 198.454  1.00  0.290          C  
ATOM   7607  OG  SER B 489     186.196 166.351 197.242  1.00  0.290          O  
ATOM   7608  H   SER B 489     185.580 165.334 201.022  1.00  0.230          H  
ATOM   7609  HA  SER B 489     187.856 166.004 199.319  1.00  0.250          H  
ATOM   7610 1HB  SER B 489     186.221 164.609 198.331  1.00  0.340          H  
ATOM   7611 2HB  SER B 489     184.926 165.717 198.716  1.00  0.340          H  
ATOM   7612  HG  SER B 489     185.798 165.805 196.553  1.00  0.340          H  
ATOM   7613  N   SER B 490     187.736 168.395 199.008  1.00  0.230          N  
ATOM   7614  CA  SER B 490     187.817 169.836 198.884  1.00  0.240          C  
ATOM   7615  C   SER B 490     187.133 170.375 197.636  1.00  0.240          C  
ATOM   7616  O   SER B 490     187.048 171.589 197.457  1.00  0.260          O  
ATOM   7617  CB  SER B 490     189.272 170.254 198.873  1.00  0.330          C  
ATOM   7618  OG  SER B 490     189.919 169.776 197.722  1.00  0.330          O  
ATOM   7619  H   SER B 490     188.532 167.850 198.701  1.00  0.280          H  
ATOM   7620  HA  SER B 490     187.331 170.275 199.756  1.00  0.290          H  
ATOM   7621 1HB  SER B 490     189.339 171.341 198.908  1.00  0.400          H  
ATOM   7622 2HB  SER B 490     189.768 169.865 199.762  1.00  0.400          H  
ATOM   7623  HG  SER B 490     190.836 170.063 197.794  1.00  0.400          H  
ATOM   7624  N   TRP B 491     186.665 169.486 196.749  1.00  0.240          N  
ATOM   7625  CA  TRP B 491     186.081 169.943 195.488  1.00  0.250          C  
ATOM   7626  C   TRP B 491     184.989 170.986 195.678  1.00  0.260          C  
ATOM   7627  O   TRP B 491     185.053 172.075 195.102  1.00  0.280          O  
ATOM   7628  CB  TRP B 491     185.505 168.764 194.694  1.00  0.350          C  
ATOM   7629  CG  TRP B 491     184.748 169.215 193.493  1.00  0.350          C  
ATOM   7630  CD1 TRP B 491     183.399 169.286 193.391  1.00  0.350          C  
ATOM   7631  CD2 TRP B 491     185.267 169.698 192.236  1.00  0.350          C  
ATOM   7632  NE1 TRP B 491     183.043 169.785 192.187  1.00  0.350          N  
ATOM   7633  CE2 TRP B 491     184.169 170.046 191.459  1.00  0.350          C  
ATOM   7634  CE3 TRP B 491     186.556 169.875 191.721  1.00  0.350          C  
ATOM   7635  CZ2 TRP B 491     184.307 170.565 190.187  1.00  0.350          C  
ATOM   7636  CZ3 TRP B 491     186.695 170.392 190.442  1.00  0.350          C  
ATOM   7637  CH2 TRP B 491     185.597 170.729 189.694  1.00  0.350          C  
ATOM   7638  H   TRP B 491     186.720 168.491 196.966  1.00  0.290          H  
ATOM   7639  HA  TRP B 491     186.875 170.395 194.895  1.00  0.300          H  
ATOM   7640 1HB  TRP B 491     186.310 168.107 194.374  1.00  0.420          H  
ATOM   7641 2HB  TRP B 491     184.836 168.185 195.328  1.00  0.420          H  
ATOM   7642  HD1 TRP B 491     182.698 169.005 194.172  1.00  0.420          H  
ATOM   7643  HE1 TRP B 491     182.052 169.957 191.898  1.00  0.420          H  
ATOM   7644  HE3 TRP B 491     187.431 169.613 192.311  1.00  0.420          H  
ATOM   7645  HZ2 TRP B 491     183.451 170.836 189.584  1.00  0.420          H  
ATOM   7646  HZ3 TRP B 491     187.701 170.527 190.045  1.00  0.420          H  
ATOM   7647  HH2 TRP B 491     185.740 171.134 188.693  1.00  0.420          H  
ATOM   7648  N   ALA B 492     183.969 170.646 196.455  1.00  0.240          N  
ATOM   7649  CA  ALA B 492     182.882 171.566 196.726  1.00  0.250          C  
ATOM   7650  C   ALA B 492     182.064 171.071 197.891  1.00  0.250          C  
ATOM   7651  O   ALA B 492     181.869 169.865 198.060  1.00  0.360          O  
ATOM   7652  CB  ALA B 492     181.989 171.717 195.516  1.00  0.350          C  
ATOM   7653  H   ALA B 492     183.979 169.740 196.895  1.00  0.290          H  
ATOM   7654  HA  ALA B 492     183.306 172.535 196.992  1.00  0.300          H  
ATOM   7655 1HB  ALA B 492     181.192 172.401 195.740  1.00  0.420          H  
ATOM   7656 2HB  ALA B 492     182.556 172.094 194.664  1.00  0.420          H  
ATOM   7657 3HB  ALA B 492     181.582 170.758 195.270  1.00  0.420          H  
ATOM   7658  N   ALA B 493     181.515 172.001 198.658  1.00  0.260          N  
ATOM   7659  CA  ALA B 493     180.593 171.635 199.720  1.00  0.240          C  
ATOM   7660  C   ALA B 493     179.193 171.891 199.225  1.00  0.250          C  
ATOM   7661  O   ALA B 493     178.274 171.112 199.442  1.00  0.230          O  
ATOM   7662  CB  ALA B 493     180.867 172.427 200.983  1.00  0.340          C  
ATOM   7663  H   ALA B 493     181.700 172.986 198.459  1.00  0.310          H  
ATOM   7664  HA  ALA B 493     180.700 170.571 199.931  1.00  0.290          H  
ATOM   7665 1HB  ALA B 493     180.167 172.138 201.766  1.00  0.410          H  
ATOM   7666 2HB  ALA B 493     181.881 172.226 201.319  1.00  0.410          H  
ATOM   7667 3HB  ALA B 493     180.755 173.489 200.774  1.00  0.410          H  
ATOM   7668  N   GLN B 494     179.055 172.988 198.504  1.00  0.300          N  
ATOM   7669  CA  GLN B 494     177.803 173.505 197.973  1.00  0.320          C  
ATOM   7670  C   GLN B 494     177.200 172.602 196.902  1.00  0.310          C  
ATOM   7671  O   GLN B 494     176.053 172.779 196.502  1.00  0.320          O  
ATOM   7672  CB  GLN B 494     178.047 174.923 197.436  1.00  0.440          C  
ATOM   7673  CG  GLN B 494     178.938 174.990 196.190  1.00  0.440          C  
ATOM   7674  CD  GLN B 494     180.462 175.015 196.481  1.00  0.440          C  
ATOM   7675  OE1 GLN B 494     180.972 174.527 197.529  1.00  0.440          O  
ATOM   7676  NE2 GLN B 494     181.203 175.547 195.520  1.00  0.440          N  
ATOM   7677  H   GLN B 494     179.885 173.544 198.347  1.00  0.360          H  
ATOM   7678  HA  GLN B 494     177.084 173.567 198.790  1.00  0.380          H  
ATOM   7679 1HB  GLN B 494     177.090 175.384 197.189  1.00  0.530          H  
ATOM   7680 2HB  GLN B 494     178.509 175.529 198.214  1.00  0.530          H  
ATOM   7681 1HG  GLN B 494     178.718 174.176 195.546  1.00  0.530          H  
ATOM   7682 2HG  GLN B 494     178.698 175.917 195.672  1.00  0.530          H  
ATOM   7683 1HE2 GLN B 494     182.201 175.584 195.609  1.00  0.530          H  
ATOM   7684 2HE2 GLN B 494     180.770 175.886 194.677  1.00  0.530          H  
ATOM   7685  N   GLU B 495     178.003 171.670 196.397  1.00  0.300          N  
ATOM   7686  CA  GLU B 495     177.576 170.718 195.393  1.00  0.280          C  
ATOM   7687  C   GLU B 495     177.289 169.371 196.042  1.00  0.280          C  
ATOM   7688  O   GLU B 495     176.988 168.400 195.350  1.00  0.280          O  
ATOM   7689  CB  GLU B 495     178.646 170.548 194.323  1.00  0.400          C  
ATOM   7690  CG  GLU B 495     178.959 171.829 193.576  1.00  0.400          C  
ATOM   7691  CD  GLU B 495     179.986 171.697 192.504  1.00  0.400          C  
ATOM   7692  OE1 GLU B 495     180.353 170.597 192.164  1.00  0.400          O  
ATOM   7693  OE2 GLU B 495     180.424 172.716 192.028  1.00  0.400          O  
ATOM   7694  H   GLU B 495     178.942 171.596 196.763  1.00  0.360          H  
ATOM   7695  HA  GLU B 495     176.659 171.080 194.926  1.00  0.340          H  
ATOM   7696 1HB  GLU B 495     179.539 170.173 194.781  1.00  0.480          H  
ATOM   7697 2HB  GLU B 495     178.327 169.797 193.614  1.00  0.480          H  
ATOM   7698 1HG  GLU B 495     178.040 172.230 193.157  1.00  0.480          H  
ATOM   7699 2HG  GLU B 495     179.327 172.534 194.281  1.00  0.480          H  
ATOM   7700  N   THR B 496     177.423 169.286 197.366  1.00  0.280          N  
ATOM   7701  CA  THR B 496     177.242 168.020 198.051  1.00  0.280          C  
ATOM   7702  C   THR B 496     175.955 167.979 198.875  1.00  0.280          C  
ATOM   7703  O   THR B 496     175.676 168.834 199.732  1.00  0.280          O  
ATOM   7704  CB  THR B 496     178.454 167.716 198.962  1.00  0.390          C  
ATOM   7705  OG1 THR B 496     179.657 167.639 198.179  1.00  0.390          O  
ATOM   7706  CG2 THR B 496     178.258 166.387 199.633  1.00  0.390          C  
ATOM   7707  H   THR B 496     177.661 170.103 197.927  1.00  0.340          H  
ATOM   7708  HA  THR B 496     177.178 167.228 197.308  1.00  0.340          H  
ATOM   7709  HB  THR B 496     178.563 168.495 199.715  1.00  0.470          H  
ATOM   7710  HG1 THR B 496     179.978 168.537 197.982  1.00  0.470          H  
ATOM   7711 1HG2 THR B 496     179.128 166.178 200.256  1.00  0.470          H  
ATOM   7712 2HG2 THR B 496     177.368 166.396 200.255  1.00  0.470          H  
ATOM   7713 3HG2 THR B 496     178.156 165.619 198.876  1.00  0.470          H  
ATOM   7714  N   CYS B 497     175.168 166.945 198.604  1.00  0.280          N  
ATOM   7715  CA  CYS B 497     173.912 166.678 199.271  1.00  0.280          C  
ATOM   7716  C   CYS B 497     174.222 165.812 200.453  1.00  0.250          C  
ATOM   7717  O   CYS B 497     175.029 164.889 200.335  1.00  0.250          O  
ATOM   7718  CB  CYS B 497     172.989 165.875 198.367  1.00  0.390          C  
ATOM   7719  SG  CYS B 497     172.607 166.653 196.837  1.00  0.390          S  
ATOM   7720  H   CYS B 497     175.482 166.300 197.885  1.00  0.340          H  
ATOM   7721  HA  CYS B 497     173.446 167.603 199.605  1.00  0.340          H  
ATOM   7722 1HB  CYS B 497     173.449 164.921 198.148  1.00  0.470          H  
ATOM   7723 2HB  CYS B 497     172.056 165.679 198.890  1.00  0.470          H  
ATOM   7724  HG  CYS B 497     173.848 166.522 196.340  1.00  0.470          H  
ATOM   7725  N   TYR B 498     173.524 166.009 201.553  1.00  0.250          N  
ATOM   7726  CA  TYR B 498     173.748 165.139 202.692  1.00  0.230          C  
ATOM   7727  C   TYR B 498     172.460 164.503 203.167  1.00  0.220          C  
ATOM   7728  O   TYR B 498     171.379 165.065 203.006  1.00  0.220          O  
ATOM   7729  CB  TYR B 498     174.397 165.909 203.844  1.00  0.330          C  
ATOM   7730  CG  TYR B 498     175.758 166.495 203.507  1.00  0.330          C  
ATOM   7731  CD1 TYR B 498     175.840 167.808 203.066  1.00  0.330          C  
ATOM   7732  CD2 TYR B 498     176.917 165.729 203.620  1.00  0.330          C  
ATOM   7733  CE1 TYR B 498     177.058 168.361 202.746  1.00  0.330          C  
ATOM   7734  CE2 TYR B 498     178.144 166.284 203.298  1.00  0.330          C  
ATOM   7735  CZ  TYR B 498     178.214 167.601 202.861  1.00  0.330          C  
ATOM   7736  OH  TYR B 498     179.429 168.166 202.534  1.00  0.330          O  
ATOM   7737  H   TYR B 498     172.859 166.772 201.613  1.00  0.300          H  
ATOM   7738  HA  TYR B 498     174.415 164.334 202.399  1.00  0.280          H  
ATOM   7739 1HB  TYR B 498     173.741 166.727 204.147  1.00  0.400          H  
ATOM   7740 2HB  TYR B 498     174.504 165.250 204.698  1.00  0.400          H  
ATOM   7741  HD1 TYR B 498     174.933 168.408 202.971  1.00  0.400          H  
ATOM   7742  HD2 TYR B 498     176.858 164.693 203.957  1.00  0.400          H  
ATOM   7743  HE1 TYR B 498     177.110 169.393 202.401  1.00  0.400          H  
ATOM   7744  HE2 TYR B 498     179.052 165.687 203.384  1.00  0.400          H  
ATOM   7745  HH  TYR B 498     179.291 169.076 202.248  1.00  0.400          H  
ATOM   7746  N   GLN B 499     172.594 163.329 203.765  1.00  0.210          N  
ATOM   7747  CA  GLN B 499     171.496 162.649 204.441  1.00  0.190          C  
ATOM   7748  C   GLN B 499     171.873 162.278 205.838  1.00  0.210          C  
ATOM   7749  O   GLN B 499     172.961 161.748 206.100  1.00  0.210          O  
ATOM   7750  CB  GLN B 499     171.062 161.371 203.732  1.00  0.270          C  
ATOM   7751  CG  GLN B 499     170.381 161.599 202.488  1.00  0.270          C  
ATOM   7752  CD  GLN B 499     170.054 160.351 201.760  1.00  0.270          C  
ATOM   7753  OE1 GLN B 499     170.861 159.402 201.682  1.00  0.270          O  
ATOM   7754  NE2 GLN B 499     168.844 160.328 201.202  1.00  0.270          N  
ATOM   7755  H   GLN B 499     173.524 162.904 203.760  1.00  0.250          H  
ATOM   7756  HA  GLN B 499     170.642 163.326 204.497  1.00  0.230          H  
ATOM   7757 1HB  GLN B 499     171.940 160.757 203.528  1.00  0.330          H  
ATOM   7758 2HB  GLN B 499     170.401 160.801 204.384  1.00  0.330          H  
ATOM   7759 1HG  GLN B 499     169.441 162.057 202.724  1.00  0.330          H  
ATOM   7760 2HG  GLN B 499     170.951 162.254 201.909  1.00  0.330          H  
ATOM   7761 1HE2 GLN B 499     168.537 159.533 200.684  1.00  0.330          H  
ATOM   7762 2HE2 GLN B 499     168.218 161.154 201.282  1.00  0.330          H  
ATOM   7763  N   LEU B 500     170.934 162.500 206.733  1.00  0.190          N  
ATOM   7764  CA  LEU B 500     171.119 162.162 208.118  1.00  0.190          C  
ATOM   7765  C   LEU B 500     170.101 161.136 208.582  1.00  0.200          C  
ATOM   7766  O   LEU B 500     168.892 161.371 208.525  1.00  0.340          O  
ATOM   7767  CB  LEU B 500     170.945 163.435 208.951  1.00  0.270          C  
ATOM   7768  CG  LEU B 500     171.847 164.646 208.618  1.00  0.270          C  
ATOM   7769  CD1 LEU B 500     171.433 165.819 209.468  1.00  0.270          C  
ATOM   7770  CD2 LEU B 500     173.265 164.335 208.879  1.00  0.270          C  
ATOM   7771  H   LEU B 500     170.066 162.962 206.447  1.00  0.230          H  
ATOM   7772  HA  LEU B 500     172.111 161.736 208.258  1.00  0.230          H  
ATOM   7773 1HB  LEU B 500     169.918 163.764 208.837  1.00  0.320          H  
ATOM   7774 2HB  LEU B 500     171.098 163.186 209.968  1.00  0.320          H  
ATOM   7775  HG  LEU B 500     171.722 164.903 207.572  1.00  0.320          H  
ATOM   7776 1HD1 LEU B 500     172.058 166.674 209.235  1.00  0.320          H  
ATOM   7777 2HD1 LEU B 500     170.386 166.064 209.273  1.00  0.320          H  
ATOM   7778 3HD1 LEU B 500     171.561 165.570 210.505  1.00  0.320          H  
ATOM   7779 1HD2 LEU B 500     173.867 165.209 208.634  1.00  0.320          H  
ATOM   7780 2HD2 LEU B 500     173.394 164.095 209.902  1.00  0.320          H  
ATOM   7781 3HD2 LEU B 500     173.561 163.494 208.271  1.00  0.320          H  
ATOM   7782  N   ARG B 501     170.575 159.995 209.065  1.00  0.170          N  
ATOM   7783  CA  ARG B 501     169.655 158.983 209.582  1.00  0.210          C  
ATOM   7784  C   ARG B 501     169.808 158.815 211.071  1.00  0.400          C  
ATOM   7785  O   ARG B 501     170.908 158.630 211.598  1.00  0.620          O  
ATOM   7786  CB  ARG B 501     169.794 157.651 208.883  1.00  0.280          C  
ATOM   7787  CG  ARG B 501     169.228 157.641 207.499  1.00  0.280          C  
ATOM   7788  CD  ARG B 501     169.295 156.297 206.882  1.00  0.280          C  
ATOM   7789  NE  ARG B 501     168.720 156.300 205.543  1.00  0.280          N  
ATOM   7790  CZ  ARG B 501     168.562 155.211 204.761  1.00  0.280          C  
ATOM   7791  NH1 ARG B 501     168.948 154.022 205.182  1.00  0.280          N  
ATOM   7792  NH2 ARG B 501     168.014 155.344 203.563  1.00  0.280          N  
ATOM   7793  H   ARG B 501     171.592 159.841 209.055  1.00  0.200          H  
ATOM   7794  HA  ARG B 501     168.634 159.320 209.404  1.00  0.250          H  
ATOM   7795 1HB  ARG B 501     170.851 157.386 208.813  1.00  0.330          H  
ATOM   7796 2HB  ARG B 501     169.299 156.882 209.467  1.00  0.330          H  
ATOM   7797 1HG  ARG B 501     168.183 157.934 207.558  1.00  0.330          H  
ATOM   7798 2HG  ARG B 501     169.752 158.357 206.892  1.00  0.330          H  
ATOM   7799 1HD  ARG B 501     170.326 155.964 206.829  1.00  0.330          H  
ATOM   7800 2HD  ARG B 501     168.731 155.600 207.490  1.00  0.330          H  
ATOM   7801  HE  ARG B 501     168.410 157.191 205.175  1.00  0.330          H  
ATOM   7802 1HH1 ARG B 501     169.367 153.916 206.094  1.00  0.330          H  
ATOM   7803 2HH1 ARG B 501     168.826 153.211 204.591  1.00  0.330          H  
ATOM   7804 1HH2 ARG B 501     167.714 156.255 203.241  1.00  0.330          H  
ATOM   7805 2HH2 ARG B 501     167.883 154.535 202.971  1.00  0.330          H  
ATOM   7806  N   TYR B 502     168.672 158.821 211.750  1.00  0.340          N  
ATOM   7807  CA  TYR B 502     168.641 158.775 213.197  1.00  0.550          C  
ATOM   7808  C   TYR B 502     168.018 157.517 213.714  1.00  0.350          C  
ATOM   7809  O   TYR B 502     166.889 157.194 213.352  1.00  0.240          O  
ATOM   7810  CB  TYR B 502     167.754 159.911 213.666  1.00  0.690          C  
ATOM   7811  CG  TYR B 502     168.199 161.139 213.104  1.00  0.690          C  
ATOM   7812  CD1 TYR B 502     167.600 161.635 211.976  1.00  0.690          C  
ATOM   7813  CD2 TYR B 502     169.220 161.733 213.627  1.00  0.690          C  
ATOM   7814  CE1 TYR B 502     168.066 162.732 211.423  1.00  0.690          C  
ATOM   7815  CE2 TYR B 502     169.686 162.838 213.100  1.00  0.690          C  
ATOM   7816  CZ  TYR B 502     169.108 163.340 211.987  1.00  0.690          C  
ATOM   7817  OH  TYR B 502     169.587 164.440 211.431  1.00  0.690          O  
ATOM   7818  H   TYR B 502     167.798 158.941 211.230  1.00  0.410          H  
ATOM   7819  HA  TYR B 502     169.653 158.860 213.588  1.00  0.660          H  
ATOM   7820 1HB  TYR B 502     166.724 159.736 213.355  1.00  0.820          H  
ATOM   7821 2HB  TYR B 502     167.776 159.986 214.752  1.00  0.820          H  
ATOM   7822  HD1 TYR B 502     166.773 161.137 211.533  1.00  0.820          H  
ATOM   7823  HD2 TYR B 502     169.664 161.303 214.458  1.00  0.820          H  
ATOM   7824  HE1 TYR B 502     167.623 163.118 210.529  1.00  0.820          H  
ATOM   7825  HE2 TYR B 502     170.548 163.315 213.545  1.00  0.820          H  
ATOM   7826  HH  TYR B 502     170.409 164.678 211.861  1.00  0.820          H  
ATOM   7827  N   THR B 503     168.695 156.838 214.627  1.00  0.380          N  
ATOM   7828  CA  THR B 503     168.109 155.633 215.189  1.00  0.390          C  
ATOM   7829  C   THR B 503     167.399 155.956 216.484  1.00  0.280          C  
ATOM   7830  O   THR B 503     168.028 156.287 217.494  1.00  0.240          O  
ATOM   7831  CB  THR B 503     169.166 154.533 215.431  1.00  0.540          C  
ATOM   7832  OG1 THR B 503     169.778 154.174 214.185  1.00  0.540          O  
ATOM   7833  CG2 THR B 503     168.502 153.290 216.030  1.00  0.540          C  
ATOM   7834  H   THR B 503     169.634 157.153 214.883  1.00  0.460          H  
ATOM   7835  HA  THR B 503     167.374 155.240 214.488  1.00  0.470          H  
ATOM   7836  HB  THR B 503     169.928 154.902 216.111  1.00  0.650          H  
ATOM   7837  HG1 THR B 503     170.306 154.913 213.867  1.00  0.650          H  
ATOM   7838 1HG2 THR B 503     169.257 152.522 216.187  1.00  0.650          H  
ATOM   7839 2HG2 THR B 503     168.035 153.531 216.986  1.00  0.650          H  
ATOM   7840 3HG2 THR B 503     167.744 152.918 215.343  1.00  0.650          H  
ATOM   7841  N   GLY B 504     166.084 155.798 216.420  1.00  0.280          N  
ATOM   7842  CA  GLY B 504     165.109 156.078 217.462  1.00  0.270          C  
ATOM   7843  C   GLY B 504     164.197 154.849 217.660  1.00  0.310          C  
ATOM   7844  O   GLY B 504     164.648 153.870 218.251  1.00  0.450          O  
ATOM   7845  H   GLY B 504     165.735 155.479 215.527  1.00  0.340          H  
ATOM   7846 1HA  GLY B 504     165.637 156.286 218.393  1.00  0.320          H  
ATOM   7847 2HA  GLY B 504     164.566 156.973 217.219  1.00  0.320          H  
ATOM   7848  N   ASP B 505     162.905 154.861 217.208  1.00  0.210          N  
ATOM   7849  CA  ASP B 505     162.165 155.922 216.479  1.00  0.250          C  
ATOM   7850  C   ASP B 505     162.890 156.423 215.213  1.00  0.250          C  
ATOM   7851  O   ASP B 505     163.291 157.589 215.131  1.00  0.300          O  
ATOM   7852  CB  ASP B 505     161.770 157.077 217.442  1.00  0.330          C  
ATOM   7853  CG  ASP B 505     160.732 158.046 216.851  1.00  0.330          C  
ATOM   7854  OD1 ASP B 505     159.993 157.622 216.007  1.00  0.330          O  
ATOM   7855  OD2 ASP B 505     160.722 159.230 217.242  1.00  0.330          O  
ATOM   7856  H   ASP B 505     162.377 154.023 217.404  1.00  0.250          H  
ATOM   7857  HA  ASP B 505     161.223 155.484 216.143  1.00  0.300          H  
ATOM   7858 1HB  ASP B 505     161.342 156.644 218.349  1.00  0.400          H  
ATOM   7859 2HB  ASP B 505     162.617 157.656 217.749  1.00  0.400          H  
ATOM   7860  N   TRP B 506     163.153 155.515 214.258  1.00  0.200          N  
ATOM   7861  CA  TRP B 506     163.922 155.893 213.068  1.00  0.210          C  
ATOM   7862  C   TRP B 506     163.335 157.038 212.252  1.00  0.180          C  
ATOM   7863  O   TRP B 506     162.154 157.024 211.891  1.00  0.170          O  
ATOM   7864  CB  TRP B 506     164.114 154.710 212.123  1.00  0.290          C  
ATOM   7865  CG  TRP B 506     164.954 155.082 210.932  1.00  0.290          C  
ATOM   7866  CD1 TRP B 506     166.309 155.016 210.848  1.00  0.290          C  
ATOM   7867  CD2 TRP B 506     164.500 155.592 209.647  1.00  0.290          C  
ATOM   7868  NE1 TRP B 506     166.724 155.437 209.627  1.00  0.290          N  
ATOM   7869  CE2 TRP B 506     165.628 155.796 208.877  1.00  0.290          C  
ATOM   7870  CE3 TRP B 506     163.235 155.888 209.104  1.00  0.290          C  
ATOM   7871  CZ2 TRP B 506     165.547 156.278 207.590  1.00  0.290          C  
ATOM   7872  CZ3 TRP B 506     163.161 156.376 207.817  1.00  0.290          C  
ATOM   7873  CH2 TRP B 506     164.290 156.562 207.080  1.00  0.290          C  
ATOM   7874  H   TRP B 506     162.807 154.571 214.360  1.00  0.240          H  
ATOM   7875  HA  TRP B 506     164.891 156.196 213.409  1.00  0.250          H  
ATOM   7876 1HB  TRP B 506     164.601 153.892 212.649  1.00  0.350          H  
ATOM   7877 2HB  TRP B 506     163.148 154.356 211.772  1.00  0.350          H  
ATOM   7878  HD1 TRP B 506     166.967 154.678 211.648  1.00  0.350          H  
ATOM   7879  HE1 TRP B 506     167.678 155.477 209.331  1.00  0.350          H  
ATOM   7880  HE3 TRP B 506     162.330 155.738 209.692  1.00  0.350          H  
ATOM   7881  HZ2 TRP B 506     166.415 156.437 206.980  1.00  0.350          H  
ATOM   7882  HZ3 TRP B 506     162.177 156.606 207.405  1.00  0.350          H  
ATOM   7883  HH2 TRP B 506     164.202 156.944 206.065  1.00  0.350          H  
ATOM   7884  N   LYS B 507     164.203 158.009 211.941  1.00  0.180          N  
ATOM   7885  CA  LYS B 507     163.875 159.201 211.150  1.00  0.170          C  
ATOM   7886  C   LYS B 507     164.989 159.581 210.170  1.00  0.190          C  
ATOM   7887  O   LYS B 507     166.155 159.232 210.371  1.00  0.200          O  
ATOM   7888  CB  LYS B 507     163.581 160.395 212.070  1.00  0.240          C  
ATOM   7889  CG  LYS B 507     162.353 160.203 212.987  1.00  0.240          C  
ATOM   7890  CD  LYS B 507     162.106 161.377 213.956  1.00  0.240          C  
ATOM   7891  CE  LYS B 507     163.133 161.444 215.119  1.00  0.240          C  
ATOM   7892  NZ  LYS B 507     163.023 160.285 216.074  1.00  0.240          N  
ATOM   7893  H   LYS B 507     165.153 157.890 212.306  1.00  0.220          H  
ATOM   7894  HA  LYS B 507     162.983 158.982 210.563  1.00  0.200          H  
ATOM   7895 1HB  LYS B 507     164.454 160.577 212.682  1.00  0.290          H  
ATOM   7896 2HB  LYS B 507     163.417 161.288 211.465  1.00  0.290          H  
ATOM   7897 1HG  LYS B 507     161.468 160.068 212.366  1.00  0.290          H  
ATOM   7898 2HG  LYS B 507     162.474 159.313 213.574  1.00  0.290          H  
ATOM   7899 1HD  LYS B 507     162.131 162.316 213.407  1.00  0.290          H  
ATOM   7900 2HD  LYS B 507     161.109 161.259 214.394  1.00  0.290          H  
ATOM   7901 1HE  LYS B 507     164.139 161.466 214.718  1.00  0.290          H  
ATOM   7902 2HE  LYS B 507     162.960 162.364 215.676  1.00  0.290          H  
ATOM   7903 1HZ  LYS B 507     163.703 160.393 216.803  1.00  0.290          H  
ATOM   7904 2HZ  LYS B 507     162.087 160.225 216.508  1.00  0.290          H  
ATOM   7905 3HZ  LYS B 507     163.197 159.376 215.586  1.00  0.290          H  
ATOM   7906  N   VAL B 508     164.640 160.329 209.120  1.00  0.200          N  
ATOM   7907  CA  VAL B 508     165.646 160.852 208.191  1.00  0.230          C  
ATOM   7908  C   VAL B 508     165.463 162.347 207.888  1.00  0.250          C  
ATOM   7909  O   VAL B 508     164.339 162.817 207.706  1.00  0.400          O  
ATOM   7910  CB  VAL B 508     165.650 160.015 206.885  1.00  0.310          C  
ATOM   7911  CG1 VAL B 508     164.272 160.059 206.217  1.00  0.310          C  
ATOM   7912  CG2 VAL B 508     166.760 160.517 205.901  1.00  0.310          C  
ATOM   7913  H   VAL B 508     163.667 160.567 208.989  1.00  0.240          H  
ATOM   7914  HA  VAL B 508     166.618 160.728 208.657  1.00  0.280          H  
ATOM   7915  HB  VAL B 508     165.860 158.998 207.146  1.00  0.370          H  
ATOM   7916 1HG1 VAL B 508     164.285 159.440 205.323  1.00  0.370          H  
ATOM   7917 2HG1 VAL B 508     163.523 159.679 206.906  1.00  0.370          H  
ATOM   7918 3HG1 VAL B 508     164.021 161.079 205.937  1.00  0.370          H  
ATOM   7919 1HG2 VAL B 508     166.761 159.892 205.012  1.00  0.370          H  
ATOM   7920 2HG2 VAL B 508     166.575 161.549 205.603  1.00  0.370          H  
ATOM   7921 3HG2 VAL B 508     167.735 160.453 206.387  1.00  0.370          H  
ATOM   7922  N   LEU B 509     166.578 163.080 207.838  1.00  0.260          N  
ATOM   7923  CA  LEU B 509     166.595 164.495 207.462  1.00  0.260          C  
ATOM   7924  C   LEU B 509     167.559 164.762 206.309  1.00  0.260          C  
ATOM   7925  O   LEU B 509     168.578 164.081 206.161  1.00  0.290          O  
ATOM   7926  CB  LEU B 509     166.969 165.400 208.648  1.00  0.360          C  
ATOM   7927  CG  LEU B 509     166.029 165.377 209.889  1.00  0.360          C  
ATOM   7928  CD1 LEU B 509     166.661 166.220 211.004  1.00  0.360          C  
ATOM   7929  CD2 LEU B 509     164.677 165.909 209.525  1.00  0.360          C  
ATOM   7930  H   LEU B 509     167.459 162.596 208.033  1.00  0.310          H  
ATOM   7931  HA  LEU B 509     165.605 164.765 207.107  1.00  0.310          H  
ATOM   7932 1HB  LEU B 509     167.960 165.115 208.992  1.00  0.440          H  
ATOM   7933 2HB  LEU B 509     167.024 166.427 208.291  1.00  0.440          H  
ATOM   7934  HG  LEU B 509     165.911 164.366 210.247  1.00  0.440          H  
ATOM   7935 1HD1 LEU B 509     166.021 166.204 211.883  1.00  0.440          H  
ATOM   7936 2HD1 LEU B 509     167.623 165.825 211.266  1.00  0.440          H  
ATOM   7937 3HD1 LEU B 509     166.781 167.247 210.666  1.00  0.440          H  
ATOM   7938 1HD2 LEU B 509     164.040 165.892 210.408  1.00  0.440          H  
ATOM   7939 2HD2 LEU B 509     164.786 166.927 209.164  1.00  0.440          H  
ATOM   7940 3HD2 LEU B 509     164.218 165.299 208.754  1.00  0.440          H  
ATOM   7941  N   GLU B 510     167.246 165.769 205.492  1.00  0.240          N  
ATOM   7942  CA  GLU B 510     168.147 166.182 204.414  1.00  0.240          C  
ATOM   7943  C   GLU B 510     168.534 167.674 204.517  1.00  0.240          C  
ATOM   7944  O   GLU B 510     167.729 168.538 204.165  1.00  0.260          O  
ATOM   7945  CB  GLU B 510     167.528 165.858 203.050  1.00  0.340          C  
ATOM   7946  CG  GLU B 510     167.420 164.346 202.789  1.00  0.340          C  
ATOM   7947  CD  GLU B 510     166.864 163.962 201.424  1.00  0.340          C  
ATOM   7948  OE1 GLU B 510     166.328 164.821 200.763  1.00  0.340          O  
ATOM   7949  OE2 GLU B 510     167.007 162.808 201.028  1.00  0.340          O  
ATOM   7950  H   GLU B 510     166.378 166.273 205.635  1.00  0.290          H  
ATOM   7951  HA  GLU B 510     169.042 165.569 204.458  1.00  0.290          H  
ATOM   7952 1HB  GLU B 510     166.532 166.294 202.981  1.00  0.400          H  
ATOM   7953 2HB  GLU B 510     168.139 166.296 202.260  1.00  0.400          H  
ATOM   7954 1HG  GLU B 510     168.417 163.958 202.885  1.00  0.400          H  
ATOM   7955 2HG  GLU B 510     166.810 163.889 203.565  1.00  0.400          H  
ATOM   7956  N   PRO B 511     169.722 167.997 205.073  1.00  0.220          N  
ATOM   7957  CA  PRO B 511     170.279 169.326 205.238  1.00  0.230          C  
ATOM   7958  C   PRO B 511     170.486 169.984 203.879  1.00  0.230          C  
ATOM   7959  O   PRO B 511     170.654 169.271 202.891  1.00  0.220          O  
ATOM   7960  CB  PRO B 511     171.627 169.061 205.901  1.00  0.350          C  
ATOM   7961  CG  PRO B 511     171.467 167.744 206.563  1.00  0.350          C  
ATOM   7962  CD  PRO B 511     170.557 166.957 205.683  1.00  0.350          C  
ATOM   7963  HA  PRO B 511     169.615 169.883 205.900  1.00  0.280          H  
ATOM   7964 1HB  PRO B 511     172.427 169.068 205.138  1.00  0.410          H  
ATOM   7965 2HB  PRO B 511     171.852 169.869 206.611  1.00  0.410          H  
ATOM   7966 1HG  PRO B 511     172.442 167.251 206.698  1.00  0.410          H  
ATOM   7967 2HG  PRO B 511     171.042 167.904 207.555  1.00  0.410          H  
ATOM   7968 1HD  PRO B 511     171.134 166.432 204.933  1.00  0.410          H  
ATOM   7969 2HD  PRO B 511     169.976 166.282 206.319  1.00  0.410          H  
ATOM   7970  N   PRO B 512     170.475 171.319 203.785  1.00  0.260          N  
ATOM   7971  CA  PRO B 512     170.759 172.070 202.578  1.00  0.270          C  
ATOM   7972  C   PRO B 512     172.128 171.682 202.047  1.00  0.270          C  
ATOM   7973  O   PRO B 512     173.006 171.293 202.828  1.00  0.260          O  
ATOM   7974  CB  PRO B 512     170.762 173.519 203.076  1.00  0.410          C  
ATOM   7975  CG  PRO B 512     169.888 173.507 204.309  1.00  0.410          C  
ATOM   7976  CD  PRO B 512     170.123 172.158 204.951  1.00  0.410          C  
ATOM   7977  HA  PRO B 512     169.972 171.887 201.830  1.00  0.320          H  
ATOM   7978 1HB  PRO B 512     171.800 173.839 203.278  1.00  0.490          H  
ATOM   7979 2HB  PRO B 512     170.375 174.185 202.290  1.00  0.490          H  
ATOM   7980 1HG  PRO B 512     170.163 174.343 204.971  1.00  0.490          H  
ATOM   7981 2HG  PRO B 512     168.835 173.660 204.027  1.00  0.490          H  
ATOM   7982 1HD  PRO B 512     170.942 172.188 205.685  1.00  0.490          H  
ATOM   7983 2HD  PRO B 512     169.165 171.862 205.391  1.00  0.490          H  
ATOM   7984  N   LEU B 513     172.333 171.818 200.742  1.00  0.270          N  
ATOM   7985  CA  LEU B 513     173.632 171.459 200.201  1.00  0.270          C  
ATOM   7986  C   LEU B 513     174.648 172.403 200.798  1.00  0.270          C  
ATOM   7987  O   LEU B 513     174.378 173.591 200.996  1.00  0.260          O  
ATOM   7988  CB  LEU B 513     173.669 171.551 198.663  1.00  0.380          C  
ATOM   7989  CG  LEU B 513     173.172 170.301 197.864  1.00  0.380          C  
ATOM   7990  CD1 LEU B 513     171.656 170.147 197.994  1.00  0.380          C  
ATOM   7991  CD2 LEU B 513     173.617 170.419 196.403  1.00  0.380          C  
ATOM   7992  H   LEU B 513     171.598 172.147 200.131  1.00  0.320          H  
ATOM   7993  HA  LEU B 513     173.881 170.442 200.502  1.00  0.320          H  
ATOM   7994 1HB  LEU B 513     173.090 172.413 198.345  1.00  0.450          H  
ATOM   7995 2HB  LEU B 513     174.705 171.714 198.374  1.00  0.450          H  
ATOM   7996  HG  LEU B 513     173.618 169.430 198.275  1.00  0.450          H  
ATOM   7997 1HD1 LEU B 513     171.333 169.268 197.444  1.00  0.450          H  
ATOM   7998 2HD1 LEU B 513     171.379 170.027 199.035  1.00  0.450          H  
ATOM   7999 3HD1 LEU B 513     171.164 171.026 197.582  1.00  0.450          H  
ATOM   8000 1HD2 LEU B 513     173.304 169.539 195.842  1.00  0.450          H  
ATOM   8001 2HD2 LEU B 513     173.179 171.307 195.954  1.00  0.450          H  
ATOM   8002 3HD2 LEU B 513     174.692 170.498 196.368  1.00  0.450          H  
ATOM   8003  N   GLY B 514     175.804 171.859 201.128  1.00  0.270          N  
ATOM   8004  CA  GLY B 514     176.886 172.639 201.723  1.00  0.270          C  
ATOM   8005  C   GLY B 514     176.747 172.850 203.226  1.00  0.270          C  
ATOM   8006  O   GLY B 514     177.590 173.503 203.843  1.00  0.270          O  
ATOM   8007  H   GLY B 514     175.948 170.873 200.878  1.00  0.320          H  
ATOM   8008 1HA  GLY B 514     177.816 172.119 201.556  1.00  0.320          H  
ATOM   8009 2HA  GLY B 514     176.958 173.602 201.224  1.00  0.320          H  
ATOM   8010  N   ALA B 515     175.687 172.316 203.829  1.00  0.270          N  
ATOM   8011  CA  ALA B 515     175.489 172.478 205.257  1.00  0.270          C  
ATOM   8012  C   ALA B 515     176.650 171.830 205.984  1.00  0.270          C  
ATOM   8013  O   ALA B 515     177.188 170.829 205.518  1.00  0.270          O  
ATOM   8014  CB  ALA B 515     174.164 171.868 205.688  1.00  0.380          C  
ATOM   8015  H   ALA B 515     174.978 171.818 203.280  1.00  0.320          H  
ATOM   8016  HA  ALA B 515     175.489 173.542 205.491  1.00  0.320          H  
ATOM   8017 1HB  ALA B 515     174.022 171.998 206.761  1.00  0.450          H  
ATOM   8018 2HB  ALA B 515     173.356 172.362 205.151  1.00  0.450          H  
ATOM   8019 3HB  ALA B 515     174.157 170.820 205.444  1.00  0.450          H  
ATOM   8020  N   ARG B 516     177.053 172.414 207.109  1.00  0.260          N  
ATOM   8021  CA  ARG B 516     178.118 171.850 207.931  1.00  0.270          C  
ATOM   8022  C   ARG B 516     177.629 171.613 209.352  1.00  0.260          C  
ATOM   8023  O   ARG B 516     178.437 171.473 210.278  1.00  0.260          O  
ATOM   8024  CB  ARG B 516     179.335 172.764 207.934  1.00  0.370          C  
ATOM   8025  CG  ARG B 516     180.073 172.875 206.588  1.00  0.370          C  
ATOM   8026  CD  ARG B 516     181.099 173.964 206.620  1.00  0.370          C  
ATOM   8027  NE  ARG B 516     181.949 174.006 205.412  1.00  0.370          N  
ATOM   8028  CZ  ARG B 516     181.605 174.547 204.213  1.00  0.370          C  
ATOM   8029  NH1 ARG B 516     180.410 175.072 204.023  1.00  0.370          N  
ATOM   8030  NH2 ARG B 516     182.490 174.549 203.223  1.00  0.370          N  
ATOM   8031  H   ARG B 516     176.601 173.267 207.410  1.00  0.310          H  
ATOM   8032  HA  ARG B 516     178.417 170.889 207.508  1.00  0.320          H  
ATOM   8033 1HB  ARG B 516     179.040 173.765 208.238  1.00  0.450          H  
ATOM   8034 2HB  ARG B 516     180.057 172.394 208.666  1.00  0.450          H  
ATOM   8035 1HG  ARG B 516     180.575 171.931 206.379  1.00  0.450          H  
ATOM   8036 2HG  ARG B 516     179.356 173.082 205.797  1.00  0.450          H  
ATOM   8037 1HD  ARG B 516     180.604 174.928 206.727  1.00  0.450          H  
ATOM   8038 2HD  ARG B 516     181.749 173.803 207.481  1.00  0.450          H  
ATOM   8039  HE  ARG B 516     182.882 173.623 205.494  1.00  0.450          H  
ATOM   8040 1HH1 ARG B 516     179.725 175.067 204.768  1.00  0.450          H  
ATOM   8041 2HH1 ARG B 516     180.164 175.470 203.131  1.00  0.450          H  
ATOM   8042 1HH2 ARG B 516     183.409 174.152 203.365  1.00  0.450          H  
ATOM   8043 2HH2 ARG B 516     182.250 174.954 202.330  1.00  0.450          H  
ATOM   8044  N   GLY B 517     176.304 171.631 209.528  1.00  0.270          N  
ATOM   8045  CA  GLY B 517     175.693 171.428 210.834  1.00  0.270          C  
ATOM   8046  C   GLY B 517     174.174 171.658 210.864  1.00  0.290          C  
ATOM   8047  O   GLY B 517     173.550 171.941 209.835  1.00  0.290          O  
ATOM   8048  H   GLY B 517     175.715 171.754 208.719  1.00  0.320          H  
ATOM   8049 1HA  GLY B 517     175.899 170.408 211.151  1.00  0.320          H  
ATOM   8050 2HA  GLY B 517     176.171 172.084 211.561  1.00  0.320          H  
ATOM   8051  N   GLY B 518     173.591 171.530 212.074  1.00  0.290          N  
ATOM   8052  CA  GLY B 518     172.139 171.684 212.321  1.00  0.310          C  
ATOM   8053  C   GLY B 518     171.702 171.382 213.781  1.00  0.330          C  
ATOM   8054  O   GLY B 518     172.513 170.985 214.618  1.00  0.350          O  
ATOM   8055  H   GLY B 518     174.229 171.308 212.842  1.00  0.350          H  
ATOM   8056 1HA  GLY B 518     171.844 172.701 212.061  1.00  0.370          H  
ATOM   8057 2HA  GLY B 518     171.598 171.024 211.645  1.00  0.370          H  
ATOM   8058  N   THR B 519     170.402 171.570 214.091  1.00  0.320          N  
ATOM   8059  CA  THR B 519     169.876 171.336 215.466  1.00  0.350          C  
ATOM   8060  C   THR B 519     168.886 170.165 215.490  1.00  0.340          C  
ATOM   8061  O   THR B 519     167.982 170.083 214.652  1.00  0.350          O  
ATOM   8062  CB  THR B 519     169.200 172.604 216.042  1.00  0.480          C  
ATOM   8063  OG1 THR B 519     170.154 173.672 216.089  1.00  0.480          O  
ATOM   8064  CG2 THR B 519     168.718 172.331 217.488  1.00  0.480          C  
ATOM   8065  H   THR B 519     169.763 171.880 213.372  1.00  0.380          H  
ATOM   8066  HA  THR B 519     170.706 171.075 216.124  1.00  0.420          H  
ATOM   8067  HB  THR B 519     168.355 172.895 215.419  1.00  0.570          H  
ATOM   8068  HG1 THR B 519     170.358 173.954 215.196  1.00  0.570          H  
ATOM   8069 1HG2 THR B 519     168.263 173.232 217.891  1.00  0.570          H  
ATOM   8070 2HG2 THR B 519     167.982 171.527 217.503  1.00  0.570          H  
ATOM   8071 3HG2 THR B 519     169.574 172.048 218.109  1.00  0.570          H  
ATOM   8072  N   LEU B 520     169.112 169.228 216.419  1.00  0.330          N  
ATOM   8073  CA  LEU B 520     168.348 167.990 216.527  1.00  0.320          C  
ATOM   8074  C   LEU B 520     167.894 167.662 217.956  1.00  0.300          C  
ATOM   8075  O   LEU B 520     168.430 168.210 218.913  1.00  0.250          O  
ATOM   8076  CB  LEU B 520     169.234 166.898 215.988  1.00  0.450          C  
ATOM   8077  CG  LEU B 520     169.768 167.192 214.578  1.00  0.450          C  
ATOM   8078  CD1 LEU B 520     171.152 167.778 214.646  1.00  0.450          C  
ATOM   8079  CD2 LEU B 520     169.831 166.030 213.840  1.00  0.450          C  
ATOM   8080  H   LEU B 520     169.873 169.385 217.089  1.00  0.400          H  
ATOM   8081  HA  LEU B 520     167.461 168.080 215.903  1.00  0.380          H  
ATOM   8082 1HB  LEU B 520     170.084 166.788 216.665  1.00  0.540          H  
ATOM   8083 2HB  LEU B 520     168.672 165.967 215.967  1.00  0.540          H  
ATOM   8084  HG  LEU B 520     169.108 167.885 214.078  1.00  0.540          H  
ATOM   8085 1HD1 LEU B 520     171.482 167.959 213.637  1.00  0.540          H  
ATOM   8086 2HD1 LEU B 520     171.226 168.690 215.189  1.00  0.540          H  
ATOM   8087 3HD1 LEU B 520     171.768 167.064 215.116  1.00  0.540          H  
ATOM   8088 1HD2 LEU B 520     170.206 166.292 212.860  1.00  0.540          H  
ATOM   8089 2HD2 LEU B 520     170.499 165.347 214.322  1.00  0.540          H  
ATOM   8090 3HD2 LEU B 520     168.833 165.599 213.765  1.00  0.540          H  
ATOM   8091  N   GLU B 521     166.913 166.764 218.127  1.00  0.370          N  
ATOM   8092  CA  GLU B 521     166.532 166.413 219.502  1.00  0.320          C  
ATOM   8093  C   GLU B 521     166.762 164.933 219.836  1.00  0.370          C  
ATOM   8094  O   GLU B 521     166.461 164.033 219.053  1.00  0.520          O  
ATOM   8095  CB  GLU B 521     165.079 166.815 219.764  1.00  0.470          C  
ATOM   8096  CG  GLU B 521     164.810 168.345 219.648  1.00  0.470          C  
ATOM   8097  CD  GLU B 521     165.423 169.184 220.780  1.00  0.470          C  
ATOM   8098  OE1 GLU B 521     165.608 168.662 221.856  1.00  0.470          O  
ATOM   8099  OE2 GLU B 521     165.698 170.350 220.555  1.00  0.470          O  
ATOM   8100  H   GLU B 521     166.460 166.328 217.337  1.00  0.440          H  
ATOM   8101  HA  GLU B 521     167.150 166.989 220.190  1.00  0.380          H  
ATOM   8102 1HB  GLU B 521     164.426 166.303 219.058  1.00  0.560          H  
ATOM   8103 2HB  GLU B 521     164.790 166.496 220.767  1.00  0.560          H  
ATOM   8104 1HG  GLU B 521     165.201 168.705 218.698  1.00  0.560          H  
ATOM   8105 2HG  GLU B 521     163.731 168.503 219.640  1.00  0.560          H  
ATOM   8106  N   LEU B 522     167.234 164.725 221.055  1.00  0.330          N  
ATOM   8107  CA  LEU B 522     167.642 163.446 221.638  1.00  0.370          C  
ATOM   8108  C   LEU B 522     166.500 162.520 222.098  1.00  0.360          C  
ATOM   8109  O   LEU B 522     165.375 162.983 222.291  1.00  0.350          O  
ATOM   8110  CB  LEU B 522     168.593 163.805 222.800  1.00  0.500          C  
ATOM   8111  CG  LEU B 522     168.016 164.658 223.921  1.00  0.500          C  
ATOM   8112  CD1 LEU B 522     167.581 163.762 225.094  1.00  0.500          C  
ATOM   8113  CD2 LEU B 522     169.073 165.677 224.320  1.00  0.500          C  
ATOM   8114  H   LEU B 522     167.393 165.563 221.599  1.00  0.400          H  
ATOM   8115  HA  LEU B 522     168.207 162.938 220.859  1.00  0.440          H  
ATOM   8116 1HB  LEU B 522     168.963 162.925 223.273  1.00  0.600          H  
ATOM   8117 2HB  LEU B 522     169.441 164.344 222.395  1.00  0.600          H  
ATOM   8118  HG  LEU B 522     167.123 165.180 223.575  1.00  0.600          H  
ATOM   8119 1HD1 LEU B 522     167.169 164.385 225.886  1.00  0.600          H  
ATOM   8120 2HD1 LEU B 522     166.822 163.055 224.776  1.00  0.600          H  
ATOM   8121 3HD1 LEU B 522     168.436 163.218 225.473  1.00  0.600          H  
ATOM   8122 1HD2 LEU B 522     168.692 166.315 225.117  1.00  0.600          H  
ATOM   8123 2HD2 LEU B 522     169.963 165.163 224.669  1.00  0.600          H  
ATOM   8124 3HD2 LEU B 522     169.336 166.297 223.464  1.00  0.600          H  
ATOM   8125  N   ARG B 523     166.767 161.198 222.264  1.00  0.400          N  
ATOM   8126  CA  ARG B 523     168.080 160.526 222.140  1.00  0.410          C  
ATOM   8127  C   ARG B 523     168.127 159.550 220.975  1.00  0.330          C  
ATOM   8128  O   ARG B 523     167.183 158.797 220.752  1.00  0.320          O  
ATOM   8129  CB  ARG B 523     168.387 159.816 223.461  1.00  0.570          C  
ATOM   8130  CG  ARG B 523     169.756 159.111 223.610  1.00  0.570          C  
ATOM   8131  CD  ARG B 523     170.899 160.079 223.661  1.00  0.570          C  
ATOM   8132  NE  ARG B 523     170.792 161.021 224.776  1.00  0.570          N  
ATOM   8133  CZ  ARG B 523     171.486 162.188 224.880  1.00  0.570          C  
ATOM   8134  NH1 ARG B 523     172.351 162.552 223.944  1.00  0.570          N  
ATOM   8135  NH2 ARG B 523     171.291 162.978 225.924  1.00  0.570          N  
ATOM   8136  H   ARG B 523     165.982 160.614 222.514  1.00  0.480          H  
ATOM   8137  HA  ARG B 523     168.861 161.240 221.957  1.00  0.490          H  
ATOM   8138 1HB  ARG B 523     168.297 160.533 224.273  1.00  0.680          H  
ATOM   8139 2HB  ARG B 523     167.626 159.054 223.629  1.00  0.680          H  
ATOM   8140 1HG  ARG B 523     169.761 158.543 224.539  1.00  0.680          H  
ATOM   8141 2HG  ARG B 523     169.920 158.428 222.776  1.00  0.680          H  
ATOM   8142 1HD  ARG B 523     171.825 159.515 223.784  1.00  0.680          H  
ATOM   8143 2HD  ARG B 523     170.948 160.639 222.734  1.00  0.680          H  
ATOM   8144  HE  ARG B 523     170.147 160.794 225.525  1.00  0.680          H  
ATOM   8145 1HH1 ARG B 523     172.520 161.971 223.139  1.00  0.680          H  
ATOM   8146 2HH1 ARG B 523     172.875 163.445 224.050  1.00  0.680          H  
ATOM   8147 1HH2 ARG B 523     170.637 162.723 226.644  1.00  0.680          H  
ATOM   8148 2HH2 ARG B 523     171.790 163.885 225.976  1.00  0.680          H  
ATOM   8149  N   TYR B 524     169.245 159.561 220.244  1.00  0.290          N  
ATOM   8150  CA  TYR B 524     169.447 158.693 219.089  1.00  0.240          C  
ATOM   8151  C   TYR B 524     170.916 158.525 218.709  1.00  0.230          C  
ATOM   8152  O   TYR B 524     171.784 159.270 219.172  1.00  0.210          O  
ATOM   8153  CB  TYR B 524     168.733 159.274 217.864  1.00  0.360          C  
ATOM   8154  CG  TYR B 524     169.213 160.653 217.539  1.00  0.360          C  
ATOM   8155  CD1 TYR B 524     170.405 160.841 216.869  1.00  0.360          C  
ATOM   8156  CD2 TYR B 524     168.458 161.747 217.876  1.00  0.360          C  
ATOM   8157  CE1 TYR B 524     170.831 162.067 216.583  1.00  0.360          C  
ATOM   8158  CE2 TYR B 524     168.918 162.984 217.538  1.00  0.360          C  
ATOM   8159  CZ  TYR B 524     170.079 163.116 216.912  1.00  0.360          C  
ATOM   8160  OH  TYR B 524     170.501 164.300 216.601  1.00  0.360          O  
ATOM   8161  H   TYR B 524     169.983 160.217 220.455  1.00  0.350          H  
ATOM   8162  HA  TYR B 524     169.042 157.706 219.319  1.00  0.290          H  
ATOM   8163 1HB  TYR B 524     168.913 158.645 216.995  1.00  0.430          H  
ATOM   8164 2HB  TYR B 524     167.659 159.303 218.036  1.00  0.430          H  
ATOM   8165  HD1 TYR B 524     171.010 160.023 216.573  1.00  0.430          H  
ATOM   8166  HD2 TYR B 524     167.504 161.632 218.395  1.00  0.430          H  
ATOM   8167  HE1 TYR B 524     171.761 162.208 216.074  1.00  0.430          H  
ATOM   8168  HE2 TYR B 524     168.361 163.870 217.769  1.00  0.430          H  
ATOM   8169  HH  TYR B 524     171.345 164.212 216.197  1.00  0.430          H  
ATOM   8170  N   ARG B 525     171.166 157.572 217.805  1.00  0.230          N  
ATOM   8171  CA  ARG B 525     172.491 157.445 217.156  1.00  0.230          C  
ATOM   8172  C   ARG B 525     172.395 157.978 215.715  1.00  0.270          C  
ATOM   8173  O   ARG B 525     171.378 157.780 215.045  1.00  0.320          O  
ATOM   8174  CB  ARG B 525     172.984 155.998 217.136  1.00  0.320          C  
ATOM   8175  CG  ARG B 525     173.217 155.357 218.499  1.00  0.320          C  
ATOM   8176  CD  ARG B 525     174.395 155.950 219.196  1.00  0.320          C  
ATOM   8177  NE  ARG B 525     175.669 155.718 218.461  1.00  0.320          N  
ATOM   8178  CZ  ARG B 525     176.468 154.615 218.597  1.00  0.320          C  
ATOM   8179  NH1 ARG B 525     176.126 153.652 219.440  1.00  0.320          N  
ATOM   8180  NH2 ARG B 525     177.599 154.480 217.898  1.00  0.320          N  
ATOM   8181  H   ARG B 525     170.369 156.975 217.556  1.00  0.280          H  
ATOM   8182  HA  ARG B 525     173.212 158.067 217.685  1.00  0.280          H  
ATOM   8183 1HB  ARG B 525     172.276 155.379 216.596  1.00  0.390          H  
ATOM   8184 2HB  ARG B 525     173.927 155.960 216.593  1.00  0.390          H  
ATOM   8185 1HG  ARG B 525     172.339 155.514 219.124  1.00  0.390          H  
ATOM   8186 2HG  ARG B 525     173.388 154.288 218.373  1.00  0.390          H  
ATOM   8187 1HD  ARG B 525     174.260 157.022 219.307  1.00  0.390          H  
ATOM   8188 2HD  ARG B 525     174.481 155.518 220.186  1.00  0.390          H  
ATOM   8189  HE  ARG B 525     175.954 156.449 217.809  1.00  0.390          H  
ATOM   8190 1HH1 ARG B 525     175.279 153.721 219.981  1.00  0.390          H  
ATOM   8191 2HH1 ARG B 525     176.717 152.837 219.540  1.00  0.390          H  
ATOM   8192 1HH2 ARG B 525     177.906 155.186 217.209  1.00  0.390          H  
ATOM   8193 2HH2 ARG B 525     178.168 153.658 218.018  1.00  0.390          H  
ATOM   8194  N   LEU B 526     173.426 158.692 215.237  1.00  0.260          N  
ATOM   8195  CA  LEU B 526     173.389 159.257 213.860  1.00  0.340          C  
ATOM   8196  C   LEU B 526     174.423 158.773 212.856  1.00  0.140          C  
ATOM   8197  O   LEU B 526     175.615 158.711 213.149  1.00  0.130          O  
ATOM   8198  CB  LEU B 526     173.501 160.789 213.896  1.00  0.440          C  
ATOM   8199  CG  LEU B 526     173.707 161.574 212.499  1.00  0.440          C  
ATOM   8200  CD1 LEU B 526     172.578 161.486 211.618  1.00  0.440          C  
ATOM   8201  CD2 LEU B 526     173.960 163.004 212.762  1.00  0.440          C  
ATOM   8202  H   LEU B 526     174.233 158.844 215.854  1.00  0.310          H  
ATOM   8203  HA  LEU B 526     172.414 159.016 213.449  1.00  0.410          H  
ATOM   8204 1HB  LEU B 526     172.608 161.170 214.351  1.00  0.530          H  
ATOM   8205 2HB  LEU B 526     174.357 161.018 214.524  1.00  0.530          H  
ATOM   8206  HG  LEU B 526     174.523 161.153 211.991  1.00  0.530          H  
ATOM   8207 1HD1 LEU B 526     172.823 162.011 210.718  1.00  0.530          H  
ATOM   8208 2HD1 LEU B 526     172.355 160.493 211.368  1.00  0.530          H  
ATOM   8209 3HD1 LEU B 526     171.761 161.902 212.057  1.00  0.530          H  
ATOM   8210 1HD2 LEU B 526     174.136 163.518 211.843  1.00  0.530          H  
ATOM   8211 2HD2 LEU B 526     173.103 163.448 213.260  1.00  0.530          H  
ATOM   8212 3HD2 LEU B 526     174.839 163.088 213.382  1.00  0.530          H  
ATOM   8213  N   GLN B 527     173.949 158.494 211.636  1.00  0.340          N  
ATOM   8214  CA  GLN B 527     174.820 158.182 210.500  1.00  0.340          C  
ATOM   8215  C   GLN B 527     174.677 159.229 209.378  1.00  0.360          C  
ATOM   8216  O   GLN B 527     173.573 159.663 209.028  1.00  0.500          O  
ATOM   8217  CB  GLN B 527     174.520 156.801 209.916  1.00  0.480          C  
ATOM   8218  CG  GLN B 527     174.816 155.663 210.813  1.00  0.480          C  
ATOM   8219  CD  GLN B 527     174.533 154.334 210.156  1.00  0.480          C  
ATOM   8220  OE1 GLN B 527     173.386 153.874 210.099  1.00  0.480          O  
ATOM   8221  NE2 GLN B 527     175.586 153.716 209.638  1.00  0.480          N  
ATOM   8222  H   GLN B 527     172.926 158.496 211.521  1.00  0.410          H  
ATOM   8223  HA  GLN B 527     175.858 158.193 210.839  1.00  0.410          H  
ATOM   8224 1HB  GLN B 527     173.478 156.745 209.605  1.00  0.570          H  
ATOM   8225 2HB  GLN B 527     175.139 156.651 209.037  1.00  0.570          H  
ATOM   8226 1HG  GLN B 527     175.877 155.698 211.039  1.00  0.570          H  
ATOM   8227 2HG  GLN B 527     174.226 155.749 211.723  1.00  0.570          H  
ATOM   8228 1HE2 GLN B 527     175.478 152.833 209.180  1.00  0.570          H  
ATOM   8229 2HE2 GLN B 527     176.516 154.157 209.695  1.00  0.570          H  
ATOM   8230  N   LEU B 528     175.805 159.585 208.761  1.00  0.250          N  
ATOM   8231  CA  LEU B 528     175.841 160.548 207.653  1.00  0.230          C  
ATOM   8232  C   LEU B 528     176.273 159.946 206.317  1.00  0.200          C  
ATOM   8233  O   LEU B 528     177.212 159.138 206.253  1.00  0.190          O  
ATOM   8234  CB  LEU B 528     176.786 161.689 208.045  1.00  0.330          C  
ATOM   8235  CG  LEU B 528     177.100 162.884 207.057  1.00  0.330          C  
ATOM   8236  CD1 LEU B 528     175.944 163.757 206.823  1.00  0.330          C  
ATOM   8237  CD2 LEU B 528     178.217 163.738 207.679  1.00  0.330          C  
ATOM   8238  H   LEU B 528     176.688 159.196 209.102  1.00  0.300          H  
ATOM   8239  HA  LEU B 528     174.839 160.955 207.531  1.00  0.280          H  
ATOM   8240 1HB  LEU B 528     176.342 162.115 208.876  1.00  0.400          H  
ATOM   8241 2HB  LEU B 528     177.740 161.249 208.344  1.00  0.400          H  
ATOM   8242  HG  LEU B 528     177.388 162.483 206.109  1.00  0.400          H  
ATOM   8243 1HD1 LEU B 528     176.230 164.557 206.160  1.00  0.400          H  
ATOM   8244 2HD1 LEU B 528     175.118 163.197 206.388  1.00  0.400          H  
ATOM   8245 3HD1 LEU B 528     175.668 164.171 207.760  1.00  0.400          H  
ATOM   8246 1HD2 LEU B 528     178.467 164.556 207.006  1.00  0.400          H  
ATOM   8247 2HD2 LEU B 528     177.883 164.149 208.614  1.00  0.400          H  
ATOM   8248 3HD2 LEU B 528     179.097 163.125 207.859  1.00  0.400          H  
ATOM   8249  N   ARG B 529     175.592 160.365 205.247  1.00  0.160          N  
ATOM   8250  CA  ARG B 529     175.950 159.964 203.882  1.00  0.140          C  
ATOM   8251  C   ARG B 529     175.937 161.177 202.949  1.00  0.150          C  
ATOM   8252  O   ARG B 529     175.135 162.098 203.129  1.00  0.170          O  
ATOM   8253  CB  ARG B 529     175.013 158.884 203.388  1.00  0.200          C  
ATOM   8254  CG  ARG B 529     175.347 158.267 202.115  1.00  0.200          C  
ATOM   8255  CD  ARG B 529     174.497 157.084 201.828  1.00  0.200          C  
ATOM   8256  NE  ARG B 529     173.080 157.392 201.517  1.00  0.200          N  
ATOM   8257  CZ  ARG B 529     172.224 156.497 200.979  1.00  0.200          C  
ATOM   8258  NH1 ARG B 529     172.616 155.267 200.706  1.00  0.200          N  
ATOM   8259  NH2 ARG B 529     170.991 156.871 200.722  1.00  0.200          N  
ATOM   8260  H   ARG B 529     174.769 160.954 205.423  1.00  0.190          H  
ATOM   8261  HA  ARG B 529     176.960 159.551 203.893  1.00  0.170          H  
ATOM   8262 1HB  ARG B 529     175.074 158.090 204.055  1.00  0.240          H  
ATOM   8263 2HB  ARG B 529     173.985 159.240 203.358  1.00  0.240          H  
ATOM   8264 1HG  ARG B 529     175.260 158.952 201.312  1.00  0.240          H  
ATOM   8265 2HG  ARG B 529     176.370 157.924 202.181  1.00  0.240          H  
ATOM   8266 1HD  ARG B 529     174.906 156.542 201.001  1.00  0.240          H  
ATOM   8267 2HD  ARG B 529     174.531 156.448 202.679  1.00  0.240          H  
ATOM   8268  HE  ARG B 529     172.683 158.327 201.716  1.00  0.240          H  
ATOM   8269 1HH1 ARG B 529     173.561 154.978 200.921  1.00  0.240          H  
ATOM   8270 2HH1 ARG B 529     171.967 154.609 200.299  1.00  0.240          H  
ATOM   8271 1HH2 ARG B 529     170.723 157.833 200.941  1.00  0.240          H  
ATOM   8272 2HH2 ARG B 529     170.332 156.231 200.313  1.00  0.240          H  
ATOM   8273  N   ALA B 530     176.814 161.179 201.931  1.00  0.130          N  
ATOM   8274  CA  ALA B 530     176.869 162.317 201.005  1.00  0.140          C  
ATOM   8275  C   ALA B 530     176.774 161.934 199.523  1.00  0.170          C  
ATOM   8276  O   ALA B 530     177.214 160.860 199.113  1.00  0.150          O  
ATOM   8277  CB  ALA B 530     178.163 163.062 201.234  1.00  0.190          C  
ATOM   8278  H   ALA B 530     177.465 160.400 201.816  1.00  0.160          H  
ATOM   8279  HA  ALA B 530     176.039 162.970 201.233  1.00  0.170          H  
ATOM   8280 1HB  ALA B 530     178.188 163.910 200.595  1.00  0.230          H  
ATOM   8281 2HB  ALA B 530     178.224 163.379 202.264  1.00  0.230          H  
ATOM   8282 3HB  ALA B 530     179.003 162.409 201.004  1.00  0.230          H  
ATOM   8283  N   ARG B 531     176.212 162.841 198.712  1.00  0.210          N  
ATOM   8284  CA  ARG B 531     176.113 162.649 197.257  1.00  0.250          C  
ATOM   8285  C   ARG B 531     176.448 163.888 196.468  1.00  0.250          C  
ATOM   8286  O   ARG B 531     175.989 164.988 196.772  1.00  0.250          O  
ATOM   8287  CB  ARG B 531     174.734 162.201 196.858  1.00  0.330          C  
ATOM   8288  CG  ARG B 531     174.520 161.970 195.437  1.00  0.330          C  
ATOM   8289  CD  ARG B 531     173.227 161.332 195.198  1.00  0.330          C  
ATOM   8290  NE  ARG B 531     173.070 160.983 193.819  1.00  0.330          N  
ATOM   8291  CZ  ARG B 531     171.952 160.489 193.248  1.00  0.330          C  
ATOM   8292  NH1 ARG B 531     170.867 160.300 193.971  1.00  0.330          N  
ATOM   8293  NH2 ARG B 531     171.941 160.192 191.954  1.00  0.330          N  
ATOM   8294  H   ARG B 531     175.822 163.684 199.144  1.00  0.250          H  
ATOM   8295  HA  ARG B 531     176.815 161.865 196.968  1.00  0.300          H  
ATOM   8296 1HB  ARG B 531     174.593 161.261 197.262  1.00  0.400          H  
ATOM   8297 2HB  ARG B 531     173.972 162.865 197.234  1.00  0.400          H  
ATOM   8298 1HG  ARG B 531     174.536 162.907 194.881  1.00  0.400          H  
ATOM   8299 2HG  ARG B 531     175.297 161.330 195.084  1.00  0.400          H  
ATOM   8300 1HD  ARG B 531     173.188 160.428 195.769  1.00  0.400          H  
ATOM   8301 2HD  ARG B 531     172.425 162.004 195.492  1.00  0.400          H  
ATOM   8302  HE  ARG B 531     173.906 161.097 193.241  1.00  0.400          H  
ATOM   8303 1HH1 ARG B 531     170.873 160.525 194.955  1.00  0.400          H  
ATOM   8304 2HH1 ARG B 531     170.029 159.931 193.542  1.00  0.400          H  
ATOM   8305 1HH2 ARG B 531     172.765 160.341 191.381  1.00  0.400          H  
ATOM   8306 2HH2 ARG B 531     171.106 159.823 191.529  1.00  0.400          H  
ATOM   8307  N   LEU B 532     177.238 163.723 195.423  1.00  0.260          N  
ATOM   8308  CA  LEU B 532     177.596 164.877 194.621  1.00  0.270          C  
ATOM   8309  C   LEU B 532     176.459 165.192 193.634  1.00  0.270          C  
ATOM   8310  O   LEU B 532     175.949 164.312 192.928  1.00  0.270          O  
ATOM   8311  CB  LEU B 532     178.942 164.602 193.942  1.00  0.370          C  
ATOM   8312  CG  LEU B 532     179.622 165.742 193.180  1.00  0.370          C  
ATOM   8313  CD1 LEU B 532     180.041 166.874 194.146  1.00  0.370          C  
ATOM   8314  CD2 LEU B 532     180.838 165.166 192.481  1.00  0.370          C  
ATOM   8315  H   LEU B 532     177.611 162.804 195.201  1.00  0.310          H  
ATOM   8316  HA  LEU B 532     177.710 165.730 195.285  1.00  0.320          H  
ATOM   8317 1HB  LEU B 532     179.626 164.273 194.684  1.00  0.450          H  
ATOM   8318 2HB  LEU B 532     178.807 163.779 193.247  1.00  0.450          H  
ATOM   8319  HG  LEU B 532     178.949 166.172 192.470  1.00  0.450          H  
ATOM   8320 1HD1 LEU B 532     180.527 167.670 193.575  1.00  0.450          H  
ATOM   8321 2HD1 LEU B 532     179.178 167.290 194.645  1.00  0.450          H  
ATOM   8322 3HD1 LEU B 532     180.730 166.497 194.893  1.00  0.450          H  
ATOM   8323 1HD2 LEU B 532     181.339 165.951 191.956  1.00  0.450          H  
ATOM   8324 2HD2 LEU B 532     181.519 164.738 193.214  1.00  0.450          H  
ATOM   8325 3HD2 LEU B 532     180.527 164.393 191.782  1.00  0.450          H  
ATOM   8326  N   ASN B 533     176.030 166.445 193.612  1.00  0.290          N  
ATOM   8327  CA  ASN B 533     174.952 166.886 192.746  1.00  0.310          C  
ATOM   8328  C   ASN B 533     175.145 168.335 192.317  1.00  0.320          C  
ATOM   8329  O   ASN B 533     174.274 169.175 192.560  1.00  0.330          O  
ATOM   8330  CB  ASN B 533     173.624 166.724 193.451  1.00  0.430          C  
ATOM   8331  CG  ASN B 533     172.428 166.885 192.554  1.00  0.430          C  
ATOM   8332  OD1 ASN B 533     172.505 166.687 191.338  1.00  0.430          O  
ATOM   8333  ND2 ASN B 533     171.307 167.236 193.143  1.00  0.430          N  
ATOM   8334  H   ASN B 533     176.461 167.136 194.224  1.00  0.350          H  
ATOM   8335  HA  ASN B 533     174.952 166.270 191.850  1.00  0.370          H  
ATOM   8336 1HB  ASN B 533     173.582 165.744 193.931  1.00  0.510          H  
ATOM   8337 2HB  ASN B 533     173.565 167.477 194.228  1.00  0.510          H  
ATOM   8338 1HD2 ASN B 533     170.473 167.357 192.604  1.00  0.510          H  
ATOM   8339 2HD2 ASN B 533     171.289 167.383 194.133  1.00  0.510          H  
ATOM   8340  N   GLY B 534     176.297 168.658 191.737  1.00  0.320          N  
ATOM   8341  CA  GLY B 534     176.548 170.024 191.335  1.00  0.330          C  
ATOM   8342  C   GLY B 534     176.132 170.250 189.884  1.00  0.370          C  
ATOM   8343  O   GLY B 534     175.587 169.357 189.235  1.00  0.430          O  
ATOM   8344  H   GLY B 534     177.023 167.963 191.533  1.00  0.380          H  
ATOM   8345 1HA  GLY B 534     176.026 170.708 192.003  1.00  0.400          H  
ATOM   8346 2HA  GLY B 534     177.615 170.207 191.439  1.00  0.400          H  
ATOM   8347  N   PRO B 535     176.374 171.453 189.339  1.00  0.370          N  
ATOM   8348  CA  PRO B 535     176.107 171.843 187.962  1.00  0.390          C  
ATOM   8349  C   PRO B 535     177.108 171.214 186.989  1.00  0.390          C  
ATOM   8350  O   PRO B 535     176.910 171.240 185.775  1.00  0.410          O  
ATOM   8351  CB  PRO B 535     176.237 173.370 188.025  1.00  0.580          C  
ATOM   8352  CG  PRO B 535     177.202 173.632 189.169  1.00  0.580          C  
ATOM   8353  CD  PRO B 535     176.928 172.539 190.182  1.00  0.580          C  
ATOM   8354  HA  PRO B 535     175.080 171.548 187.699  1.00  0.470          H  
ATOM   8355 1HB  PRO B 535     176.613 173.748 187.061  1.00  0.700          H  
ATOM   8356 2HB  PRO B 535     175.248 173.826 188.182  1.00  0.700          H  
ATOM   8357 1HG  PRO B 535     178.241 173.626 188.816  1.00  0.700          H  
ATOM   8358 2HG  PRO B 535     177.026 174.638 189.583  1.00  0.700          H  
ATOM   8359 1HD  PRO B 535     177.886 172.254 190.630  1.00  0.700          H  
ATOM   8360 2HD  PRO B 535     176.196 172.876 190.933  1.00  0.700          H  
ATOM   8361  N   THR B 536     178.197 170.685 187.543  1.00  0.380          N  
ATOM   8362  CA  THR B 536     179.293 170.102 186.802  1.00  0.370          C  
ATOM   8363  C   THR B 536     179.403 168.635 187.160  1.00  0.330          C  
ATOM   8364  O   THR B 536     178.813 167.792 186.485  1.00  0.290          O  
ATOM   8365  CB  THR B 536     180.613 170.827 187.113  1.00  0.520          C  
ATOM   8366  OG1 THR B 536     180.847 170.787 188.526  1.00  0.520          O  
ATOM   8367  CG2 THR B 536     180.506 172.271 186.670  1.00  0.520          C  
ATOM   8368  H   THR B 536     178.302 170.684 188.545  1.00  0.460          H  
ATOM   8369  HA  THR B 536     179.086 170.181 185.735  1.00  0.440          H  
ATOM   8370  HB  THR B 536     181.438 170.335 186.593  1.00  0.630          H  
ATOM   8371  HG1 THR B 536     181.710 171.177 188.720  1.00  0.630          H  
ATOM   8372 1HG2 THR B 536     181.436 172.790 186.895  1.00  0.630          H  
ATOM   8373 2HG2 THR B 536     180.319 172.305 185.597  1.00  0.630          H  
ATOM   8374 3HG2 THR B 536     179.692 172.756 187.189  1.00  0.630          H  
ATOM   8375  N   TYR B 537     180.158 168.326 188.208  1.00  0.350          N  
ATOM   8376  CA  TYR B 537     180.332 166.938 188.603  1.00  0.320          C  
ATOM   8377  C   TYR B 537     179.175 166.490 189.488  1.00  0.290          C  
ATOM   8378  O   TYR B 537     178.653 167.273 190.302  1.00  0.310          O  
ATOM   8379  CB  TYR B 537     181.660 166.743 189.333  1.00  0.460          C  
ATOM   8380  CG  TYR B 537     182.919 166.996 188.523  1.00  0.460          C  
ATOM   8381  CD1 TYR B 537     182.930 166.964 187.129  1.00  0.460          C  
ATOM   8382  CD2 TYR B 537     184.084 167.272 189.205  1.00  0.460          C  
ATOM   8383  CE1 TYR B 537     184.095 167.215 186.448  1.00  0.460          C  
ATOM   8384  CE2 TYR B 537     185.242 167.525 188.520  1.00  0.460          C  
ATOM   8385  CZ  TYR B 537     185.252 167.500 187.147  1.00  0.460          C  
ATOM   8386  OH  TYR B 537     186.416 167.756 186.462  1.00  0.460          O  
ATOM   8387  H   TYR B 537     180.615 169.071 188.718  1.00  0.420          H  
ATOM   8388  HA  TYR B 537     180.300 166.308 187.719  1.00  0.380          H  
ATOM   8389 1HB  TYR B 537     181.688 167.404 190.200  1.00  0.550          H  
ATOM   8390 2HB  TYR B 537     181.707 165.717 189.690  1.00  0.550          H  
ATOM   8391  HD1 TYR B 537     182.033 166.752 186.564  1.00  0.550          H  
ATOM   8392  HD2 TYR B 537     184.084 167.297 190.296  1.00  0.550          H  
ATOM   8393  HE1 TYR B 537     184.104 167.194 185.359  1.00  0.550          H  
ATOM   8394  HE2 TYR B 537     186.157 167.748 189.068  1.00  0.550          H  
ATOM   8395  HH  TYR B 537     187.138 167.862 187.086  1.00  0.550          H  
ATOM   8396  N   GLN B 538     178.787 165.226 189.304  1.00  0.280          N  
ATOM   8397  CA  GLN B 538     177.738 164.588 190.094  1.00  0.270          C  
ATOM   8398  C   GLN B 538     178.123 163.148 190.400  1.00  0.240          C  
ATOM   8399  O   GLN B 538     179.129 162.654 189.880  1.00  0.260          O  
ATOM   8400  CB  GLN B 538     176.396 164.601 189.356  1.00  0.380          C  
ATOM   8401  CG  GLN B 538     175.915 165.987 188.961  1.00  0.380          C  
ATOM   8402  CD  GLN B 538     174.515 166.006 188.402  1.00  0.380          C  
ATOM   8403  OE1 GLN B 538     173.904 164.963 188.123  1.00  0.380          O  
ATOM   8404  NE2 GLN B 538     173.985 167.207 188.243  1.00  0.380          N  
ATOM   8405  H   GLN B 538     179.275 164.684 188.579  1.00  0.340          H  
ATOM   8406  HA  GLN B 538     177.619 165.120 191.027  1.00  0.320          H  
ATOM   8407 1HB  GLN B 538     176.461 163.990 188.458  1.00  0.460          H  
ATOM   8408 2HB  GLN B 538     175.630 164.161 189.994  1.00  0.460          H  
ATOM   8409 1HG  GLN B 538     175.958 166.648 189.807  1.00  0.460          H  
ATOM   8410 2HG  GLN B 538     176.575 166.364 188.178  1.00  0.460          H  
ATOM   8411 1HE2 GLN B 538     173.061 167.306 187.883  1.00  0.460          H  
ATOM   8412 2HE2 GLN B 538     174.531 168.036 188.508  1.00  0.460          H  
ATOM   8413  N   GLY B 539     177.310 162.461 191.194  1.00  0.230          N  
ATOM   8414  CA  GLY B 539     177.558 161.063 191.480  1.00  0.230          C  
ATOM   8415  C   GLY B 539     176.516 160.463 192.420  1.00  0.210          C  
ATOM   8416  O   GLY B 539     175.514 161.114 192.707  1.00  0.260          O  
ATOM   8417  H   GLY B 539     176.537 162.942 191.657  1.00  0.280          H  
ATOM   8418 1HA  GLY B 539     177.558 160.522 190.545  1.00  0.280          H  
ATOM   8419 2HA  GLY B 539     178.544 160.986 191.917  1.00  0.280          H  
ATOM   8420  N   PRO B 540     176.676 159.176 192.792  1.00  0.160          N  
ATOM   8421  CA  PRO B 540     175.860 158.365 193.683  1.00  0.150          C  
ATOM   8422  C   PRO B 540     176.134 158.687 195.138  1.00  0.150          C  
ATOM   8423  O   PRO B 540     177.081 159.407 195.454  1.00  0.160          O  
ATOM   8424  CB  PRO B 540     176.318 156.945 193.353  1.00  0.220          C  
ATOM   8425  CG  PRO B 540     177.757 157.108 192.970  1.00  0.220          C  
ATOM   8426  CD  PRO B 540     177.808 158.411 192.224  1.00  0.220          C  
ATOM   8427  HA  PRO B 540     174.796 158.506 193.444  1.00  0.180          H  
ATOM   8428 1HB  PRO B 540     176.196 156.299 194.242  1.00  0.270          H  
ATOM   8429 2HB  PRO B 540     175.699 156.516 192.552  1.00  0.270          H  
ATOM   8430 1HG  PRO B 540     178.391 157.115 193.875  1.00  0.270          H  
ATOM   8431 2HG  PRO B 540     178.089 156.259 192.355  1.00  0.270          H  
ATOM   8432 1HD  PRO B 540     178.754 158.875 192.428  1.00  0.270          H  
ATOM   8433 2HD  PRO B 540     177.652 158.217 191.171  1.00  0.270          H  
ATOM   8434  N   TRP B 541     175.313 158.147 196.022  1.00  0.150          N  
ATOM   8435  CA  TRP B 541     175.558 158.293 197.451  1.00  0.150          C  
ATOM   8436  C   TRP B 541     176.799 157.491 197.895  1.00  0.120          C  
ATOM   8437  O   TRP B 541     177.008 156.353 197.461  1.00  0.110          O  
ATOM   8438  CB  TRP B 541     174.339 157.832 198.261  1.00  0.210          C  
ATOM   8439  CG  TRP B 541     173.107 158.712 198.148  1.00  0.210          C  
ATOM   8440  CD1 TRP B 541     171.988 158.458 197.412  1.00  0.210          C  
ATOM   8441  CD2 TRP B 541     172.879 160.000 198.786  1.00  0.210          C  
ATOM   8442  NE1 TRP B 541     171.102 159.505 197.523  1.00  0.210          N  
ATOM   8443  CE2 TRP B 541     171.648 160.463 198.342  1.00  0.210          C  
ATOM   8444  CE3 TRP B 541     173.623 160.790 199.661  1.00  0.210          C  
ATOM   8445  CZ2 TRP B 541     171.160 161.699 198.719  1.00  0.210          C  
ATOM   8446  CZ3 TRP B 541     173.140 162.020 200.034  1.00  0.210          C  
ATOM   8447  CH2 TRP B 541     171.950 162.469 199.564  1.00  0.210          C  
ATOM   8448  H   TRP B 541     174.529 157.595 195.707  1.00  0.180          H  
ATOM   8449  HA  TRP B 541     175.745 159.339 197.670  1.00  0.180          H  
ATOM   8450 1HB  TRP B 541     174.077 156.810 197.996  1.00  0.250          H  
ATOM   8451 2HB  TRP B 541     174.629 157.836 199.258  1.00  0.250          H  
ATOM   8452  HD1 TRP B 541     171.823 157.565 196.813  1.00  0.250          H  
ATOM   8453  HE1 TRP B 541     170.202 159.566 197.068  1.00  0.250          H  
ATOM   8454  HE3 TRP B 541     174.569 160.455 200.014  1.00  0.250          H  
ATOM   8455  HZ2 TRP B 541     170.197 162.075 198.370  1.00  0.250          H  
ATOM   8456  HZ3 TRP B 541     173.736 162.628 200.706  1.00  0.250          H  
ATOM   8457  HH2 TRP B 541     171.599 163.449 199.881  1.00  0.250          H  
ATOM   8458  N   SER B 542     177.580 158.089 198.806  1.00  0.110          N  
ATOM   8459  CA  SER B 542     178.783 157.538 199.445  1.00  0.090          C  
ATOM   8460  C   SER B 542     178.404 156.449 200.415  1.00  0.150          C  
ATOM   8461  O   SER B 542     177.222 156.217 200.652  1.00  0.210          O  
ATOM   8462  CB  SER B 542     179.497 158.593 200.290  1.00  0.130          C  
ATOM   8463  OG  SER B 542     178.756 158.874 201.480  1.00  0.130          O  
ATOM   8464  H   SER B 542     177.352 159.047 199.062  1.00  0.130          H  
ATOM   8465  HA  SER B 542     179.449 157.133 198.683  1.00  0.110          H  
ATOM   8466 1HB  SER B 542     180.501 158.255 200.550  1.00  0.160          H  
ATOM   8467 2HB  SER B 542     179.603 159.504 199.705  1.00  0.160          H  
ATOM   8468  HG  SER B 542     178.927 158.110 202.125  1.00  0.160          H  
ATOM   8469  N   SER B 543     179.389 155.756 200.964  1.00  0.160          N  
ATOM   8470  CA  SER B 543     179.082 154.787 202.001  1.00  0.260          C  
ATOM   8471  C   SER B 543     178.696 155.577 203.249  1.00  0.240          C  
ATOM   8472  O   SER B 543     179.045 156.773 203.355  1.00  0.290          O  
ATOM   8473  CB  SER B 543     180.252 153.864 202.307  1.00  0.320          C  
ATOM   8474  OG  SER B 543     180.597 153.054 201.203  1.00  0.320          O  
ATOM   8475  H   SER B 543     180.350 155.938 200.712  1.00  0.190          H  
ATOM   8476  HA  SER B 543     178.228 154.184 201.690  1.00  0.310          H  
ATOM   8477 1HB  SER B 543     181.115 154.457 202.606  1.00  0.390          H  
ATOM   8478 2HB  SER B 543     179.991 153.231 203.154  1.00  0.390          H  
ATOM   8479  HG  SER B 543     181.177 152.371 201.565  1.00  0.390          H  
ATOM   8480  N   TRP B 544     177.960 154.922 204.164  1.00  0.200          N  
ATOM   8481  CA  TRP B 544     177.543 155.515 205.445  1.00  0.180          C  
ATOM   8482  C   TRP B 544     178.662 155.524 206.468  1.00  0.170          C  
ATOM   8483  O   TRP B 544     179.444 154.572 206.553  1.00  0.210          O  
ATOM   8484  CB  TRP B 544     176.373 154.746 206.105  1.00  0.260          C  
ATOM   8485  CG  TRP B 544     175.032 154.885 205.452  1.00  0.260          C  
ATOM   8486  CD1 TRP B 544     174.424 153.989 204.627  1.00  0.260          C  
ATOM   8487  CD2 TRP B 544     174.111 155.998 205.583  1.00  0.260          C  
ATOM   8488  NE1 TRP B 544     173.207 154.472 204.221  1.00  0.260          N  
ATOM   8489  CE2 TRP B 544     173.012 155.712 204.782  1.00  0.260          C  
ATOM   8490  CE3 TRP B 544     174.139 157.199 206.292  1.00  0.260          C  
ATOM   8491  CZ2 TRP B 544     171.971 156.597 204.640  1.00  0.260          C  
ATOM   8492  CZ3 TRP B 544     173.083 158.089 206.148  1.00  0.260          C  
ATOM   8493  CH2 TRP B 544     172.042 157.799 205.336  1.00  0.260          C  
ATOM   8494  H   TRP B 544     177.708 153.963 203.972  1.00  0.240          H  
ATOM   8495  HA  TRP B 544     177.234 156.547 205.267  1.00  0.220          H  
ATOM   8496 1HB  TRP B 544     176.619 153.687 206.142  1.00  0.310          H  
ATOM   8497 2HB  TRP B 544     176.279 155.082 207.139  1.00  0.310          H  
ATOM   8498  HD1 TRP B 544     174.841 153.028 204.331  1.00  0.310          H  
ATOM   8499  HE1 TRP B 544     172.563 153.987 203.610  1.00  0.310          H  
ATOM   8500  HE3 TRP B 544     174.984 157.442 206.921  1.00  0.310          H  
ATOM   8501  HZ2 TRP B 544     171.123 156.384 203.997  1.00  0.310          H  
ATOM   8502  HZ3 TRP B 544     173.116 159.035 206.688  1.00  0.310          H  
ATOM   8503  HH2 TRP B 544     171.241 158.523 205.229  1.00  0.310          H  
ATOM   8504  N   SER B 545     178.693 156.580 207.280  1.00  0.140          N  
ATOM   8505  CA  SER B 545     179.625 156.693 208.391  1.00  0.120          C  
ATOM   8506  C   SER B 545     179.235 155.766 209.515  1.00  0.150          C  
ATOM   8507  O   SER B 545     178.114 155.241 209.560  1.00  0.200          O  
ATOM   8508  CB  SER B 545     179.602 158.094 208.980  1.00  0.180          C  
ATOM   8509  OG  SER B 545     178.392 158.316 209.696  1.00  0.180          O  
ATOM   8510  H   SER B 545     178.067 157.371 207.103  1.00  0.170          H  
ATOM   8511  HA  SER B 545     180.625 156.428 208.061  1.00  0.140          H  
ATOM   8512 1HB  SER B 545     180.452 158.239 209.642  1.00  0.210          H  
ATOM   8513 2HB  SER B 545     179.687 158.827 208.172  1.00  0.210          H  
ATOM   8514  HG  SER B 545     178.499 157.847 210.587  1.00  0.210          H  
ATOM   8515  N   ASP B 546     180.154 155.579 210.451  1.00  0.140          N  
ATOM   8516  CA  ASP B 546     179.824 154.841 211.646  1.00  0.110          C  
ATOM   8517  C   ASP B 546     178.743 155.668 212.331  1.00  0.050          C  
ATOM   8518  O   ASP B 546     178.694 156.886 212.095  1.00  0.070          O  
ATOM   8519  CB  ASP B 546     181.028 154.718 212.578  1.00  0.170          C  
ATOM   8520  CG  ASP B 546     182.118 153.785 212.074  1.00  0.170          C  
ATOM   8521  OD1 ASP B 546     181.894 153.045 211.146  1.00  0.170          O  
ATOM   8522  OD2 ASP B 546     183.182 153.833 212.632  1.00  0.170          O  
ATOM   8523  H   ASP B 546     181.078 155.974 210.340  1.00  0.170          H  
ATOM   8524  HA  ASP B 546     179.476 153.855 211.363  1.00  0.130          H  
ATOM   8525 1HB  ASP B 546     181.463 155.705 212.733  1.00  0.200          H  
ATOM   8526 2HB  ASP B 546     180.692 154.363 213.555  1.00  0.200          H  
ATOM   8527  N   PRO B 547     177.782 155.067 213.054  1.00  0.020          N  
ATOM   8528  CA  PRO B 547     176.831 155.783 213.881  1.00  0.060          C  
ATOM   8529  C   PRO B 547     177.592 156.546 214.962  1.00  0.090          C  
ATOM   8530  O   PRO B 547     178.476 155.963 215.600  1.00  0.110          O  
ATOM   8531  CB  PRO B 547     175.989 154.652 214.492  1.00  0.090          C  
ATOM   8532  CG  PRO B 547     176.148 153.483 213.545  1.00  0.090          C  
ATOM   8533  CD  PRO B 547     177.566 153.607 212.997  1.00  0.090          C  
ATOM   8534  HA  PRO B 547     176.234 156.452 213.264  1.00  0.070          H  
ATOM   8535 1HB  PRO B 547     176.324 154.430 215.498  1.00  0.110          H  
ATOM   8536 2HB  PRO B 547     174.943 154.980 214.570  1.00  0.110          H  
ATOM   8537 1HG  PRO B 547     175.993 152.539 214.092  1.00  0.110          H  
ATOM   8538 2HG  PRO B 547     175.382 153.514 212.769  1.00  0.110          H  
ATOM   8539 1HD  PRO B 547     178.300 153.077 213.623  1.00  0.110          H  
ATOM   8540 2HD  PRO B 547     177.541 153.241 211.962  1.00  0.110          H  
ATOM   8541  N   THR B 548     177.177 157.764 215.282  1.00  0.130          N  
ATOM   8542  CA  THR B 548     177.838 158.507 216.351  1.00  0.220          C  
ATOM   8543  C   THR B 548     176.880 158.864 217.468  1.00  0.270          C  
ATOM   8544  O   THR B 548     175.653 158.882 217.291  1.00  0.400          O  
ATOM   8545  CB  THR B 548     178.480 159.814 215.865  1.00  0.270          C  
ATOM   8546  OG1 THR B 548     177.447 160.698 215.393  1.00  0.270          O  
ATOM   8547  CG2 THR B 548     179.479 159.528 214.762  1.00  0.270          C  
ATOM   8548  H   THR B 548     176.468 158.216 214.702  1.00  0.160          H  
ATOM   8549  HA  THR B 548     178.624 157.885 216.776  1.00  0.260          H  
ATOM   8550  HB  THR B 548     178.994 160.289 216.700  1.00  0.330          H  
ATOM   8551  HG1 THR B 548     177.783 161.607 215.405  1.00  0.330          H  
ATOM   8552 1HG2 THR B 548     179.937 160.454 214.447  1.00  0.330          H  
ATOM   8553 2HG2 THR B 548     180.249 158.857 215.139  1.00  0.330          H  
ATOM   8554 3HG2 THR B 548     178.976 159.058 213.915  1.00  0.330          H  
ATOM   8555  N   ARG B 549     177.464 159.178 218.622  1.00  0.220          N  
ATOM   8556  CA  ARG B 549     176.739 159.575 219.818  1.00  0.280          C  
ATOM   8557  C   ARG B 549     177.402 160.800 220.424  1.00  0.400          C  
ATOM   8558  O   ARG B 549     176.939 161.326 221.434  1.00  0.830          O  
ATOM   8559  OXT ARG B 549     178.542 161.085 220.059  1.00  0.420          O  
ATOM   8560  CB  ARG B 549     176.743 158.439 220.835  1.00  0.340          C  
ATOM   8561  CG  ARG B 549     175.956 158.669 222.121  1.00  0.340          C  
ATOM   8562  CD  ARG B 549     175.874 157.426 222.923  1.00  0.340          C  
ATOM   8563  NE  ARG B 549     175.140 157.625 224.169  1.00  0.340          N  
ATOM   8564  CZ  ARG B 549     174.862 156.655 225.071  1.00  0.340          C  
ATOM   8565  NH1 ARG B 549     175.254 155.413 224.861  1.00  0.340          N  
ATOM   8566  NH2 ARG B 549     174.191 156.957 226.172  1.00  0.340          N  
ATOM   8567  H   ARG B 549     178.474 159.139 218.672  1.00  0.260          H  
ATOM   8568  HA  ARG B 549     175.711 159.824 219.549  1.00  0.340          H  
ATOM   8569 1HB  ARG B 549     176.375 157.547 220.382  1.00  0.410          H  
ATOM   8570 2HB  ARG B 549     177.772 158.239 221.131  1.00  0.410          H  
ATOM   8571 1HG  ARG B 549     176.455 159.410 222.739  1.00  0.410          H  
ATOM   8572 2HG  ARG B 549     174.948 159.007 221.882  1.00  0.410          H  
ATOM   8573 1HD  ARG B 549     175.364 156.662 222.340  1.00  0.410          H  
ATOM   8574 2HD  ARG B 549     176.883 157.092 223.165  1.00  0.410          H  
ATOM   8575  HE  ARG B 549     174.823 158.563 224.376  1.00  0.410          H  
ATOM   8576 1HH1 ARG B 549     175.767 155.175 224.027  1.00  0.410          H  
ATOM   8577 2HH1 ARG B 549     175.043 154.694 225.539  1.00  0.410          H  
ATOM   8578 1HH2 ARG B 549     173.891 157.907 226.338  1.00  0.410          H  
ATOM   8579 2HH2 ARG B 549     173.980 156.239 226.851  1.00  0.410          H  
TER                                                                             
ATOM   8581  N   GLN C 550     161.259 195.655 140.270  1.00  0.180          N  
ATOM   8582  CA  GLN C 550     162.213 196.551 139.630  1.00  0.100          C  
ATOM   8583  C   GLN C 550     162.480 197.788 140.468  1.00  0.080          C  
ATOM   8584  O   GLN C 550     163.142 198.725 140.007  1.00  0.270          O  
ATOM   8585  CB  GLN C 550     161.720 196.971 138.226  1.00  0.170          C  
ATOM   8586  CG  GLN C 550     160.542 197.981 138.181  1.00  0.170          C  
ATOM   8587  CD  GLN C 550     159.199 197.326 138.348  1.00  0.170          C  
ATOM   8588  OE1 GLN C 550     159.095 196.328 139.075  1.00  0.170          O  
ATOM   8589  NE2 GLN C 550     158.176 197.857 137.699  1.00  0.170          N  
ATOM   8590 1H   GLN C 550     161.354 194.732 139.874  1.00  0.220          H  
ATOM   8591 2H   GLN C 550     161.437 195.613 141.262  1.00  0.220          H  
ATOM   8592 3H   GLN C 550     160.314 195.984 140.109  1.00  0.220          H  
ATOM   8593  HA  GLN C 550     163.145 196.028 139.537  1.00  0.120          H  
ATOM   8594 1HB  GLN C 550     162.538 197.421 137.677  1.00  0.210          H  
ATOM   8595 2HB  GLN C 550     161.414 196.084 137.673  1.00  0.210          H  
ATOM   8596 1HG  GLN C 550     160.655 198.742 138.954  1.00  0.210          H  
ATOM   8597 2HG  GLN C 550     160.555 198.466 137.203  1.00  0.210          H  
ATOM   8598 1HE2 GLN C 550     157.262 197.453 137.782  1.00  0.210          H  
ATOM   8599 2HE2 GLN C 550     158.309 198.666 137.124  1.00  0.210          H  
ATOM   8600  N   ASP C 551     161.892 197.838 141.666  1.00  0.050          N  
ATOM   8601  CA  ASP C 551     162.029 199.001 142.536  1.00  0.070          C  
ATOM   8602  C   ASP C 551     163.230 198.893 143.486  1.00  0.020          C  
ATOM   8603  O   ASP C 551     164.071 197.991 143.372  1.00  0.080          O  
ATOM   8604  CB  ASP C 551     160.705 199.253 143.291  1.00  0.090          C  
ATOM   8605  CG  ASP C 551     160.358 198.202 144.324  1.00  0.090          C  
ATOM   8606  OD1 ASP C 551     161.274 197.572 144.817  1.00  0.090          O  
ATOM   8607  OD2 ASP C 551     159.203 198.017 144.599  1.00  0.090          O  
ATOM   8608  H   ASP C 551     161.356 197.060 142.024  1.00  0.060          H  
ATOM   8609  HA  ASP C 551     162.197 199.874 141.902  1.00  0.080          H  
ATOM   8610 1HB  ASP C 551     160.729 200.226 143.773  1.00  0.110          H  
ATOM   8611 2HB  ASP C 551     159.891 199.288 142.561  1.00  0.110          H  
ATOM   8612  N   VAL C 552     163.298 199.841 144.423  1.00  0.030          N  
ATOM   8613  CA  VAL C 552     164.385 199.986 145.388  1.00  0.030          C  
ATOM   8614  C   VAL C 552     164.593 198.791 146.327  1.00  0.080          C  
ATOM   8615  O   VAL C 552     165.621 198.702 147.001  1.00  0.100          O  
ATOM   8616  CB  VAL C 552     164.177 201.257 146.237  1.00  0.040          C  
ATOM   8617  CG1 VAL C 552     164.208 202.485 145.337  1.00  0.040          C  
ATOM   8618  CG2 VAL C 552     162.847 201.168 146.998  1.00  0.040          C  
ATOM   8619  H   VAL C 552     162.552 200.514 144.441  1.00  0.040          H  
ATOM   8620  HA  VAL C 552     165.294 200.129 144.812  1.00  0.040          H  
ATOM   8621  HB  VAL C 552     164.994 201.348 146.948  1.00  0.050          H  
ATOM   8622 1HG1 VAL C 552     164.082 203.383 145.944  1.00  0.050          H  
ATOM   8623 2HG1 VAL C 552     165.167 202.527 144.823  1.00  0.050          H  
ATOM   8624 3HG1 VAL C 552     163.410 202.435 144.604  1.00  0.050          H  
ATOM   8625 1HG2 VAL C 552     162.719 202.067 147.601  1.00  0.050          H  
ATOM   8626 2HG2 VAL C 552     162.016 201.083 146.304  1.00  0.050          H  
ATOM   8627 3HG2 VAL C 552     162.850 200.300 147.656  1.00  0.050          H  
ATOM   8628  N   SER C 553     163.625 197.878 146.412  1.00  0.100          N  
ATOM   8629  CA  SER C 553     163.766 196.711 147.278  1.00  0.140          C  
ATOM   8630  C   SER C 553     164.870 195.779 146.770  1.00  0.110          C  
ATOM   8631  O   SER C 553     165.381 194.936 147.509  1.00  0.120          O  
ATOM   8632  CB  SER C 553     162.452 195.959 147.407  1.00  0.180          C  
ATOM   8633  OG  SER C 553     162.072 195.368 146.198  1.00  0.180          O  
ATOM   8634  H   SER C 553     162.780 197.959 145.827  1.00  0.120          H  
ATOM   8635  HA  SER C 553     164.048 197.059 148.272  1.00  0.170          H  
ATOM   8636 1HB  SER C 553     162.556 195.190 148.171  1.00  0.220          H  
ATOM   8637 2HB  SER C 553     161.672 196.645 147.734  1.00  0.220          H  
ATOM   8638  HG  SER C 553     161.645 196.087 145.678  1.00  0.220          H  
ATOM   8639  N   LEU C 554     165.279 195.968 145.511  1.00  0.070          N  
ATOM   8640  CA  LEU C 554     166.322 195.180 144.872  1.00  0.040          C  
ATOM   8641  C   LEU C 554     167.719 195.726 145.107  1.00  0.070          C  
ATOM   8642  O   LEU C 554     168.697 195.142 144.628  1.00  0.070          O  
ATOM   8643  CB  LEU C 554     166.121 195.136 143.358  1.00  0.070          C  
ATOM   8644  CG  LEU C 554     164.890 194.439 142.816  1.00  0.070          C  
ATOM   8645  CD1 LEU C 554     164.858 194.676 141.334  1.00  0.070          C  
ATOM   8646  CD2 LEU C 554     164.957 192.936 143.112  1.00  0.070          C  
ATOM   8647  H   LEU C 554     164.820 196.694 144.950  1.00  0.080          H  
ATOM   8648  HA  LEU C 554     166.291 194.176 145.285  1.00  0.050          H  
ATOM   8649 1HB  LEU C 554     166.081 196.170 143.005  1.00  0.080          H  
ATOM   8650 2HB  LEU C 554     166.991 194.660 142.909  1.00  0.080          H  
ATOM   8651  HG  LEU C 554     163.987 194.868 143.257  1.00  0.080          H  
ATOM   8652 1HD1 LEU C 554     163.990 194.192 140.903  1.00  0.080          H  
ATOM   8653 2HD1 LEU C 554     164.819 195.750 141.149  1.00  0.080          H  
ATOM   8654 3HD1 LEU C 554     165.755 194.272 140.895  1.00  0.080          H  
ATOM   8655 1HD2 LEU C 554     164.090 192.456 142.684  1.00  0.080          H  
ATOM   8656 2HD2 LEU C 554     165.855 192.515 142.670  1.00  0.080          H  
ATOM   8657 3HD2 LEU C 554     164.972 192.758 144.180  1.00  0.080          H  
ATOM   8658  N   LEU C 555     167.849 196.805 145.886  1.00  0.080          N  
ATOM   8659  CA  LEU C 555     169.156 197.429 146.097  1.00  0.110          C  
ATOM   8660  C   LEU C 555     170.059 196.623 147.018  1.00  0.090          C  
ATOM   8661  O   LEU C 555     171.184 197.027 147.300  1.00  0.090          O  
ATOM   8662  CB  LEU C 555     168.977 198.854 146.629  1.00  0.140          C  
ATOM   8663  CG  LEU C 555     168.296 199.866 145.653  1.00  0.140          C  
ATOM   8664  CD1 LEU C 555     168.033 201.166 146.395  1.00  0.140          C  
ATOM   8665  CD2 LEU C 555     169.164 200.131 144.424  1.00  0.140          C  
ATOM   8666  H   LEU C 555     167.020 197.250 146.298  1.00  0.100          H  
ATOM   8667  HA  LEU C 555     169.661 197.473 145.139  1.00  0.130          H  
ATOM   8668 1HB  LEU C 555     168.360 198.803 147.527  1.00  0.170          H  
ATOM   8669 2HB  LEU C 555     169.953 199.250 146.904  1.00  0.170          H  
ATOM   8670  HG  LEU C 555     167.364 199.457 145.328  1.00  0.170          H  
ATOM   8671 1HD1 LEU C 555     167.534 201.871 145.733  1.00  0.170          H  
ATOM   8672 2HD1 LEU C 555     167.392 200.962 147.255  1.00  0.170          H  
ATOM   8673 3HD1 LEU C 555     168.975 201.592 146.736  1.00  0.170          H  
ATOM   8674 1HD2 LEU C 555     168.650 200.836 143.778  1.00  0.170          H  
ATOM   8675 2HD2 LEU C 555     170.119 200.554 144.738  1.00  0.170          H  
ATOM   8676 3HD2 LEU C 555     169.340 199.218 143.869  1.00  0.170          H  
ATOM   8677  N   ALA C 556     169.564 195.475 147.475  1.00  0.070          N  
ATOM   8678  CA  ALA C 556     170.337 194.511 148.231  1.00  0.060          C  
ATOM   8679  C   ALA C 556     171.519 194.007 147.389  1.00  0.050          C  
ATOM   8680  O   ALA C 556     172.565 193.645 147.936  1.00  0.050          O  
ATOM   8681  CB  ALA C 556     169.460 193.341 148.646  1.00  0.090          C  
ATOM   8682  H   ALA C 556     168.605 195.258 147.247  1.00  0.080          H  
ATOM   8683  HA  ALA C 556     170.732 195.006 149.117  1.00  0.070          H  
ATOM   8684 1HB  ALA C 556     170.050 192.629 149.223  1.00  0.110          H  
ATOM   8685 2HB  ALA C 556     168.631 193.704 149.253  1.00  0.110          H  
ATOM   8686 3HB  ALA C 556     169.069 192.849 147.755  1.00  0.110          H  
ATOM   8687  N   SER C 557     171.339 193.921 146.058  1.00  0.060          N  
ATOM   8688  CA  SER C 557     172.410 193.439 145.192  1.00  0.070          C  
ATOM   8689  C   SER C 557     173.457 194.532 144.991  1.00  0.080          C  
ATOM   8690  O   SER C 557     173.105 195.692 144.719  1.00  0.080          O  
ATOM   8691  CB  SER C 557     171.848 192.999 143.853  1.00  0.090          C  
ATOM   8692  OG  SER C 557     171.002 191.884 143.992  1.00  0.090          O  
ATOM   8693  H   SER C 557     170.458 194.213 145.623  1.00  0.070          H  
ATOM   8694  HA  SER C 557     172.889 192.586 145.670  1.00  0.080          H  
ATOM   8695 1HB  SER C 557     171.289 193.826 143.412  1.00  0.110          H  
ATOM   8696 2HB  SER C 557     172.666 192.759 143.174  1.00  0.110          H  
ATOM   8697  HG  SER C 557     170.690 191.682 143.107  1.00  0.110          H  
ATOM   8698  N   ASP C 558     174.744 194.155 145.071  1.00  0.090          N  
ATOM   8699  CA  ASP C 558     175.824 195.126 144.927  1.00  0.080          C  
ATOM   8700  C   ASP C 558     177.136 194.501 144.425  1.00  0.090          C  
ATOM   8701  O   ASP C 558     177.218 193.289 144.218  1.00  0.130          O  
ATOM   8702  CB  ASP C 558     176.042 195.821 146.295  1.00  0.120          C  
ATOM   8703  CG  ASP C 558     176.606 197.261 146.220  1.00  0.120          C  
ATOM   8704  OD1 ASP C 558     177.089 197.618 145.163  1.00  0.120          O  
ATOM   8705  OD2 ASP C 558     176.551 197.971 147.195  1.00  0.120          O  
ATOM   8706  H   ASP C 558     174.965 193.189 145.276  1.00  0.110          H  
ATOM   8707  HA  ASP C 558     175.516 195.876 144.214  1.00  0.100          H  
ATOM   8708 1HB  ASP C 558     175.093 195.855 146.838  1.00  0.140          H  
ATOM   8709 2HB  ASP C 558     176.731 195.218 146.892  1.00  0.140          H  
ATOM   8710  N   SER C 559     178.142 195.368 144.273  1.00  0.070          N  
ATOM   8711  CA  SER C 559     179.524 195.119 143.843  1.00  0.110          C  
ATOM   8712  C   SER C 559     179.699 194.528 142.445  1.00  0.200          C  
ATOM   8713  O   SER C 559     180.672 193.812 142.196  1.00  0.510          O  
ATOM   8714  CB  SER C 559     180.230 194.212 144.845  1.00  0.140          C  
ATOM   8715  OG  SER C 559     180.292 194.799 146.122  1.00  0.140          O  
ATOM   8716  H   SER C 559     177.910 196.338 144.474  1.00  0.080          H  
ATOM   8717  HA  SER C 559     180.036 196.081 143.856  1.00  0.130          H  
ATOM   8718 1HB  SER C 559     179.710 193.258 144.905  1.00  0.170          H  
ATOM   8719 2HB  SER C 559     181.240 194.006 144.495  1.00  0.170          H  
ATOM   8720  HG  SER C 559     180.739 194.160 146.681  1.00  0.170          H  
ATOM   8721  N   GLU C 560     178.816 194.879 141.511  1.00  0.110          N  
ATOM   8722  CA  GLU C 560     178.949 194.388 140.153  1.00  0.120          C  
ATOM   8723  C   GLU C 560     178.306 195.413 139.195  1.00  0.150          C  
ATOM   8724  O   GLU C 560     177.211 195.889 139.486  1.00  0.200          O  
ATOM   8725  CB  GLU C 560     178.286 193.011 140.070  1.00  0.160          C  
ATOM   8726  CG  GLU C 560     178.517 192.260 138.795  1.00  0.160          C  
ATOM   8727  CD  GLU C 560     178.001 190.827 138.874  1.00  0.160          C  
ATOM   8728  OE1 GLU C 560     177.307 190.510 139.804  1.00  0.160          O  
ATOM   8729  OE2 GLU C 560     178.343 190.040 138.014  1.00  0.160          O  
ATOM   8730  H   GLU C 560     178.051 195.494 141.749  1.00  0.130          H  
ATOM   8731  HA  GLU C 560     180.001 194.252 139.951  1.00  0.140          H  
ATOM   8732 1HB  GLU C 560     178.639 192.387 140.893  1.00  0.200          H  
ATOM   8733 2HB  GLU C 560     177.206 193.125 140.191  1.00  0.200          H  
ATOM   8734 1HG  GLU C 560     178.041 192.775 137.970  1.00  0.200          H  
ATOM   8735 2HG  GLU C 560     179.581 192.247 138.612  1.00  0.200          H  
ATOM   8736  N   PRO C 561     178.976 195.820 138.080  1.00  0.150          N  
ATOM   8737  CA  PRO C 561     178.472 196.743 137.051  1.00  0.160          C  
ATOM   8738  C   PRO C 561     177.087 196.410 136.496  1.00  0.220          C  
ATOM   8739  O   PRO C 561     176.293 197.304 136.203  1.00  0.370          O  
ATOM   8740  CB  PRO C 561     179.527 196.584 135.952  1.00  0.240          C  
ATOM   8741  CG  PRO C 561     180.799 196.261 136.694  1.00  0.240          C  
ATOM   8742  CD  PRO C 561     180.370 195.367 137.837  1.00  0.240          C  
ATOM   8743  HA  PRO C 561     178.484 197.767 137.457  1.00  0.190          H  
ATOM   8744 1HB  PRO C 561     179.216 195.785 135.265  1.00  0.290          H  
ATOM   8745 2HB  PRO C 561     179.596 197.511 135.364  1.00  0.290          H  
ATOM   8746 1HG  PRO C 561     181.518 195.767 136.019  1.00  0.290          H  
ATOM   8747 2HG  PRO C 561     181.280 197.190 137.039  1.00  0.290          H  
ATOM   8748 1HD  PRO C 561     180.404 194.305 137.552  1.00  0.290          H  
ATOM   8749 2HD  PRO C 561     181.027 195.605 138.690  1.00  0.290          H  
ATOM   8750  N   LEU C 562     176.808 195.118 136.353  1.00  0.160          N  
ATOM   8751  CA  LEU C 562     175.520 194.649 135.871  1.00  0.230          C  
ATOM   8752  C   LEU C 562     174.961 193.775 136.977  1.00  0.360          C  
ATOM   8753  O   LEU C 562     175.608 192.820 137.393  1.00  0.720          O  
ATOM   8754  CB  LEU C 562     175.718 193.887 134.540  1.00  0.290          C  
ATOM   8755  CG  LEU C 562     174.480 193.237 133.844  1.00  0.290          C  
ATOM   8756  CD1 LEU C 562     173.480 194.306 133.388  1.00  0.290          C  
ATOM   8757  CD2 LEU C 562     174.968 192.439 132.641  1.00  0.290          C  
ATOM   8758  H   LEU C 562     177.501 194.420 136.574  1.00  0.190          H  
ATOM   8759  HA  LEU C 562     174.852 195.498 135.724  1.00  0.280          H  
ATOM   8760 1HB  LEU C 562     176.159 194.581 133.825  1.00  0.350          H  
ATOM   8761 2HB  LEU C 562     176.438 193.091 134.719  1.00  0.350          H  
ATOM   8762  HG  LEU C 562     173.973 192.571 134.543  1.00  0.350          H  
ATOM   8763 1HD1 LEU C 562     172.634 193.831 132.898  1.00  0.350          H  
ATOM   8764 2HD1 LEU C 562     173.127 194.860 134.241  1.00  0.350          H  
ATOM   8765 3HD1 LEU C 562     173.963 194.989 132.686  1.00  0.350          H  
ATOM   8766 1HD2 LEU C 562     174.113 191.980 132.163  1.00  0.350          H  
ATOM   8767 2HD2 LEU C 562     175.473 193.100 131.930  1.00  0.350          H  
ATOM   8768 3HD2 LEU C 562     175.664 191.667 132.973  1.00  0.350          H  
ATOM   8769  N   LYS C 563     173.773 194.079 137.452  1.00  0.120          N  
ATOM   8770  CA  LYS C 563     173.224 193.317 138.560  1.00  0.130          C  
ATOM   8771  C   LYS C 563     172.113 192.405 138.097  1.00  0.160          C  
ATOM   8772  O   LYS C 563     171.157 192.866 137.481  1.00  0.270          O  
ATOM   8773  CB  LYS C 563     172.693 194.281 139.613  1.00  0.180          C  
ATOM   8774  CG  LYS C 563     173.763 195.180 140.211  1.00  0.180          C  
ATOM   8775  CD  LYS C 563     173.181 196.094 141.264  1.00  0.180          C  
ATOM   8776  CE  LYS C 563     174.218 197.065 141.795  1.00  0.180          C  
ATOM   8777  NZ  LYS C 563     173.677 197.863 142.935  1.00  0.180          N  
ATOM   8778  H   LYS C 563     173.259 194.866 137.049  1.00  0.140          H  
ATOM   8779  HA  LYS C 563     174.012 192.701 138.995  1.00  0.160          H  
ATOM   8780 1HB  LYS C 563     171.929 194.920 139.163  1.00  0.210          H  
ATOM   8781 2HB  LYS C 563     172.223 193.720 140.420  1.00  0.210          H  
ATOM   8782 1HG  LYS C 563     174.549 194.563 140.657  1.00  0.210          H  
ATOM   8783 2HG  LYS C 563     174.219 195.785 139.422  1.00  0.210          H  
ATOM   8784 1HD  LYS C 563     172.355 196.660 140.833  1.00  0.210          H  
ATOM   8785 2HD  LYS C 563     172.798 195.502 142.093  1.00  0.210          H  
ATOM   8786 1HE  LYS C 563     175.088 196.509 142.118  1.00  0.210          H  
ATOM   8787 2HE  LYS C 563     174.518 197.745 140.998  1.00  0.210          H  
ATOM   8788 1HZ  LYS C 563     174.376 198.504 143.289  1.00  0.210          H  
ATOM   8789 2HZ  LYS C 563     172.873 198.384 142.629  1.00  0.210          H  
ATOM   8790 3HZ  LYS C 563     173.396 197.192 143.691  1.00  0.210          H  
ATOM   8791  N   CYS C 564     172.217 191.113 138.386  1.00  0.060          N  
ATOM   8792  CA  CYS C 564     171.172 190.193 137.954  1.00  0.060          C  
ATOM   8793  C   CYS C 564     170.698 189.302 139.087  1.00  0.050          C  
ATOM   8794  O   CYS C 564     171.424 189.070 140.057  1.00  0.030          O  
ATOM   8795  CB  CYS C 564     171.658 189.316 136.808  1.00  0.080          C  
ATOM   8796  SG  CYS C 564     172.231 190.234 135.347  1.00  0.080          S  
ATOM   8797  H   CYS C 564     173.023 190.763 138.889  1.00  0.070          H  
ATOM   8798  HA  CYS C 564     170.321 190.775 137.607  1.00  0.070          H  
ATOM   8799 1HB  CYS C 564     172.463 188.692 137.161  1.00  0.100          H  
ATOM   8800 2HB  CYS C 564     170.848 188.656 136.494  1.00  0.100          H  
ATOM   8801  N   PHE C 565     169.485 188.796 138.930  1.00  0.060          N  
ATOM   8802  CA  PHE C 565     168.907 187.845 139.870  1.00  0.060          C  
ATOM   8803  C   PHE C 565     167.810 186.994 139.252  1.00  0.080          C  
ATOM   8804  O   PHE C 565     167.276 187.294 138.171  1.00  0.110          O  
ATOM   8805  CB  PHE C 565     168.338 188.551 141.099  1.00  0.080          C  
ATOM   8806  CG  PHE C 565     167.221 189.453 140.772  1.00  0.080          C  
ATOM   8807  CD1 PHE C 565     165.896 189.027 140.847  1.00  0.080          C  
ATOM   8808  CD2 PHE C 565     167.487 190.727 140.358  1.00  0.080          C  
ATOM   8809  CE1 PHE C 565     164.880 189.881 140.509  1.00  0.080          C  
ATOM   8810  CE2 PHE C 565     166.499 191.563 140.024  1.00  0.080          C  
ATOM   8811  CZ  PHE C 565     165.180 191.155 140.094  1.00  0.080          C  
ATOM   8812  H   PHE C 565     168.952 189.100 138.107  1.00  0.070          H  
ATOM   8813  HA  PHE C 565     169.691 187.177 140.203  1.00  0.070          H  
ATOM   8814 1HB  PHE C 565     167.986 187.806 141.803  1.00  0.100          H  
ATOM   8815 2HB  PHE C 565     169.121 189.124 141.592  1.00  0.100          H  
ATOM   8816  HD1 PHE C 565     165.671 188.008 141.172  1.00  0.100          H  
ATOM   8817  HD2 PHE C 565     168.523 191.061 140.297  1.00  0.100          H  
ATOM   8818  HE1 PHE C 565     163.845 189.550 140.563  1.00  0.100          H  
ATOM   8819  HE2 PHE C 565     166.756 192.553 139.705  1.00  0.100          H  
ATOM   8820  HZ  PHE C 565     164.382 191.840 139.821  1.00  0.100          H  
ATOM   8821  N   SER C 566     167.442 185.952 139.996  1.00  0.070          N  
ATOM   8822  CA  SER C 566     166.326 185.074 139.635  1.00  0.090          C  
ATOM   8823  C   SER C 566     165.474 184.733 140.859  1.00  0.090          C  
ATOM   8824  O   SER C 566     165.991 184.253 141.868  1.00  0.080          O  
ATOM   8825  CB  SER C 566     166.836 183.783 139.055  1.00  0.120          C  
ATOM   8826  OG  SER C 566     165.762 182.958 138.747  1.00  0.120          O  
ATOM   8827  H   SER C 566     168.007 185.747 140.827  1.00  0.080          H  
ATOM   8828  HA  SER C 566     165.692 185.577 138.899  1.00  0.110          H  
ATOM   8829 1HB  SER C 566     167.421 183.975 138.162  1.00  0.140          H  
ATOM   8830 2HB  SER C 566     167.485 183.289 139.779  1.00  0.140          H  
ATOM   8831  HG  SER C 566     165.468 183.260 137.848  1.00  0.140          H  
ATOM   8832  N   ARG C 567     164.168 184.993 140.799  1.00  0.110          N  
ATOM   8833  CA  ARG C 567     163.281 184.732 141.938  1.00  0.120          C  
ATOM   8834  C   ARG C 567     162.946 183.250 142.126  1.00  0.110          C  
ATOM   8835  O   ARG C 567     162.778 182.773 143.252  1.00  0.110          O  
ATOM   8836  CB  ARG C 567     161.943 185.437 141.757  1.00  0.160          C  
ATOM   8837  CG  ARG C 567     161.938 186.949 141.719  1.00  0.160          C  
ATOM   8838  CD  ARG C 567     162.438 187.528 142.947  1.00  0.160          C  
ATOM   8839  NE  ARG C 567     162.142 188.934 143.034  1.00  0.160          N  
ATOM   8840  CZ  ARG C 567     162.614 189.742 143.985  1.00  0.160          C  
ATOM   8841  NH1 ARG C 567     163.427 189.268 144.896  1.00  0.160          N  
ATOM   8842  NH2 ARG C 567     162.249 191.014 144.009  1.00  0.160          N  
ATOM   8843  H   ARG C 567     163.770 185.370 139.925  1.00  0.130          H  
ATOM   8844  HA  ARG C 567     163.767 185.089 142.844  1.00  0.140          H  
ATOM   8845 1HB  ARG C 567     161.503 185.104 140.816  1.00  0.200          H  
ATOM   8846 2HB  ARG C 567     161.268 185.128 142.553  1.00  0.200          H  
ATOM   8847 1HG  ARG C 567     162.577 187.283 140.901  1.00  0.200          H  
ATOM   8848 2HG  ARG C 567     160.924 187.308 141.559  1.00  0.200          H  
ATOM   8849 1HD  ARG C 567     162.014 187.019 143.818  1.00  0.200          H  
ATOM   8850 2HD  ARG C 567     163.519 187.422 142.941  1.00  0.200          H  
ATOM   8851  HE  ARG C 567     161.512 189.328 142.349  1.00  0.200          H  
ATOM   8852 1HH1 ARG C 567     163.720 188.270 144.875  1.00  0.200          H  
ATOM   8853 2HH1 ARG C 567     163.782 189.872 145.618  1.00  0.200          H  
ATOM   8854 1HH2 ARG C 567     161.617 191.373 143.306  1.00  0.200          H  
ATOM   8855 2HH2 ARG C 567     162.598 191.631 144.731  1.00  0.200          H  
ATOM   8856  N   THR C 568     162.773 182.543 141.009  1.00  0.100          N  
ATOM   8857  CA  THR C 568     162.341 181.143 141.031  1.00  0.090          C  
ATOM   8858  C   THR C 568     163.273 180.169 140.315  1.00  0.090          C  
ATOM   8859  O   THR C 568     162.986 178.971 140.266  1.00  0.100          O  
ATOM   8860  CB  THR C 568     160.985 180.988 140.343  1.00  0.130          C  
ATOM   8861  OG1 THR C 568     161.130 181.350 138.957  1.00  0.130          O  
ATOM   8862  CG2 THR C 568     159.924 181.854 140.993  1.00  0.130          C  
ATOM   8863  H   THR C 568     162.893 183.009 140.101  1.00  0.120          H  
ATOM   8864  HA  THR C 568     162.255 180.833 142.067  1.00  0.110          H  
ATOM   8865  HB  THR C 568     160.675 179.944 140.406  1.00  0.160          H  
ATOM   8866  HG1 THR C 568     161.394 182.285 138.879  1.00  0.160          H  
ATOM   8867 1HG2 THR C 568     158.975 181.711 140.482  1.00  0.160          H  
ATOM   8868 2HG2 THR C 568     159.825 181.574 142.035  1.00  0.160          H  
ATOM   8869 3HG2 THR C 568     160.214 182.898 140.927  1.00  0.160          H  
ATOM   8870  N   PHE C 569     164.342 180.680 139.693  1.00  0.080          N  
ATOM   8871  CA  PHE C 569     165.258 179.935 138.818  1.00  0.070          C  
ATOM   8872  C   PHE C 569     164.626 179.584 137.461  1.00  0.070          C  
ATOM   8873  O   PHE C 569     165.247 178.910 136.642  1.00  0.070          O  
ATOM   8874  CB  PHE C 569     165.842 178.688 139.507  1.00  0.100          C  
ATOM   8875  CG  PHE C 569     166.711 179.007 140.724  1.00  0.100          C  
ATOM   8876  CD1 PHE C 569     166.227 178.865 142.017  1.00  0.100          C  
ATOM   8877  CD2 PHE C 569     168.032 179.443 140.557  1.00  0.100          C  
ATOM   8878  CE1 PHE C 569     167.028 179.154 143.114  1.00  0.100          C  
ATOM   8879  CE2 PHE C 569     168.832 179.727 141.650  1.00  0.100          C  
ATOM   8880  CZ  PHE C 569     168.332 179.584 142.926  1.00  0.100          C  
ATOM   8881  H   PHE C 569     164.560 181.670 139.783  1.00  0.100          H  
ATOM   8882  HA  PHE C 569     166.113 180.576 138.610  1.00  0.080          H  
ATOM   8883 1HB  PHE C 569     165.064 178.003 139.807  1.00  0.120          H  
ATOM   8884 2HB  PHE C 569     166.448 178.159 138.794  1.00  0.120          H  
ATOM   8885  HD1 PHE C 569     165.206 178.525 142.161  1.00  0.120          H  
ATOM   8886  HD2 PHE C 569     168.437 179.559 139.550  1.00  0.120          H  
ATOM   8887  HE1 PHE C 569     166.631 179.038 144.122  1.00  0.120          H  
ATOM   8888  HE2 PHE C 569     169.859 180.067 141.506  1.00  0.120          H  
ATOM   8889  HZ  PHE C 569     168.975 179.809 143.783  1.00  0.120          H  
ATOM   8890  N   GLU C 570     163.429 180.121 137.185  1.00  0.090          N  
ATOM   8891  CA  GLU C 570     162.804 180.016 135.872  1.00  0.110          C  
ATOM   8892  C   GLU C 570     162.908 181.360 135.144  1.00  0.270          C  
ATOM   8893  O   GLU C 570     162.855 181.424 133.922  1.00  0.890          O  
ATOM   8894  CB  GLU C 570     161.341 179.594 135.975  1.00  0.150          C  
ATOM   8895  CG  GLU C 570     161.099 178.211 136.541  1.00  0.150          C  
ATOM   8896  CD  GLU C 570     159.634 177.840 136.514  1.00  0.150          C  
ATOM   8897  OE1 GLU C 570     158.840 178.686 136.160  1.00  0.150          O  
ATOM   8898  OE2 GLU C 570     159.312 176.719 136.831  1.00  0.150          O  
ATOM   8899  H   GLU C 570     162.917 180.610 137.916  1.00  0.110          H  
ATOM   8900  HA  GLU C 570     163.339 179.271 135.282  1.00  0.130          H  
ATOM   8901 1HB  GLU C 570     160.809 180.304 136.604  1.00  0.180          H  
ATOM   8902 2HB  GLU C 570     160.893 179.637 135.013  1.00  0.180          H  
ATOM   8903 1HG  GLU C 570     161.667 177.485 135.963  1.00  0.180          H  
ATOM   8904 2HG  GLU C 570     161.464 178.186 137.571  1.00  0.180          H  
ATOM   8905  N   ASP C 571     163.013 182.437 135.913  1.00  0.300          N  
ATOM   8906  CA  ASP C 571     163.086 183.805 135.432  1.00  0.210          C  
ATOM   8907  C   ASP C 571     164.486 184.418 135.512  1.00  0.130          C  
ATOM   8908  O   ASP C 571     165.319 184.010 136.323  1.00  0.120          O  
ATOM   8909  CB  ASP C 571     162.143 184.641 136.286  1.00  0.330          C  
ATOM   8910  CG  ASP C 571     162.576 184.554 137.764  1.00  0.330          C  
ATOM   8911  OD1 ASP C 571     162.581 183.430 138.291  1.00  0.330          O  
ATOM   8912  OD2 ASP C 571     162.916 185.555 138.357  1.00  0.330          O  
ATOM   8913  H   ASP C 571     163.011 182.324 136.926  1.00  0.360          H  
ATOM   8914  HA  ASP C 571     162.760 183.824 134.391  1.00  0.250          H  
ATOM   8915 1HB  ASP C 571     162.169 185.683 135.960  1.00  0.400          H  
ATOM   8916 2HB  ASP C 571     161.120 184.276 136.180  1.00  0.400          H  
ATOM   8917  N   LEU C 572     164.721 185.444 134.700  1.00  0.150          N  
ATOM   8918  CA  LEU C 572     165.917 186.281 134.826  1.00  0.150          C  
ATOM   8919  C   LEU C 572     165.629 187.743 134.598  1.00  0.120          C  
ATOM   8920  O   LEU C 572     164.955 188.115 133.625  1.00  0.170          O  
ATOM   8921  CB  LEU C 572     167.049 185.908 133.863  1.00  0.210          C  
ATOM   8922  CG  LEU C 572     167.840 184.687 134.115  1.00  0.210          C  
ATOM   8923  CD1 LEU C 572     168.712 184.417 132.863  1.00  0.210          C  
ATOM   8924  CD2 LEU C 572     168.735 184.909 135.359  1.00  0.210          C  
ATOM   8925  H   LEU C 572     164.019 185.691 134.018  1.00  0.180          H  
ATOM   8926  HA  LEU C 572     166.275 186.195 135.850  1.00  0.180          H  
ATOM   8927 1HB  LEU C 572     166.609 185.771 132.893  1.00  0.250          H  
ATOM   8928 2HB  LEU C 572     167.742 186.748 133.810  1.00  0.250          H  
ATOM   8929  HG  LEU C 572     167.180 183.863 134.286  1.00  0.250          H  
ATOM   8930 1HD1 LEU C 572     169.300 183.530 133.003  1.00  0.250          H  
ATOM   8931 2HD1 LEU C 572     168.098 184.288 131.981  1.00  0.250          H  
ATOM   8932 3HD1 LEU C 572     169.373 185.264 132.697  1.00  0.250          H  
ATOM   8933 1HD2 LEU C 572     169.322 184.039 135.550  1.00  0.250          H  
ATOM   8934 2HD2 LEU C 572     169.397 185.757 135.183  1.00  0.250          H  
ATOM   8935 3HD2 LEU C 572     168.130 185.110 136.231  1.00  0.250          H  
ATOM   8936  N   THR C 573     166.177 188.568 135.486  1.00  0.080          N  
ATOM   8937  CA  THR C 573     166.116 190.023 135.377  1.00  0.070          C  
ATOM   8938  C   THR C 573     167.506 190.627 135.606  1.00  0.040          C  
ATOM   8939  O   THR C 573     168.257 190.164 136.473  1.00  0.190          O  
ATOM   8940  CB  THR C 573     165.089 190.630 136.369  1.00  0.100          C  
ATOM   8941  OG1 THR C 573     163.780 190.114 136.103  1.00  0.100          O  
ATOM   8942  CG2 THR C 573     165.027 192.129 136.232  1.00  0.100          C  
ATOM   8943  H   THR C 573     166.659 188.162 136.299  1.00  0.100          H  
ATOM   8944  HA  THR C 573     165.805 190.280 134.368  1.00  0.080          H  
ATOM   8945  HB  THR C 573     165.379 190.366 137.378  1.00  0.120          H  
ATOM   8946  HG1 THR C 573     163.751 189.194 136.366  1.00  0.120          H  
ATOM   8947 1HG2 THR C 573     164.301 192.519 136.939  1.00  0.120          H  
ATOM   8948 2HG2 THR C 573     165.991 192.552 136.436  1.00  0.120          H  
ATOM   8949 3HG2 THR C 573     164.725 192.398 135.231  1.00  0.120          H  
ATOM   8950  N   CYS C 574     167.856 191.641 134.802  1.00  0.150          N  
ATOM   8951  CA  CYS C 574     169.127 192.362 134.953  1.00  0.100          C  
ATOM   8952  C   CYS C 574     168.981 193.893 134.930  1.00  0.090          C  
ATOM   8953  O   CYS C 574     168.161 194.454 134.197  1.00  0.260          O  
ATOM   8954  CB  CYS C 574     170.149 191.929 133.900  1.00  0.160          C  
ATOM   8955  SG  CYS C 574     170.651 190.204 134.016  1.00  0.160          S  
ATOM   8956  H   CYS C 574     167.167 191.942 134.106  1.00  0.180          H  
ATOM   8957  HA  CYS C 574     169.537 192.096 135.916  1.00  0.120          H  
ATOM   8958 1HB  CYS C 574     169.773 192.097 132.910  1.00  0.190          H  
ATOM   8959 2HB  CYS C 574     171.039 192.537 134.017  1.00  0.190          H  
ATOM   8960  N   PHE C 575     169.802 194.570 135.731  1.00  0.090          N  
ATOM   8961  CA  PHE C 575     169.816 196.032 135.802  1.00  0.090          C  
ATOM   8962  C   PHE C 575     171.182 196.689 135.718  1.00  0.090          C  
ATOM   8963  O   PHE C 575     172.202 196.137 136.148  1.00  0.120          O  
ATOM   8964  CB  PHE C 575     169.217 196.509 137.127  1.00  0.130          C  
ATOM   8965  CG  PHE C 575     167.800 196.201 137.323  1.00  0.130          C  
ATOM   8966  CD1 PHE C 575     167.391 194.996 137.843  1.00  0.130          C  
ATOM   8967  CD2 PHE C 575     166.854 197.139 137.006  1.00  0.130          C  
ATOM   8968  CE1 PHE C 575     166.068 194.754 138.003  1.00  0.130          C  
ATOM   8969  CE2 PHE C 575     165.538 196.877 137.188  1.00  0.130          C  
ATOM   8970  CZ  PHE C 575     165.158 195.677 137.669  1.00  0.130          C  
ATOM   8971  H   PHE C 575     170.428 194.036 136.334  1.00  0.110          H  
ATOM   8972  HA  PHE C 575     169.213 196.412 134.979  1.00  0.110          H  
ATOM   8973 1HB  PHE C 575     169.776 196.066 137.949  1.00  0.150          H  
ATOM   8974 2HB  PHE C 575     169.340 197.593 137.200  1.00  0.150          H  
ATOM   8975  HD1 PHE C 575     168.135 194.239 138.109  1.00  0.150          H  
ATOM   8976  HD2 PHE C 575     167.171 198.101 136.597  1.00  0.150          H  
ATOM   8977  HE1 PHE C 575     165.727 193.816 138.390  1.00  0.150          H  
ATOM   8978  HE2 PHE C 575     164.791 197.620 136.931  1.00  0.150          H  
ATOM   8979  HZ  PHE C 575     164.125 195.449 137.781  1.00  0.150          H  
ATOM   8980  N   TRP C 576     171.193 197.923 135.225  1.00  0.100          N  
ATOM   8981  CA  TRP C 576     172.414 198.720 135.333  1.00  0.180          C  
ATOM   8982  C   TRP C 576     172.063 200.203 135.353  1.00  0.170          C  
ATOM   8983  O   TRP C 576     171.023 200.619 134.835  1.00  0.170          O  
ATOM   8984  CB  TRP C 576     173.434 198.374 134.237  1.00  0.220          C  
ATOM   8985  CG  TRP C 576     173.088 198.713 132.834  1.00  0.220          C  
ATOM   8986  CD1 TRP C 576     173.511 199.810 132.159  1.00  0.220          C  
ATOM   8987  CD2 TRP C 576     172.252 197.987 131.923  1.00  0.220          C  
ATOM   8988  NE1 TRP C 576     173.033 199.797 130.889  1.00  0.220          N  
ATOM   8989  CE2 TRP C 576     172.256 198.699 130.724  1.00  0.220          C  
ATOM   8990  CE3 TRP C 576     171.508 196.815 132.019  1.00  0.220          C  
ATOM   8991  CZ2 TRP C 576     171.554 198.277 129.639  1.00  0.220          C  
ATOM   8992  CZ3 TRP C 576     170.800 196.407 130.937  1.00  0.220          C  
ATOM   8993  CH2 TRP C 576     170.830 197.121 129.785  1.00  0.220          C  
ATOM   8994  H   TRP C 576     170.328 198.306 134.827  1.00  0.120          H  
ATOM   8995  HA  TRP C 576     172.890 198.488 136.287  1.00  0.220          H  
ATOM   8996 1HB  TRP C 576     174.374 198.876 134.470  1.00  0.260          H  
ATOM   8997 2HB  TRP C 576     173.647 197.311 134.274  1.00  0.260          H  
ATOM   8998  HD1 TRP C 576     174.149 200.579 132.573  1.00  0.260          H  
ATOM   8999  HE1 TRP C 576     173.219 200.501 130.185  1.00  0.260          H  
ATOM   9000  HE3 TRP C 576     171.482 196.247 132.935  1.00  0.260          H  
ATOM   9001  HZ2 TRP C 576     171.547 198.826 128.697  1.00  0.260          H  
ATOM   9002  HZ3 TRP C 576     170.210 195.498 131.018  1.00  0.260          H  
ATOM   9003  HH2 TRP C 576     170.266 196.768 128.964  1.00  0.260          H  
ATOM   9004  N   ASP C 577     172.941 201.008 135.948  1.00  0.170          N  
ATOM   9005  CA  ASP C 577     172.718 202.448 136.041  1.00  0.230          C  
ATOM   9006  C   ASP C 577     173.680 203.244 135.181  1.00  0.210          C  
ATOM   9007  O   ASP C 577     174.820 202.811 134.959  1.00  0.360          O  
ATOM   9008  CB  ASP C 577     172.902 202.915 137.490  1.00  0.300          C  
ATOM   9009  CG  ASP C 577     171.928 202.284 138.496  1.00  0.300          C  
ATOM   9010  OD1 ASP C 577     170.770 202.132 138.194  1.00  0.300          O  
ATOM   9011  OD2 ASP C 577     172.374 201.951 139.570  1.00  0.300          O  
ATOM   9012  H   ASP C 577     173.784 200.613 136.348  1.00  0.200          H  
ATOM   9013  HA  ASP C 577     171.705 202.674 135.715  1.00  0.280          H  
ATOM   9014 1HB  ASP C 577     173.922 202.701 137.811  1.00  0.360          H  
ATOM   9015 2HB  ASP C 577     172.778 204.000 137.527  1.00  0.360          H  
ATOM   9016  N   GLU C 578     173.243 204.444 134.792  1.00  0.170          N  
ATOM   9017  CA  GLU C 578     174.078 205.410 134.088  1.00  0.240          C  
ATOM   9018  C   GLU C 578     173.746 206.839 134.523  1.00  0.260          C  
ATOM   9019  O   GLU C 578     172.606 207.290 134.396  1.00  0.290          O  
ATOM   9020  CB  GLU C 578     173.854 205.275 132.583  1.00  0.310          C  
ATOM   9021  CG  GLU C 578     174.696 206.187 131.725  1.00  0.310          C  
ATOM   9022  CD  GLU C 578     174.486 205.948 130.288  1.00  0.310          C  
ATOM   9023  OE1 GLU C 578     173.386 205.614 129.920  1.00  0.310          O  
ATOM   9024  OE2 GLU C 578     175.436 206.076 129.542  1.00  0.310          O  
ATOM   9025  H   GLU C 578     172.266 204.691 134.984  1.00  0.200          H  
ATOM   9026  HA  GLU C 578     175.124 205.217 134.329  1.00  0.290          H  
ATOM   9027 1HB  GLU C 578     174.044 204.245 132.278  1.00  0.370          H  
ATOM   9028 2HB  GLU C 578     172.810 205.501 132.364  1.00  0.370          H  
ATOM   9029 1HG  GLU C 578     174.416 207.216 131.934  1.00  0.370          H  
ATOM   9030 2HG  GLU C 578     175.747 206.059 131.974  1.00  0.370          H  
ATOM   9031  N   GLU C 579     174.763 207.577 134.979  1.00  0.410          N  
ATOM   9032  CA  GLU C 579     174.590 208.955 135.451  1.00  0.480          C  
ATOM   9033  C   GLU C 579     174.360 209.998 134.352  1.00  0.380          C  
ATOM   9034  O   GLU C 579     173.783 211.056 134.607  1.00  0.360          O  
ATOM   9035  CB  GLU C 579     175.820 209.353 136.262  1.00  0.640          C  
ATOM   9036  CG  GLU C 579     176.036 208.515 137.520  1.00  0.640          C  
ATOM   9037  CD  GLU C 579     176.742 207.193 137.253  1.00  0.640          C  
ATOM   9038  OE1 GLU C 579     177.007 206.884 136.101  1.00  0.640          O  
ATOM   9039  OE2 GLU C 579     177.002 206.491 138.195  1.00  0.640          O  
ATOM   9040  H   GLU C 579     175.691 207.150 135.061  1.00  0.490          H  
ATOM   9041  HA  GLU C 579     173.722 208.971 136.111  1.00  0.580          H  
ATOM   9042 1HB  GLU C 579     176.711 209.276 135.637  1.00  0.770          H  
ATOM   9043 2HB  GLU C 579     175.727 210.396 136.567  1.00  0.770          H  
ATOM   9044 1HG  GLU C 579     176.628 209.092 138.229  1.00  0.770          H  
ATOM   9045 2HG  GLU C 579     175.066 208.317 137.975  1.00  0.770          H  
ATOM   9046  N   GLU C 580     174.806 209.701 133.145  1.00  0.330          N  
ATOM   9047  CA  GLU C 580     174.693 210.612 132.017  1.00  0.240          C  
ATOM   9048  C   GLU C 580     173.298 210.578 131.410  1.00  0.220          C  
ATOM   9049  O   GLU C 580     172.531 209.641 131.631  1.00  0.290          O  
ATOM   9050  CB  GLU C 580     175.729 210.265 130.949  1.00  0.370          C  
ATOM   9051  CG  GLU C 580     177.188 210.391 131.404  1.00  0.370          C  
ATOM   9052  CD  GLU C 580     177.602 211.803 131.734  1.00  0.370          C  
ATOM   9053  OE1 GLU C 580     176.983 212.721 131.251  1.00  0.370          O  
ATOM   9054  OE2 GLU C 580     178.541 211.959 132.476  1.00  0.370          O  
ATOM   9055  H   GLU C 580     175.307 208.836 133.012  1.00  0.400          H  
ATOM   9056  HA  GLU C 580     174.884 211.626 132.370  1.00  0.290          H  
ATOM   9057 1HB  GLU C 580     175.570 209.238 130.614  1.00  0.450          H  
ATOM   9058 2HB  GLU C 580     175.587 210.911 130.082  1.00  0.450          H  
ATOM   9059 1HG  GLU C 580     177.334 209.770 132.289  1.00  0.450          H  
ATOM   9060 2HG  GLU C 580     177.834 210.004 130.617  1.00  0.450          H  
ATOM   9061  N   ALA C 581     172.942 211.623 130.669  1.00  0.150          N  
ATOM   9062  CA  ALA C 581     171.658 211.612 129.986  1.00  0.150          C  
ATOM   9063  C   ALA C 581     171.644 210.445 129.024  1.00  0.160          C  
ATOM   9064  O   ALA C 581     172.658 210.165 128.386  1.00  0.200          O  
ATOM   9065  CB  ALA C 581     171.419 212.908 129.235  1.00  0.210          C  
ATOM   9066  H   ALA C 581     173.585 212.391 130.536  1.00  0.180          H  
ATOM   9067  HA  ALA C 581     170.871 211.464 130.725  1.00  0.180          H  
ATOM   9068 1HB  ALA C 581     170.452 212.860 128.734  1.00  0.250          H  
ATOM   9069 2HB  ALA C 581     171.426 213.743 129.933  1.00  0.250          H  
ATOM   9070 3HB  ALA C 581     172.205 213.046 128.494  1.00  0.250          H  
ATOM   9071  N   ALA C 582     170.501 209.785 128.879  1.00  0.180          N  
ATOM   9072  CA  ALA C 582     170.434 208.661 127.957  1.00  0.240          C  
ATOM   9073  C   ALA C 582     169.425 208.872 126.827  1.00  0.200          C  
ATOM   9074  O   ALA C 582     168.221 208.788 127.073  1.00  0.250          O  
ATOM   9075  CB  ALA C 582     170.070 207.407 128.715  1.00  0.310          C  
ATOM   9076  H   ALA C 582     169.691 210.048 129.423  1.00  0.220          H  
ATOM   9077  HA  ALA C 582     171.422 208.497 127.541  1.00  0.290          H  
ATOM   9078 1HB  ALA C 582     170.058 206.569 128.022  1.00  0.370          H  
ATOM   9079 2HB  ALA C 582     170.815 207.229 129.500  1.00  0.370          H  
ATOM   9080 3HB  ALA C 582     169.088 207.520 129.163  1.00  0.370          H  
ATOM   9081  N   PRO C 583     169.871 209.216 125.603  1.00  0.180          N  
ATOM   9082  CA  PRO C 583     169.043 209.373 124.426  1.00  0.150          C  
ATOM   9083  C   PRO C 583     168.377 208.037 124.138  1.00  0.110          C  
ATOM   9084  O   PRO C 583     169.002 206.981 124.350  1.00  0.080          O  
ATOM   9085  CB  PRO C 583     170.050 209.758 123.338  1.00  0.220          C  
ATOM   9086  CG  PRO C 583     171.221 210.352 124.089  1.00  0.220          C  
ATOM   9087  CD  PRO C 583     171.288 209.576 125.386  1.00  0.220          C  
ATOM   9088  HA  PRO C 583     168.296 210.162 124.597  1.00  0.180          H  
ATOM   9089 1HB  PRO C 583     170.316 208.872 122.768  1.00  0.270          H  
ATOM   9090 2HB  PRO C 583     169.589 210.464 122.632  1.00  0.270          H  
ATOM   9091 1HG  PRO C 583     172.142 210.247 123.494  1.00  0.270          H  
ATOM   9092 2HG  PRO C 583     171.067 211.428 124.251  1.00  0.270          H  
ATOM   9093 1HD  PRO C 583     171.917 208.680 125.279  1.00  0.270          H  
ATOM   9094 2HD  PRO C 583     171.651 210.255 126.158  1.00  0.270          H  
ATOM   9095  N   SER C 584     167.156 208.070 123.623  1.00  0.140          N  
ATOM   9096  CA  SER C 584     166.462 206.832 123.331  1.00  0.130          C  
ATOM   9097  C   SER C 584     167.220 206.002 122.316  1.00  0.100          C  
ATOM   9098  O   SER C 584     167.695 206.516 121.305  1.00  0.100          O  
ATOM   9099  CB  SER C 584     165.073 207.126 122.789  1.00  0.190          C  
ATOM   9100  OG  SER C 584     164.277 207.780 123.742  1.00  0.190          O  
ATOM   9101  H   SER C 584     166.680 208.949 123.465  1.00  0.170          H  
ATOM   9102  HA  SER C 584     166.371 206.260 124.256  1.00  0.160          H  
ATOM   9103 1HB  SER C 584     165.158 207.743 121.896  1.00  0.220          H  
ATOM   9104 2HB  SER C 584     164.597 206.192 122.494  1.00  0.220          H  
ATOM   9105  HG  SER C 584     163.424 207.922 123.321  1.00  0.220          H  
ATOM   9106  N   GLY C 585     167.298 204.697 122.575  1.00  0.090          N  
ATOM   9107  CA  GLY C 585     167.955 203.753 121.677  1.00  0.070          C  
ATOM   9108  C   GLY C 585     169.478 203.649 121.827  1.00  0.040          C  
ATOM   9109  O   GLY C 585     170.097 202.869 121.114  1.00  0.040          O  
ATOM   9110  H   GLY C 585     166.883 204.351 123.429  1.00  0.110          H  
ATOM   9111 1HA  GLY C 585     167.520 202.765 121.831  1.00  0.080          H  
ATOM   9112 2HA  GLY C 585     167.722 204.030 120.650  1.00  0.080          H  
ATOM   9113  N   THR C 586     170.084 204.377 122.773  1.00  0.020          N  
ATOM   9114  CA  THR C 586     171.550 204.360 122.932  1.00  0.010          C  
ATOM   9115  C   THR C 586     172.133 202.984 123.259  1.00  0.050          C  
ATOM   9116  O   THR C 586     173.221 202.638 122.789  1.00  0.080          O  
ATOM   9117  CB  THR C 586     172.023 205.329 124.045  1.00  0.020          C  
ATOM   9118  OG1 THR C 586     171.614 206.659 123.749  1.00  0.020          O  
ATOM   9119  CG2 THR C 586     173.560 205.330 124.096  1.00  0.020          C  
ATOM   9120  H   THR C 586     169.535 205.029 123.337  1.00  0.020          H  
ATOM   9121  HA  THR C 586     171.995 204.670 121.995  1.00  0.010          H  
ATOM   9122  HB  THR C 586     171.613 205.029 125.006  1.00  0.020          H  
ATOM   9123  HG1 THR C 586     170.647 206.728 123.905  1.00  0.020          H  
ATOM   9124 1HG2 THR C 586     173.889 206.026 124.864  1.00  0.020          H  
ATOM   9125 2HG2 THR C 586     173.950 204.350 124.329  1.00  0.020          H  
ATOM   9126 3HG2 THR C 586     173.950 205.644 123.129  1.00  0.020          H  
ATOM   9127  N   TYR C 587     171.479 202.236 124.143  1.00  0.060          N  
ATOM   9128  CA  TYR C 587     172.044 200.960 124.577  1.00  0.070          C  
ATOM   9129  C   TYR C 587     171.195 199.749 124.312  1.00  0.080          C  
ATOM   9130  O   TYR C 587     169.965 199.816 124.246  1.00  0.090          O  
ATOM   9131  CB  TYR C 587     172.364 200.957 126.062  1.00  0.090          C  
ATOM   9132  CG  TYR C 587     173.400 201.906 126.432  1.00  0.090          C  
ATOM   9133  CD1 TYR C 587     173.045 203.123 126.890  1.00  0.090          C  
ATOM   9134  CD2 TYR C 587     174.721 201.567 126.296  1.00  0.090          C  
ATOM   9135  CE1 TYR C 587     173.998 204.017 127.246  1.00  0.090          C  
ATOM   9136  CE2 TYR C 587     175.679 202.456 126.639  1.00  0.090          C  
ATOM   9137  CZ  TYR C 587     175.323 203.684 127.128  1.00  0.090          C  
ATOM   9138  OH  TYR C 587     176.282 204.592 127.496  1.00  0.090          O  
ATOM   9139  H   TYR C 587     170.589 202.555 124.496  1.00  0.070          H  
ATOM   9140  HA  TYR C 587     172.973 200.806 124.037  1.00  0.080          H  
ATOM   9141 1HB  TYR C 587     171.464 201.191 126.632  1.00  0.110          H  
ATOM   9142 2HB  TYR C 587     172.692 199.961 126.362  1.00  0.110          H  
ATOM   9143  HD1 TYR C 587     171.997 203.379 126.974  1.00  0.110          H  
ATOM   9144  HD2 TYR C 587     174.995 200.590 125.915  1.00  0.110          H  
ATOM   9145  HE1 TYR C 587     173.710 204.997 127.620  1.00  0.110          H  
ATOM   9146  HE2 TYR C 587     176.724 202.192 126.536  1.00  0.110          H  
ATOM   9147  HH  TYR C 587     175.870 205.281 128.077  1.00  0.110          H  
ATOM   9148  N   GLN C 588     171.889 198.619 124.241  1.00  0.090          N  
ATOM   9149  CA  GLN C 588     171.281 197.312 124.114  1.00  0.100          C  
ATOM   9150  C   GLN C 588     172.030 196.282 124.968  1.00  0.130          C  
ATOM   9151  O   GLN C 588     173.262 196.254 124.996  1.00  0.140          O  
ATOM   9152  CB  GLN C 588     171.300 196.896 122.644  1.00  0.140          C  
ATOM   9153  CG  GLN C 588     170.607 195.605 122.325  1.00  0.140          C  
ATOM   9154  CD  GLN C 588     170.622 195.339 120.842  1.00  0.140          C  
ATOM   9155  OE1 GLN C 588     171.680 195.193 120.225  1.00  0.140          O  
ATOM   9156  NE2 GLN C 588     169.438 195.295 120.242  1.00  0.140          N  
ATOM   9157  H   GLN C 588     172.910 198.699 124.245  1.00  0.110          H  
ATOM   9158  HA  GLN C 588     170.250 197.364 124.457  1.00  0.120          H  
ATOM   9159 1HB  GLN C 588     170.836 197.680 122.046  1.00  0.160          H  
ATOM   9160 2HB  GLN C 588     172.337 196.805 122.313  1.00  0.160          H  
ATOM   9161 1HG  GLN C 588     171.110 194.778 122.825  1.00  0.160          H  
ATOM   9162 2HG  GLN C 588     169.571 195.666 122.656  1.00  0.160          H  
ATOM   9163 1HE2 GLN C 588     169.381 195.131 119.254  1.00  0.160          H  
ATOM   9164 2HE2 GLN C 588     168.596 195.428 120.769  1.00  0.160          H  
ATOM   9165  N   LEU C 589     171.287 195.428 125.674  1.00  0.140          N  
ATOM   9166  CA  LEU C 589     171.911 194.351 126.440  1.00  0.170          C  
ATOM   9167  C   LEU C 589     171.823 193.127 125.574  1.00  0.170          C  
ATOM   9168  O   LEU C 589     170.755 192.827 125.027  1.00  0.170          O  
ATOM   9169  CB  LEU C 589     171.189 194.021 127.766  1.00  0.230          C  
ATOM   9170  CG  LEU C 589     171.803 192.837 128.685  1.00  0.230          C  
ATOM   9171  CD1 LEU C 589     173.105 193.247 129.300  1.00  0.230          C  
ATOM   9172  CD2 LEU C 589     170.844 192.462 129.745  1.00  0.230          C  
ATOM   9173  H   LEU C 589     170.278 195.488 125.638  1.00  0.170          H  
ATOM   9174  HA  LEU C 589     172.956 194.583 126.624  1.00  0.200          H  
ATOM   9175 1HB  LEU C 589     171.197 194.887 128.355  1.00  0.270          H  
ATOM   9176 2HB  LEU C 589     170.171 193.766 127.540  1.00  0.270          H  
ATOM   9177  HG  LEU C 589     171.994 191.964 128.055  1.00  0.270          H  
ATOM   9178 1HD1 LEU C 589     173.503 192.432 129.884  1.00  0.270          H  
ATOM   9179 2HD1 LEU C 589     173.786 193.499 128.552  1.00  0.270          H  
ATOM   9180 3HD1 LEU C 589     172.941 194.104 129.944  1.00  0.270          H  
ATOM   9181 1HD2 LEU C 589     171.245 191.642 130.348  1.00  0.270          H  
ATOM   9182 2HD2 LEU C 589     170.640 193.311 130.386  1.00  0.270          H  
ATOM   9183 3HD2 LEU C 589     169.955 192.147 129.253  1.00  0.270          H  
ATOM   9184  N   LEU C 590     172.935 192.447 125.426  1.00  0.170          N  
ATOM   9185  CA  LEU C 590     172.978 191.242 124.640  1.00  0.170          C  
ATOM   9186  C   LEU C 590     173.470 190.087 125.459  1.00  0.180          C  
ATOM   9187  O   LEU C 590     174.187 190.258 126.453  1.00  0.180          O  
ATOM   9188  CB  LEU C 590     173.846 191.420 123.406  1.00  0.240          C  
ATOM   9189  CG  LEU C 590     173.313 192.395 122.375  1.00  0.240          C  
ATOM   9190  CD1 LEU C 590     174.014 193.769 122.553  1.00  0.240          C  
ATOM   9191  CD2 LEU C 590     173.507 191.804 121.001  1.00  0.240          C  
ATOM   9192  H   LEU C 590     173.783 192.787 125.885  1.00  0.200          H  
ATOM   9193  HA  LEU C 590     171.975 191.002 124.319  1.00  0.200          H  
ATOM   9194 1HB  LEU C 590     174.795 191.792 123.740  1.00  0.290          H  
ATOM   9195 2HB  LEU C 590     173.988 190.449 122.934  1.00  0.290          H  
ATOM   9196  HG  LEU C 590     172.250 192.552 122.542  1.00  0.290          H  
ATOM   9197 1HD1 LEU C 590     173.625 194.476 121.826  1.00  0.290          H  
ATOM   9198 2HD1 LEU C 590     173.841 194.161 123.547  1.00  0.290          H  
ATOM   9199 3HD1 LEU C 590     175.083 193.653 122.400  1.00  0.290          H  
ATOM   9200 1HD2 LEU C 590     173.106 192.495 120.256  1.00  0.290          H  
ATOM   9201 2HD2 LEU C 590     174.567 191.640 120.817  1.00  0.290          H  
ATOM   9202 3HD2 LEU C 590     172.973 190.851 120.938  1.00  0.290          H  
ATOM   9203  N   TYR C 591     173.074 188.896 125.055  1.00  0.190          N  
ATOM   9204  CA  TYR C 591     173.528 187.740 125.770  1.00  0.200          C  
ATOM   9205  C   TYR C 591     173.658 186.476 124.951  1.00  0.180          C  
ATOM   9206  O   TYR C 591     173.070 186.328 123.872  1.00  0.190          O  
ATOM   9207  CB  TYR C 591     172.574 187.483 126.918  1.00  0.280          C  
ATOM   9208  CG  TYR C 591     171.185 187.137 126.503  1.00  0.280          C  
ATOM   9209  CD1 TYR C 591     170.836 185.812 126.308  1.00  0.280          C  
ATOM   9210  CD2 TYR C 591     170.241 188.148 126.326  1.00  0.280          C  
ATOM   9211  CE1 TYR C 591     169.561 185.499 125.933  1.00  0.280          C  
ATOM   9212  CE2 TYR C 591     168.963 187.827 125.950  1.00  0.280          C  
ATOM   9213  CZ  TYR C 591     168.620 186.511 125.755  1.00  0.280          C  
ATOM   9214  OH  TYR C 591     167.340 186.186 125.394  1.00  0.280          O  
ATOM   9215  H   TYR C 591     172.437 188.816 124.261  1.00  0.230          H  
ATOM   9216  HA  TYR C 591     174.505 187.973 126.167  1.00  0.240          H  
ATOM   9217 1HB  TYR C 591     172.961 186.681 127.516  1.00  0.330          H  
ATOM   9218 2HB  TYR C 591     172.520 188.373 127.529  1.00  0.330          H  
ATOM   9219  HD1 TYR C 591     171.571 185.019 126.449  1.00  0.330          H  
ATOM   9220  HD2 TYR C 591     170.515 189.192 126.482  1.00  0.330          H  
ATOM   9221  HE1 TYR C 591     169.280 184.457 125.779  1.00  0.330          H  
ATOM   9222  HE2 TYR C 591     168.221 188.606 125.807  1.00  0.330          H  
ATOM   9223  HH  TYR C 591     167.278 185.218 125.250  1.00  0.330          H  
ATOM   9224  N   ALA C 592     174.428 185.536 125.495  1.00  0.170          N  
ATOM   9225  CA  ALA C 592     174.570 184.209 124.894  1.00  0.170          C  
ATOM   9226  C   ALA C 592     175.067 183.156 125.887  1.00  0.130          C  
ATOM   9227  O   ALA C 592     175.825 183.452 126.814  1.00  0.120          O  
ATOM   9228  CB  ALA C 592     175.547 184.268 123.726  1.00  0.240          C  
ATOM   9229  H   ALA C 592     174.928 185.785 126.355  1.00  0.200          H  
ATOM   9230  HA  ALA C 592     173.590 183.891 124.530  1.00  0.200          H  
ATOM   9231 1HB  ALA C 592     175.628 183.277 123.265  1.00  0.290          H  
ATOM   9232 2HB  ALA C 592     175.208 184.963 122.996  1.00  0.290          H  
ATOM   9233 3HB  ALA C 592     176.525 184.576 124.088  1.00  0.290          H  
ATOM   9234  N   TYR C 593     174.720 181.906 125.622  1.00  0.130          N  
ATOM   9235  CA  TYR C 593     175.260 180.747 126.340  1.00  0.080          C  
ATOM   9236  C   TYR C 593     176.418 180.190 125.479  1.00  0.080          C  
ATOM   9237  O   TYR C 593     176.624 180.692 124.365  1.00  0.120          O  
ATOM   9238  CB  TYR C 593     174.144 179.712 126.599  1.00  0.130          C  
ATOM   9239  CG  TYR C 593     173.100 180.144 127.648  1.00  0.130          C  
ATOM   9240  CD1 TYR C 593     171.920 180.756 127.253  1.00  0.130          C  
ATOM   9241  CD2 TYR C 593     173.330 179.913 129.006  1.00  0.130          C  
ATOM   9242  CE1 TYR C 593     170.983 181.133 128.188  1.00  0.130          C  
ATOM   9243  CE2 TYR C 593     172.388 180.297 129.950  1.00  0.130          C  
ATOM   9244  CZ  TYR C 593     171.213 180.909 129.541  1.00  0.130          C  
ATOM   9245  OH  TYR C 593     170.265 181.306 130.468  1.00  0.130          O  
ATOM   9246  H   TYR C 593     174.016 181.732 124.886  1.00  0.160          H  
ATOM   9247  HA  TYR C 593     175.657 181.079 127.299  1.00  0.100          H  
ATOM   9248 1HB  TYR C 593     173.613 179.543 125.661  1.00  0.160          H  
ATOM   9249 2HB  TYR C 593     174.541 178.760 126.891  1.00  0.160          H  
ATOM   9250  HD1 TYR C 593     171.729 180.940 126.199  1.00  0.160          H  
ATOM   9251  HD2 TYR C 593     174.252 179.435 129.329  1.00  0.160          H  
ATOM   9252  HE1 TYR C 593     170.063 181.614 127.860  1.00  0.160          H  
ATOM   9253  HE2 TYR C 593     172.574 180.116 131.014  1.00  0.160          H  
ATOM   9254  HH  TYR C 593     169.522 181.766 130.000  1.00  0.160          H  
ATOM   9255  N   PRO C 594     177.323 179.326 126.003  1.00  0.090          N  
ATOM   9256  CA  PRO C 594     178.364 178.657 125.232  1.00  0.210          C  
ATOM   9257  C   PRO C 594     177.785 178.159 123.925  1.00  0.420          C  
ATOM   9258  O   PRO C 594     176.581 177.935 123.961  1.00  1.550          O  
ATOM   9259  CB  PRO C 594     178.806 177.542 126.170  1.00  0.320          C  
ATOM   9260  CG  PRO C 594     178.594 178.136 127.543  1.00  0.320          C  
ATOM   9261  CD  PRO C 594     177.347 179.001 127.431  1.00  0.320          C  
ATOM   9262  HA  PRO C 594     179.185 179.364 125.044  1.00  0.250          H  
ATOM   9263 1HB  PRO C 594     178.205 176.638 125.988  1.00  0.380          H  
ATOM   9264 2HB  PRO C 594     179.855 177.277 125.968  1.00  0.380          H  
ATOM   9265 1HG  PRO C 594     178.479 177.319 128.253  1.00  0.380          H  
ATOM   9266 2HG  PRO C 594     179.480 178.708 127.858  1.00  0.380          H  
ATOM   9267 1HD  PRO C 594     176.476 178.455 127.775  1.00  0.380          H  
ATOM   9268 2HD  PRO C 594     177.521 179.912 127.987  1.00  0.380          H  
ATOM   9269  N   ARG C 595     178.328 178.860 122.961  1.00  0.680          N  
ATOM   9270  CA  ARG C 595     178.338 178.405 121.579  1.00  0.570          C  
ATOM   9271  C   ARG C 595     176.986 178.598 120.884  1.00  0.490          C  
ATOM   9272  O   ARG C 595     176.414 177.670 120.305  1.00  0.640          O  
ATOM   9273  CB  ARG C 595     178.721 176.933 121.504  1.00  0.840          C  
ATOM   9274  CG  ARG C 595     180.103 176.590 122.050  1.00  0.840          C  
ATOM   9275  CD  ARG C 595     180.406 175.156 121.884  1.00  0.840          C  
ATOM   9276  NE  ARG C 595     181.717 174.813 122.425  1.00  0.840          N  
ATOM   9277  CZ  ARG C 595     182.239 173.566 122.476  1.00  0.840          C  
ATOM   9278  NH1 ARG C 595     181.556 172.536 122.013  1.00  0.840          N  
ATOM   9279  NH2 ARG C 595     183.444 173.381 122.993  1.00  0.840          N  
ATOM   9280  H   ARG C 595     177.927 179.794 123.020  1.00  0.820          H  
ATOM   9281  HA  ARG C 595     179.084 178.985 121.036  1.00  0.680          H  
ATOM   9282 1HB  ARG C 595     177.986 176.331 122.039  1.00  1.010          H  
ATOM   9283 2HB  ARG C 595     178.699 176.613 120.462  1.00  1.010          H  
ATOM   9284 1HG  ARG C 595     180.856 177.163 121.511  1.00  1.010          H  
ATOM   9285 2HG  ARG C 595     180.163 176.825 123.109  1.00  1.010          H  
ATOM   9286 1HD  ARG C 595     179.651 174.573 122.411  1.00  1.010          H  
ATOM   9287 2HD  ARG C 595     180.393 174.905 120.824  1.00  1.010          H  
ATOM   9288  HE  ARG C 595     182.280 175.571 122.792  1.00  1.010          H  
ATOM   9289 1HH1 ARG C 595     180.638 172.671 121.617  1.00  1.010          H  
ATOM   9290 2HH1 ARG C 595     181.951 171.607 122.051  1.00  1.010          H  
ATOM   9291 1HH2 ARG C 595     183.969 174.170 123.347  1.00  1.010          H  
ATOM   9292 2HH2 ARG C 595     183.843 172.454 123.034  1.00  1.010          H  
ATOM   9293  N   GLU C 596     176.530 179.854 120.888  1.00  0.400          N  
ATOM   9294  CA  GLU C 596     175.336 180.277 120.170  1.00  0.410          C  
ATOM   9295  C   GLU C 596     175.445 181.752 119.802  1.00  0.380          C  
ATOM   9296  O   GLU C 596     176.194 182.505 120.427  1.00  0.370          O  
ATOM   9297  CB  GLU C 596     174.051 180.038 120.950  1.00  0.570          C  
ATOM   9298  CG  GLU C 596     173.938 180.790 122.226  1.00  0.570          C  
ATOM   9299  CD  GLU C 596     172.641 180.580 122.866  1.00  0.570          C  
ATOM   9300  OE1 GLU C 596     171.810 179.930 122.282  1.00  0.570          O  
ATOM   9301  OE2 GLU C 596     172.420 181.118 123.916  1.00  0.570          O  
ATOM   9302  H   GLU C 596     177.053 180.561 121.383  1.00  0.480          H  
ATOM   9303  HA  GLU C 596     175.271 179.705 119.244  1.00  0.490          H  
ATOM   9304 1HB  GLU C 596     173.199 180.310 120.328  1.00  0.680          H  
ATOM   9305 2HB  GLU C 596     173.964 178.976 121.182  1.00  0.680          H  
ATOM   9306 1HG  GLU C 596     174.715 180.448 122.888  1.00  0.680          H  
ATOM   9307 2HG  GLU C 596     174.080 181.854 122.045  1.00  0.680          H  
ATOM   9308  N   LYS C 597     174.708 182.141 118.768  1.00  0.370          N  
ATOM   9309  CA  LYS C 597     174.629 183.520 118.307  1.00  0.330          C  
ATOM   9310  C   LYS C 597     174.021 184.429 119.385  1.00  0.320          C  
ATOM   9311  O   LYS C 597     173.005 184.058 119.966  1.00  0.370          O  
ATOM   9312  CB  LYS C 597     173.779 183.590 117.033  1.00  0.480          C  
ATOM   9313  CG  LYS C 597     173.691 184.973 116.387  1.00  0.480          C  
ATOM   9314  CD  LYS C 597     172.893 184.938 115.089  1.00  0.480          C  
ATOM   9315  CE  LYS C 597     172.799 186.327 114.467  1.00  0.480          C  
ATOM   9316  NZ  LYS C 597     172.026 186.318 113.190  1.00  0.480          N  
ATOM   9317  H   LYS C 597     174.148 181.442 118.299  1.00  0.440          H  
ATOM   9318  HA  LYS C 597     175.631 183.829 118.047  1.00  0.400          H  
ATOM   9319 1HB  LYS C 597     174.182 182.901 116.291  1.00  0.570          H  
ATOM   9320 2HB  LYS C 597     172.762 183.268 117.261  1.00  0.570          H  
ATOM   9321 1HG  LYS C 597     173.207 185.673 117.077  1.00  0.570          H  
ATOM   9322 2HG  LYS C 597     174.691 185.335 116.170  1.00  0.570          H  
ATOM   9323 1HD  LYS C 597     173.371 184.260 114.380  1.00  0.570          H  
ATOM   9324 2HD  LYS C 597     171.887 184.574 115.295  1.00  0.570          H  
ATOM   9325 1HE  LYS C 597     172.309 186.999 115.172  1.00  0.570          H  
ATOM   9326 2HE  LYS C 597     173.804 186.697 114.268  1.00  0.570          H  
ATOM   9327 1HZ  LYS C 597     171.988 187.255 112.812  1.00  0.570          H  
ATOM   9328 2HZ  LYS C 597     172.479 185.706 112.524  1.00  0.570          H  
ATOM   9329 3HZ  LYS C 597     171.087 185.988 113.363  1.00  0.570          H  
ATOM   9330  N   PRO C 598     174.591 185.616 119.668  1.00  0.270          N  
ATOM   9331  CA  PRO C 598     174.063 186.598 120.600  1.00  0.260          C  
ATOM   9332  C   PRO C 598     172.659 187.049 120.275  1.00  0.230          C  
ATOM   9333  O   PRO C 598     172.314 187.237 119.107  1.00  0.210          O  
ATOM   9334  CB  PRO C 598     175.016 187.774 120.425  1.00  0.390          C  
ATOM   9335  CG  PRO C 598     176.315 187.156 119.967  1.00  0.390          C  
ATOM   9336  CD  PRO C 598     175.911 185.989 119.099  1.00  0.390          C  
ATOM   9337  HA  PRO C 598     174.101 186.202 121.616  1.00  0.310          H  
ATOM   9338 1HB  PRO C 598     174.599 188.477 119.688  1.00  0.470          H  
ATOM   9339 2HB  PRO C 598     175.064 188.310 121.358  1.00  0.470          H  
ATOM   9340 1HG  PRO C 598     176.917 187.901 119.421  1.00  0.470          H  
ATOM   9341 2HG  PRO C 598     176.916 186.836 120.828  1.00  0.470          H  
ATOM   9342 1HD  PRO C 598     175.828 186.290 118.048  1.00  0.470          H  
ATOM   9343 2HD  PRO C 598     176.660 185.198 119.270  1.00  0.470          H  
ATOM   9344  N   ARG C 599     171.881 187.286 121.321  1.00  0.230          N  
ATOM   9345  CA  ARG C 599     170.521 187.779 121.189  1.00  0.220          C  
ATOM   9346  C   ARG C 599     170.340 188.989 122.078  1.00  0.190          C  
ATOM   9347  O   ARG C 599     171.005 189.128 123.105  1.00  0.190          O  
ATOM   9348  CB  ARG C 599     169.503 186.697 121.545  1.00  0.310          C  
ATOM   9349  CG  ARG C 599     169.501 185.510 120.576  1.00  0.310          C  
ATOM   9350  CD  ARG C 599     168.427 184.467 120.863  1.00  0.310          C  
ATOM   9351  NE  ARG C 599     168.632 183.757 122.136  1.00  0.310          N  
ATOM   9352  CZ  ARG C 599     169.504 182.752 122.336  1.00  0.310          C  
ATOM   9353  NH1 ARG C 599     170.299 182.319 121.379  1.00  0.310          N  
ATOM   9354  NH2 ARG C 599     169.545 182.204 123.530  1.00  0.310          N  
ATOM   9355  H   ARG C 599     172.253 187.073 122.253  1.00  0.280          H  
ATOM   9356  HA  ARG C 599     170.353 188.081 120.156  1.00  0.260          H  
ATOM   9357 1HB  ARG C 599     169.723 186.312 122.542  1.00  0.370          H  
ATOM   9358 2HB  ARG C 599     168.501 187.126 121.573  1.00  0.370          H  
ATOM   9359 1HG  ARG C 599     169.350 185.882 119.564  1.00  0.370          H  
ATOM   9360 2HG  ARG C 599     170.476 185.024 120.627  1.00  0.370          H  
ATOM   9361 1HD  ARG C 599     167.459 184.965 120.914  1.00  0.370          H  
ATOM   9362 2HD  ARG C 599     168.406 183.735 120.060  1.00  0.370          H  
ATOM   9363  HE  ARG C 599     168.031 183.978 122.946  1.00  0.370          H  
ATOM   9364 1HH1 ARG C 599     170.288 182.738 120.465  1.00  0.370          H  
ATOM   9365 2HH1 ARG C 599     170.921 181.527 121.572  1.00  0.370          H  
ATOM   9366 1HH2 ARG C 599     168.885 182.549 124.236  1.00  0.370          H  
ATOM   9367 2HH2 ARG C 599     170.239 181.470 123.736  1.00  0.370          H  
ATOM   9368  N   ALA C 600     169.484 189.909 121.665  1.00  0.180          N  
ATOM   9369  CA  ALA C 600     169.250 191.078 122.494  1.00  0.170          C  
ATOM   9370  C   ALA C 600     168.112 190.853 123.469  1.00  0.150          C  
ATOM   9371  O   ALA C 600     167.121 190.194 123.151  1.00  0.150          O  
ATOM   9372  CB  ALA C 600     168.964 192.285 121.639  1.00  0.240          C  
ATOM   9373  H   ALA C 600     168.974 189.784 120.800  1.00  0.220          H  
ATOM   9374  HA  ALA C 600     170.146 191.277 123.069  1.00  0.200          H  
ATOM   9375 1HB  ALA C 600     168.823 193.144 122.293  1.00  0.290          H  
ATOM   9376 2HB  ALA C 600     169.807 192.458 120.972  1.00  0.290          H  
ATOM   9377 3HB  ALA C 600     168.063 192.118 121.057  1.00  0.290          H  
ATOM   9378  N   CYS C 601     168.252 191.454 124.638  1.00  0.130          N  
ATOM   9379  CA  CYS C 601     167.214 191.482 125.655  1.00  0.120          C  
ATOM   9380  C   CYS C 601     166.385 192.750 125.501  1.00  0.060          C  
ATOM   9381  O   CYS C 601     166.949 193.843 125.440  1.00  0.140          O  
ATOM   9382  CB  CYS C 601     167.805 191.459 127.063  1.00  0.170          C  
ATOM   9383  SG  CYS C 601     166.545 191.565 128.348  1.00  0.170          S  
ATOM   9384  H   CYS C 601     169.129 191.939 124.811  1.00  0.160          H  
ATOM   9385  HA  CYS C 601     166.591 190.602 125.536  1.00  0.140          H  
ATOM   9386 1HB  CYS C 601     168.373 190.543 127.215  1.00  0.210          H  
ATOM   9387 2HB  CYS C 601     168.486 192.295 127.183  1.00  0.210          H  
ATOM   9388  N   PRO C 602     165.059 192.692 125.334  1.00  0.070          N  
ATOM   9389  CA  PRO C 602     164.242 193.880 125.242  1.00  0.120          C  
ATOM   9390  C   PRO C 602     164.506 194.723 126.475  1.00  0.130          C  
ATOM   9391  O   PRO C 602     164.513 194.190 127.584  1.00  0.250          O  
ATOM   9392  CB  PRO C 602     162.821 193.306 125.235  1.00  0.180          C  
ATOM   9393  CG  PRO C 602     162.984 191.913 124.652  1.00  0.180          C  
ATOM   9394  CD  PRO C 602     164.327 191.423 125.194  1.00  0.180          C  
ATOM   9395  HA  PRO C 602     164.480 194.430 124.318  1.00  0.140          H  
ATOM   9396 1HB  PRO C 602     162.419 193.294 126.261  1.00  0.220          H  
ATOM   9397 2HB  PRO C 602     162.158 193.950 124.638  1.00  0.220          H  
ATOM   9398 1HG  PRO C 602     162.145 191.270 124.967  1.00  0.220          H  
ATOM   9399 2HG  PRO C 602     162.960 191.953 123.552  1.00  0.220          H  
ATOM   9400 1HD  PRO C 602     164.211 190.929 126.180  1.00  0.220          H  
ATOM   9401 2HD  PRO C 602     164.782 190.770 124.430  1.00  0.220          H  
ATOM   9402  N   LEU C 603     164.678 196.020 126.304  1.00  0.110          N  
ATOM   9403  CA  LEU C 603     164.947 196.869 127.453  1.00  0.130          C  
ATOM   9404  C   LEU C 603     163.930 197.946 127.674  1.00  0.100          C  
ATOM   9405  O   LEU C 603     163.295 198.442 126.741  1.00  0.080          O  
ATOM   9406  CB  LEU C 603     166.292 197.585 127.340  1.00  0.170          C  
ATOM   9407  CG  LEU C 603     167.537 196.753 127.171  1.00  0.170          C  
ATOM   9408  CD1 LEU C 603     168.712 197.733 127.000  1.00  0.170          C  
ATOM   9409  CD2 LEU C 603     167.709 195.802 128.381  1.00  0.170          C  
ATOM   9410  H   LEU C 603     164.649 196.419 125.377  1.00  0.130          H  
ATOM   9411  HA  LEU C 603     164.943 196.252 128.347  1.00  0.160          H  
ATOM   9412 1HB  LEU C 603     166.238 198.266 126.494  1.00  0.210          H  
ATOM   9413 2HB  LEU C 603     166.424 198.186 128.245  1.00  0.210          H  
ATOM   9414  HG  LEU C 603     167.467 196.154 126.265  1.00  0.210          H  
ATOM   9415 1HD1 LEU C 603     169.625 197.193 126.859  1.00  0.210          H  
ATOM   9416 2HD1 LEU C 603     168.535 198.368 126.127  1.00  0.210          H  
ATOM   9417 3HD1 LEU C 603     168.795 198.361 127.887  1.00  0.210          H  
ATOM   9418 1HD2 LEU C 603     168.596 195.219 128.257  1.00  0.210          H  
ATOM   9419 2HD2 LEU C 603     167.777 196.380 129.302  1.00  0.210          H  
ATOM   9420 3HD2 LEU C 603     166.863 195.127 128.441  1.00  0.210          H  
ATOM   9421  N   SER C 604     163.854 198.373 128.917  1.00  0.150          N  
ATOM   9422  CA  SER C 604     163.085 199.551 129.254  1.00  0.140          C  
ATOM   9423  C   SER C 604     163.903 200.382 130.214  1.00  0.150          C  
ATOM   9424  O   SER C 604     165.087 200.093 130.455  1.00  0.150          O  
ATOM   9425  CB  SER C 604     161.744 199.219 129.861  1.00  0.200          C  
ATOM   9426  OG  SER C 604     160.970 200.384 129.939  1.00  0.200          O  
ATOM   9427  H   SER C 604     164.359 197.848 129.639  1.00  0.180          H  
ATOM   9428  HA  SER C 604     162.917 200.141 128.352  1.00  0.170          H  
ATOM   9429 1HB  SER C 604     161.239 198.475 129.247  1.00  0.240          H  
ATOM   9430 2HB  SER C 604     161.876 198.801 130.849  1.00  0.240          H  
ATOM   9431  HG  SER C 604     160.131 200.119 130.336  1.00  0.240          H  
ATOM   9432  N   SER C 605     163.310 201.433 130.748  1.00  0.140          N  
ATOM   9433  CA  SER C 605     164.079 202.290 131.641  1.00  0.150          C  
ATOM   9434  C   SER C 605     163.241 203.022 132.666  1.00  0.160          C  
ATOM   9435  O   SER C 605     162.025 203.181 132.528  1.00  0.200          O  
ATOM   9436  CB  SER C 605     164.898 203.296 130.852  1.00  0.210          C  
ATOM   9437  OG  SER C 605     164.083 204.213 130.175  1.00  0.210          O  
ATOM   9438  H   SER C 605     162.334 201.613 130.527  1.00  0.170          H  
ATOM   9439  HA  SER C 605     164.773 201.656 132.190  1.00  0.180          H  
ATOM   9440 1HB  SER C 605     165.558 203.832 131.537  1.00  0.250          H  
ATOM   9441 2HB  SER C 605     165.535 202.771 130.142  1.00  0.250          H  
ATOM   9442  HG  SER C 605     164.688 204.851 129.798  1.00  0.250          H  
ATOM   9443  N   GLN C 606     163.930 203.470 133.710  1.00  0.170          N  
ATOM   9444  CA  GLN C 606     163.351 204.220 134.812  1.00  0.240          C  
ATOM   9445  C   GLN C 606     164.141 205.499 135.089  1.00  0.190          C  
ATOM   9446  O   GLN C 606     165.329 205.607 134.763  1.00  0.200          O  
ATOM   9447  CB  GLN C 606     163.316 203.355 136.084  1.00  0.310          C  
ATOM   9448  CG  GLN C 606     162.499 202.053 135.967  1.00  0.310          C  
ATOM   9449  CD  GLN C 606     162.441 201.272 137.295  1.00  0.310          C  
ATOM   9450  OE1 GLN C 606     161.615 201.586 138.157  1.00  0.310          O  
ATOM   9451  NE2 GLN C 606     163.321 200.281 137.458  1.00  0.310          N  
ATOM   9452  H   GLN C 606     164.929 203.253 133.724  1.00  0.200          H  
ATOM   9453  HA  GLN C 606     162.333 204.502 134.546  1.00  0.290          H  
ATOM   9454 1HB  GLN C 606     164.330 203.084 136.358  1.00  0.370          H  
ATOM   9455 2HB  GLN C 606     162.908 203.942 136.908  1.00  0.370          H  
ATOM   9456 1HG  GLN C 606     161.483 202.301 135.661  1.00  0.370          H  
ATOM   9457 2HG  GLN C 606     162.966 201.413 135.219  1.00  0.370          H  
ATOM   9458 1HE2 GLN C 606     163.332 199.740 138.340  1.00  0.370          H  
ATOM   9459 2HE2 GLN C 606     163.976 200.075 136.736  1.00  0.370          H  
ATOM   9460  N   SER C 607     163.486 206.485 135.693  1.00  0.280          N  
ATOM   9461  CA  SER C 607     164.170 207.704 136.106  1.00  0.250          C  
ATOM   9462  C   SER C 607     164.986 207.436 137.364  1.00  0.260          C  
ATOM   9463  O   SER C 607     164.796 206.415 138.030  1.00  0.440          O  
ATOM   9464  CB  SER C 607     163.164 208.812 136.354  1.00  0.360          C  
ATOM   9465  OG  SER C 607     162.356 208.518 137.460  1.00  0.360          O  
ATOM   9466  H   SER C 607     162.504 206.385 135.918  1.00  0.340          H  
ATOM   9467  HA  SER C 607     164.853 208.016 135.314  1.00  0.300          H  
ATOM   9468 1HB  SER C 607     163.694 209.748 136.528  1.00  0.430          H  
ATOM   9469 2HB  SER C 607     162.543 208.946 135.470  1.00  0.430          H  
ATOM   9470  HG  SER C 607     161.777 209.278 137.576  1.00  0.430          H  
ATOM   9471  N   MET C 608     165.873 208.369 137.700  1.00  0.220          N  
ATOM   9472  CA  MET C 608     166.717 208.276 138.883  1.00  0.420          C  
ATOM   9473  C   MET C 608     166.644 209.544 139.731  1.00  0.250          C  
ATOM   9474  O   MET C 608     166.465 210.626 139.177  1.00  0.390          O  
ATOM   9475  CB  MET C 608     168.157 208.032 138.453  1.00  0.510          C  
ATOM   9476  CG  MET C 608     168.394 206.679 137.872  1.00  0.510          C  
ATOM   9477  SD  MET C 608     168.326 205.393 139.105  1.00  0.510          S  
ATOM   9478  CE  MET C 608     169.920 205.600 139.892  1.00  0.510          C  
ATOM   9479  H   MET C 608     165.965 209.184 137.104  1.00  0.260          H  
ATOM   9480  HA  MET C 608     166.372 207.418 139.436  1.00  0.500          H  
ATOM   9481 1HB  MET C 608     168.418 208.751 137.671  1.00  0.610          H  
ATOM   9482 2HB  MET C 608     168.833 208.209 139.272  1.00  0.610          H  
ATOM   9483 1HG  MET C 608     167.638 206.468 137.131  1.00  0.610          H  
ATOM   9484 2HG  MET C 608     169.371 206.651 137.386  1.00  0.610          H  
ATOM   9485 1HE  MET C 608     170.037 204.866 140.679  1.00  0.610          H  
ATOM   9486 2HE  MET C 608     170.708 205.453 139.148  1.00  0.610          H  
ATOM   9487 3HE  MET C 608     170.007 206.593 140.319  1.00  0.610          H  
ATOM   9488  N   PRO C 609     166.839 209.459 141.068  1.00  0.430          N  
ATOM   9489  CA  PRO C 609     166.910 210.577 142.006  1.00  0.420          C  
ATOM   9490  C   PRO C 609     168.005 211.605 141.714  1.00  0.430          C  
ATOM   9491  O   PRO C 609     167.926 212.740 142.185  1.00  0.400          O  
ATOM   9492  CB  PRO C 609     167.211 209.876 143.338  1.00  0.630          C  
ATOM   9493  CG  PRO C 609     166.681 208.481 143.185  1.00  0.630          C  
ATOM   9494  CD  PRO C 609     166.900 208.126 141.737  1.00  0.630          C  
ATOM   9495  HA  PRO C 609     165.927 211.070 142.044  1.00  0.500          H  
ATOM   9496 1HB  PRO C 609     168.285 209.899 143.535  1.00  0.760          H  
ATOM   9497 2HB  PRO C 609     166.733 210.425 144.163  1.00  0.760          H  
ATOM   9498 1HG  PRO C 609     167.213 207.803 143.873  1.00  0.760          H  
ATOM   9499 2HG  PRO C 609     165.618 208.450 143.473  1.00  0.760          H  
ATOM   9500 1HD  PRO C 609     167.870 207.633 141.580  1.00  0.760          H  
ATOM   9501 2HD  PRO C 609     166.049 207.485 141.471  1.00  0.760          H  
ATOM   9502  N   HIS C 610     169.035 211.224 140.969  1.00  0.630          N  
ATOM   9503  CA  HIS C 610     170.106 212.165 140.713  1.00  0.930          C  
ATOM   9504  C   HIS C 610     170.518 212.199 139.265  1.00  1.060          C  
ATOM   9505  O   HIS C 610     171.667 211.860 138.966  1.00  1.800          O  
ATOM   9506  CB  HIS C 610     171.331 211.808 141.561  1.00  1.180          C  
ATOM   9507  CG  HIS C 610     171.053 211.746 143.030  1.00  1.180          C  
ATOM   9508  ND1 HIS C 610     170.831 212.867 143.799  1.00  1.180          N  
ATOM   9509  CD2 HIS C 610     170.969 210.689 143.865  1.00  1.180          C  
ATOM   9510  CE1 HIS C 610     170.617 212.495 145.048  1.00  1.180          C  
ATOM   9511  NE2 HIS C 610     170.696 211.179 145.114  1.00  1.180          N  
ATOM   9512  H   HIS C 610     169.089 210.300 140.572  1.00  0.760          H  
ATOM   9513  HA  HIS C 610     169.785 213.169 140.980  1.00  1.120          H  
ATOM   9514 1HB  HIS C 610     171.717 210.838 141.247  1.00  1.420          H  
ATOM   9515 2HB  HIS C 610     172.116 212.544 141.391  1.00  1.420          H  
ATOM   9516  HD1 HIS C 610     170.447 213.718 143.437  1.00  1.420          H  
ATOM   9517  HD2 HIS C 610     171.072 209.616 143.710  1.00  1.420          H  
ATOM   9518  HE1 HIS C 610     170.418 213.239 145.820  1.00  1.420          H  
ATOM   9519  N   PHE C 611     169.616 212.671 138.402  1.00  0.960          N  
ATOM   9520  CA  PHE C 611     169.810 212.713 136.962  1.00  0.930          C  
ATOM   9521  C   PHE C 611     170.201 211.340 136.443  1.00  1.010          C  
ATOM   9522  O   PHE C 611     170.429 210.397 137.212  1.00  2.070          O  
ATOM   9523  CB  PHE C 611     170.892 213.734 136.605  1.00  1.310          C  
ATOM   9524  CG  PHE C 611     170.516 215.132 136.960  1.00  1.310          C  
ATOM   9525  CD1 PHE C 611     170.892 215.660 138.185  1.00  1.310          C  
ATOM   9526  CD2 PHE C 611     169.786 215.924 136.087  1.00  1.310          C  
ATOM   9527  CE1 PHE C 611     170.548 216.948 138.531  1.00  1.310          C  
ATOM   9528  CE2 PHE C 611     169.441 217.214 136.431  1.00  1.310          C  
ATOM   9529  CZ  PHE C 611     169.822 217.726 137.654  1.00  1.310          C  
ATOM   9530  H   PHE C 611     168.718 212.970 138.761  1.00  1.150          H  
ATOM   9531  HA  PHE C 611     168.870 213.007 136.492  1.00  1.120          H  
ATOM   9532 1HB  PHE C 611     171.824 213.487 137.110  1.00  1.580          H  
ATOM   9533 2HB  PHE C 611     171.095 213.697 135.539  1.00  1.580          H  
ATOM   9534  HD1 PHE C 611     171.467 215.040 138.877  1.00  1.580          H  
ATOM   9535  HD2 PHE C 611     169.484 215.523 135.119  1.00  1.580          H  
ATOM   9536  HE1 PHE C 611     170.849 217.354 139.497  1.00  1.580          H  
ATOM   9537  HE2 PHE C 611     168.868 217.831 135.738  1.00  1.580          H  
ATOM   9538  HZ  PHE C 611     169.550 218.744 137.927  1.00  1.580          H  
ATOM   9539  N   GLY C 612     170.221 211.195 135.144  1.00  0.350          N  
ATOM   9540  CA  GLY C 612     170.597 209.917 134.585  1.00  0.340          C  
ATOM   9541  C   GLY C 612     169.440 208.939 134.640  1.00  0.320          C  
ATOM   9542  O   GLY C 612     168.296 209.289 134.958  1.00  0.310          O  
ATOM   9543  H   GLY C 612     170.005 211.967 134.534  1.00  0.420          H  
ATOM   9544 1HA  GLY C 612     170.930 210.044 133.554  1.00  0.410          H  
ATOM   9545 2HA  GLY C 612     171.443 209.514 135.137  1.00  0.410          H  
ATOM   9546  N   THR C 613     169.722 207.699 134.273  1.00  0.310          N  
ATOM   9547  CA  THR C 613     168.676 206.688 134.232  1.00  0.280          C  
ATOM   9548  C   THR C 613     169.109 205.317 134.730  1.00  0.230          C  
ATOM   9549  O   THR C 613     170.295 205.054 134.974  1.00  0.230          O  
ATOM   9550  CB  THR C 613     168.118 206.533 132.811  1.00  0.400          C  
ATOM   9551  OG1 THR C 613     166.931 205.740 132.868  1.00  0.400          O  
ATOM   9552  CG2 THR C 613     169.141 205.836 131.898  1.00  0.400          C  
ATOM   9553  H   THR C 613     170.699 207.469 134.064  1.00  0.370          H  
ATOM   9554  HA  THR C 613     167.856 207.021 134.867  1.00  0.340          H  
ATOM   9555  HB  THR C 613     167.877 207.515 132.407  1.00  0.480          H  
ATOM   9556  HG1 THR C 613     166.265 206.208 133.422  1.00  0.480          H  
ATOM   9557 1HG2 THR C 613     168.722 205.730 130.901  1.00  0.480          H  
ATOM   9558 2HG2 THR C 613     170.055 206.431 131.848  1.00  0.480          H  
ATOM   9559 3HG2 THR C 613     169.381 204.850 132.282  1.00  0.480          H  
ATOM   9560  N   ARG C 614     168.125 204.432 134.810  1.00  0.220          N  
ATOM   9561  CA  ARG C 614     168.325 203.034 135.160  1.00  0.220          C  
ATOM   9562  C   ARG C 614     167.739 202.169 134.067  1.00  0.160          C  
ATOM   9563  O   ARG C 614     166.599 202.363 133.637  1.00  0.150          O  
ATOM   9564  CB  ARG C 614     167.702 202.695 136.506  1.00  0.310          C  
ATOM   9565  CG  ARG C 614     167.757 201.213 136.919  1.00  0.310          C  
ATOM   9566  CD  ARG C 614     167.268 201.024 138.321  1.00  0.310          C  
ATOM   9567  NE  ARG C 614     168.223 201.576 139.292  1.00  0.310          N  
ATOM   9568  CZ  ARG C 614     167.956 201.947 140.566  1.00  0.310          C  
ATOM   9569  NH1 ARG C 614     166.744 201.848 141.079  1.00  0.310          N  
ATOM   9570  NH2 ARG C 614     168.939 202.430 141.300  1.00  0.310          N  
ATOM   9571  H   ARG C 614     167.178 204.769 134.602  1.00  0.260          H  
ATOM   9572  HA  ARG C 614     169.392 202.828 135.223  1.00  0.260          H  
ATOM   9573 1HB  ARG C 614     168.251 203.225 137.262  1.00  0.370          H  
ATOM   9574 2HB  ARG C 614     166.676 203.040 136.542  1.00  0.370          H  
ATOM   9575 1HG  ARG C 614     167.139 200.612 136.250  1.00  0.370          H  
ATOM   9576 2HG  ARG C 614     168.796 200.866 136.869  1.00  0.370          H  
ATOM   9577 1HD  ARG C 614     166.314 201.539 138.435  1.00  0.370          H  
ATOM   9578 2HD  ARG C 614     167.141 199.959 138.527  1.00  0.370          H  
ATOM   9579  HE  ARG C 614     169.205 201.700 138.966  1.00  0.370          H  
ATOM   9580 1HH1 ARG C 614     165.976 201.487 140.535  1.00  0.370          H  
ATOM   9581 2HH1 ARG C 614     166.574 202.136 142.027  1.00  0.370          H  
ATOM   9582 1HH2 ARG C 614     169.878 202.499 140.890  1.00  0.370          H  
ATOM   9583 2HH2 ARG C 614     168.771 202.750 142.239  1.00  0.370          H  
ATOM   9584  N   TYR C 615     168.509 201.191 133.628  1.00  0.140          N  
ATOM   9585  CA  TYR C 615     168.070 200.304 132.572  1.00  0.120          C  
ATOM   9586  C   TYR C 615     167.618 198.995 133.156  1.00  0.160          C  
ATOM   9587  O   TYR C 615     168.242 198.474 134.090  1.00  0.180          O  
ATOM   9588  CB  TYR C 615     169.215 200.034 131.629  1.00  0.180          C  
ATOM   9589  CG  TYR C 615     169.701 201.228 130.898  1.00  0.180          C  
ATOM   9590  CD1 TYR C 615     170.694 201.998 131.475  1.00  0.180          C  
ATOM   9591  CD2 TYR C 615     169.189 201.559 129.661  1.00  0.180          C  
ATOM   9592  CE1 TYR C 615     171.173 203.091 130.823  1.00  0.180          C  
ATOM   9593  CE2 TYR C 615     169.674 202.668 129.007  1.00  0.180          C  
ATOM   9594  CZ  TYR C 615     170.665 203.430 129.590  1.00  0.180          C  
ATOM   9595  OH  TYR C 615     171.148 204.528 128.932  1.00  0.180          O  
ATOM   9596  H   TYR C 615     169.441 201.072 134.029  1.00  0.170          H  
ATOM   9597  HA  TYR C 615     167.234 200.755 132.036  1.00  0.140          H  
ATOM   9598 1HB  TYR C 615     170.034 199.643 132.211  1.00  0.210          H  
ATOM   9599 2HB  TYR C 615     168.923 199.275 130.906  1.00  0.210          H  
ATOM   9600  HD1 TYR C 615     171.100 201.728 132.452  1.00  0.210          H  
ATOM   9601  HD2 TYR C 615     168.407 200.946 129.206  1.00  0.210          H  
ATOM   9602  HE1 TYR C 615     171.949 203.689 131.269  1.00  0.210          H  
ATOM   9603  HE2 TYR C 615     169.281 202.943 128.028  1.00  0.210          H  
ATOM   9604  HH  TYR C 615     171.895 204.935 129.438  1.00  0.210          H  
ATOM   9605  N   VAL C 616     166.551 198.447 132.581  1.00  0.180          N  
ATOM   9606  CA  VAL C 616     166.048 197.149 133.000  1.00  0.210          C  
ATOM   9607  C   VAL C 616     165.809 196.150 131.871  1.00  0.220          C  
ATOM   9608  O   VAL C 616     165.151 196.438 130.867  1.00  0.380          O  
ATOM   9609  CB  VAL C 616     164.755 197.320 133.830  1.00  0.280          C  
ATOM   9610  CG1 VAL C 616     163.699 198.110 133.069  1.00  0.280          C  
ATOM   9611  CG2 VAL C 616     164.193 195.909 134.221  1.00  0.280          C  
ATOM   9612  H   VAL C 616     166.094 198.959 131.819  1.00  0.220          H  
ATOM   9613  HA  VAL C 616     166.793 196.708 133.666  1.00  0.250          H  
ATOM   9614  HB  VAL C 616     164.998 197.884 134.705  1.00  0.340          H  
ATOM   9615 1HG1 VAL C 616     162.815 198.230 133.693  1.00  0.340          H  
ATOM   9616 2HG1 VAL C 616     164.093 199.089 132.819  1.00  0.340          H  
ATOM   9617 3HG1 VAL C 616     163.424 197.585 132.165  1.00  0.340          H  
ATOM   9618 1HG2 VAL C 616     163.305 196.033 134.836  1.00  0.340          H  
ATOM   9619 2HG2 VAL C 616     163.924 195.343 133.333  1.00  0.340          H  
ATOM   9620 3HG2 VAL C 616     164.950 195.353 134.780  1.00  0.340          H  
ATOM   9621  N   CYS C 617     166.341 194.954 132.083  1.00  0.220          N  
ATOM   9622  CA  CYS C 617     166.199 193.769 131.238  1.00  0.280          C  
ATOM   9623  C   CYS C 617     165.369 192.671 131.838  1.00  0.120          C  
ATOM   9624  O   CYS C 617     165.627 192.232 132.959  1.00  0.160          O  
ATOM   9625  CB  CYS C 617     167.554 193.133 130.953  1.00  0.370          C  
ATOM   9626  SG  CYS C 617     167.488 191.438 130.138  1.00  0.370          S  
ATOM   9627  H   CYS C 617     166.905 194.847 132.929  1.00  0.260          H  
ATOM   9628  HA  CYS C 617     165.735 194.073 130.298  1.00  0.340          H  
ATOM   9629 1HB  CYS C 617     168.131 193.787 130.318  1.00  0.440          H  
ATOM   9630 2HB  CYS C 617     168.084 193.042 131.877  1.00  0.440          H  
ATOM   9631  N   GLN C 618     164.422 192.158 131.075  1.00  0.060          N  
ATOM   9632  CA  GLN C 618     163.693 190.988 131.525  1.00  0.170          C  
ATOM   9633  C   GLN C 618     163.729 189.946 130.417  1.00  0.080          C  
ATOM   9634  O   GLN C 618     163.429 190.240 129.261  1.00  0.140          O  
ATOM   9635  CB  GLN C 618     162.266 191.353 131.929  1.00  0.190          C  
ATOM   9636  CG  GLN C 618     162.203 192.287 133.143  1.00  0.190          C  
ATOM   9637  CD  GLN C 618     160.797 192.618 133.568  1.00  0.190          C  
ATOM   9638  OE1 GLN C 618     159.967 193.007 132.743  1.00  0.190          O  
ATOM   9639  NE2 GLN C 618     160.510 192.462 134.854  1.00  0.190          N  
ATOM   9640  H   GLN C 618     164.208 192.582 130.173  1.00  0.070          H  
ATOM   9641  HA  GLN C 618     164.195 190.557 132.392  1.00  0.200          H  
ATOM   9642 1HB  GLN C 618     161.762 191.839 131.093  1.00  0.230          H  
ATOM   9643 2HB  GLN C 618     161.712 190.444 132.167  1.00  0.230          H  
ATOM   9644 1HG  GLN C 618     162.709 191.799 133.976  1.00  0.230          H  
ATOM   9645 2HG  GLN C 618     162.705 193.218 132.899  1.00  0.230          H  
ATOM   9646 1HE2 GLN C 618     159.589 192.665 135.190  1.00  0.230          H  
ATOM   9647 2HE2 GLN C 618     161.210 192.138 135.495  1.00  0.230          H  
ATOM   9648  N   PHE C 619     164.028 188.709 130.781  1.00  0.070          N  
ATOM   9649  CA  PHE C 619     164.095 187.637 129.806  1.00  0.090          C  
ATOM   9650  C   PHE C 619     162.656 187.128 129.561  1.00  0.090          C  
ATOM   9651  O   PHE C 619     162.015 186.647 130.492  1.00  0.140          O  
ATOM   9652  CB  PHE C 619     165.041 186.548 130.331  1.00  0.120          C  
ATOM   9653  CG  PHE C 619     166.552 186.931 130.292  1.00  0.120          C  
ATOM   9654  CD1 PHE C 619     167.105 187.913 131.138  1.00  0.120          C  
ATOM   9655  CD2 PHE C 619     167.423 186.256 129.453  1.00  0.120          C  
ATOM   9656  CE1 PHE C 619     168.455 188.201 131.113  1.00  0.120          C  
ATOM   9657  CE2 PHE C 619     168.774 186.550 129.442  1.00  0.120          C  
ATOM   9658  CZ  PHE C 619     169.284 187.523 130.265  1.00  0.120          C  
ATOM   9659  H   PHE C 619     164.257 188.520 131.763  1.00  0.080          H  
ATOM   9660  HA  PHE C 619     164.547 188.051 128.915  1.00  0.110          H  
ATOM   9661 1HB  PHE C 619     164.779 186.319 131.362  1.00  0.140          H  
ATOM   9662 2HB  PHE C 619     164.908 185.634 129.755  1.00  0.140          H  
ATOM   9663  HD1 PHE C 619     166.474 188.463 131.820  1.00  0.140          H  
ATOM   9664  HD2 PHE C 619     167.041 185.478 128.799  1.00  0.140          H  
ATOM   9665  HE1 PHE C 619     168.858 188.973 131.774  1.00  0.140          H  
ATOM   9666  HE2 PHE C 619     169.437 186.005 128.780  1.00  0.140          H  
ATOM   9667  HZ  PHE C 619     170.340 187.749 130.247  1.00  0.140          H  
ATOM   9668  N   PRO C 620     162.132 187.213 128.316  1.00  0.100          N  
ATOM   9669  CA  PRO C 620     160.747 186.939 127.907  1.00  0.090          C  
ATOM   9670  C   PRO C 620     160.218 185.507 128.029  1.00  0.080          C  
ATOM   9671  O   PRO C 620     159.010 185.294 127.941  1.00  0.100          O  
ATOM   9672  CB  PRO C 620     160.759 187.344 126.424  1.00  0.140          C  
ATOM   9673  CG  PRO C 620     162.193 187.182 125.979  1.00  0.140          C  
ATOM   9674  CD  PRO C 620     163.024 187.554 127.179  1.00  0.140          C  
ATOM   9675  HA  PRO C 620     160.089 187.619 128.469  1.00  0.110          H  
ATOM   9676 1HB  PRO C 620     160.065 186.700 125.860  1.00  0.160          H  
ATOM   9677 2HB  PRO C 620     160.395 188.377 126.318  1.00  0.160          H  
ATOM   9678 1HG  PRO C 620     162.373 186.146 125.640  1.00  0.160          H  
ATOM   9679 2HG  PRO C 620     162.393 187.834 125.114  1.00  0.160          H  
ATOM   9680 1HD  PRO C 620     163.931 186.920 127.175  1.00  0.160          H  
ATOM   9681 2HD  PRO C 620     163.252 188.638 127.167  1.00  0.160          H  
ATOM   9682  N   ASP C 621     161.105 184.533 128.146  1.00  0.080          N  
ATOM   9683  CA  ASP C 621     160.698 183.131 128.171  1.00  0.120          C  
ATOM   9684  C   ASP C 621     161.681 182.276 128.951  1.00  0.110          C  
ATOM   9685  O   ASP C 621     162.895 182.447 128.809  1.00  0.110          O  
ATOM   9686  CB  ASP C 621     160.537 182.586 126.744  1.00  0.150          C  
ATOM   9687  CG  ASP C 621     159.790 181.238 126.695  1.00  0.150          C  
ATOM   9688  OD1 ASP C 621     160.365 180.226 127.074  1.00  0.150          O  
ATOM   9689  OD2 ASP C 621     158.657 181.229 126.262  1.00  0.150          O  
ATOM   9690  H   ASP C 621     162.080 184.765 128.244  1.00  0.100          H  
ATOM   9691  HA  ASP C 621     159.730 183.063 128.672  1.00  0.140          H  
ATOM   9692 1HB  ASP C 621     159.982 183.310 126.145  1.00  0.180          H  
ATOM   9693 2HB  ASP C 621     161.520 182.464 126.284  1.00  0.180          H  
ATOM   9694  N   GLN C 622     161.162 181.341 129.759  1.00  0.120          N  
ATOM   9695  CA  GLN C 622     161.985 180.417 130.556  1.00  0.110          C  
ATOM   9696  C   GLN C 622     163.025 179.675 129.704  1.00  0.110          C  
ATOM   9697  O   GLN C 622     164.058 179.244 130.203  1.00  0.100          O  
ATOM   9698  CB  GLN C 622     161.112 179.357 131.243  1.00  0.160          C  
ATOM   9699  CG  GLN C 622     160.169 179.862 132.326  1.00  0.160          C  
ATOM   9700  CD  GLN C 622     158.837 180.325 131.823  1.00  0.160          C  
ATOM   9701  OE1 GLN C 622     158.704 180.752 130.667  1.00  0.160          O  
ATOM   9702  NE2 GLN C 622     157.822 180.236 132.677  1.00  0.160          N  
ATOM   9703  H   GLN C 622     160.144 181.256 129.817  1.00  0.140          H  
ATOM   9704  HA  GLN C 622     162.514 180.993 131.318  1.00  0.130          H  
ATOM   9705 1HB  GLN C 622     160.512 178.847 130.489  1.00  0.190          H  
ATOM   9706 2HB  GLN C 622     161.759 178.609 131.701  1.00  0.190          H  
ATOM   9707 1HG  GLN C 622     159.988 179.046 133.023  1.00  0.190          H  
ATOM   9708 2HG  GLN C 622     160.645 180.697 132.839  1.00  0.190          H  
ATOM   9709 1HE2 GLN C 622     156.906 180.524 132.400  1.00  0.190          H  
ATOM   9710 2HE2 GLN C 622     157.969 179.874 133.610  1.00  0.190          H  
ATOM   9711  N   GLU C 623     162.768 179.530 128.408  1.00  0.130          N  
ATOM   9712  CA  GLU C 623     163.664 178.856 127.475  1.00  0.140          C  
ATOM   9713  C   GLU C 623     165.050 179.513 127.445  1.00  0.130          C  
ATOM   9714  O   GLU C 623     166.057 178.867 127.121  1.00  0.140          O  
ATOM   9715  CB  GLU C 623     163.048 178.855 126.071  1.00  0.190          C  
ATOM   9716  CG  GLU C 623     163.821 178.076 125.010  1.00  0.190          C  
ATOM   9717  CD  GLU C 623     163.062 177.948 123.719  1.00  0.190          C  
ATOM   9718  OE1 GLU C 623     162.516 178.915 123.262  1.00  0.190          O  
ATOM   9719  OE2 GLU C 623     163.027 176.859 123.181  1.00  0.190          O  
ATOM   9720  H   GLU C 623     161.883 179.908 128.039  1.00  0.160          H  
ATOM   9721  HA  GLU C 623     163.781 177.828 127.806  1.00  0.170          H  
ATOM   9722 1HB  GLU C 623     162.040 178.442 126.122  1.00  0.230          H  
ATOM   9723 2HB  GLU C 623     162.953 179.887 125.724  1.00  0.230          H  
ATOM   9724 1HG  GLU C 623     164.764 178.588 124.810  1.00  0.230          H  
ATOM   9725 2HG  GLU C 623     164.047 177.094 125.383  1.00  0.230          H  
ATOM   9726  N   GLU C 624     165.091 180.820 127.736  1.00  0.120          N  
ATOM   9727  CA  GLU C 624     166.301 181.627 127.704  1.00  0.110          C  
ATOM   9728  C   GLU C 624     167.051 181.586 129.041  1.00  0.100          C  
ATOM   9729  O   GLU C 624     168.085 182.249 129.187  1.00  0.100          O  
ATOM   9730  CB  GLU C 624     165.940 183.091 127.405  1.00  0.160          C  
ATOM   9731  CG  GLU C 624     165.228 183.347 126.067  1.00  0.160          C  
ATOM   9732  CD  GLU C 624     166.060 183.072 124.869  1.00  0.160          C  
ATOM   9733  OE1 GLU C 624     167.176 183.543 124.829  1.00  0.160          O  
ATOM   9734  OE2 GLU C 624     165.577 182.436 123.974  1.00  0.160          O  
ATOM   9735  H   GLU C 624     164.226 181.283 128.022  1.00  0.140          H  
ATOM   9736  HA  GLU C 624     166.955 181.244 126.920  1.00  0.130          H  
ATOM   9737 1HB  GLU C 624     165.300 183.475 128.202  1.00  0.190          H  
ATOM   9738 2HB  GLU C 624     166.851 183.684 127.400  1.00  0.190          H  
ATOM   9739 1HG  GLU C 624     164.335 182.717 126.026  1.00  0.190          H  
ATOM   9740 2HG  GLU C 624     164.901 184.387 126.044  1.00  0.190          H  
ATOM   9741  N   VAL C 625     166.499 180.868 130.030  1.00  0.100          N  
ATOM   9742  CA  VAL C 625     167.068 180.770 131.364  1.00  0.130          C  
ATOM   9743  C   VAL C 625     167.566 179.351 131.628  1.00  0.100          C  
ATOM   9744  O   VAL C 625     166.781 178.440 131.886  1.00  0.140          O  
ATOM   9745  CB  VAL C 625     165.982 181.133 132.408  1.00  0.170          C  
ATOM   9746  CG1 VAL C 625     166.559 181.039 133.838  1.00  0.170          C  
ATOM   9747  CG2 VAL C 625     165.413 182.542 132.083  1.00  0.170          C  
ATOM   9748  H   VAL C 625     165.644 180.334 129.853  1.00  0.120          H  
ATOM   9749  HA  VAL C 625     167.900 181.465 131.454  1.00  0.160          H  
ATOM   9750  HB  VAL C 625     165.161 180.410 132.348  1.00  0.200          H  
ATOM   9751 1HG1 VAL C 625     165.785 181.286 134.563  1.00  0.200          H  
ATOM   9752 2HG1 VAL C 625     166.907 180.025 134.031  1.00  0.200          H  
ATOM   9753 3HG1 VAL C 625     167.382 181.719 133.945  1.00  0.200          H  
ATOM   9754 1HG2 VAL C 625     164.640 182.791 132.798  1.00  0.200          H  
ATOM   9755 2HG2 VAL C 625     166.178 183.267 132.130  1.00  0.200          H  
ATOM   9756 3HG2 VAL C 625     164.983 182.544 131.081  1.00  0.200          H  
ATOM   9757  N   ARG C 626     168.873 179.158 131.630  1.00  0.080          N  
ATOM   9758  CA  ARG C 626     169.391 177.808 131.788  1.00  0.100          C  
ATOM   9759  C   ARG C 626     170.342 177.756 132.954  1.00  0.110          C  
ATOM   9760  O   ARG C 626     171.258 178.567 133.044  1.00  0.160          O  
ATOM   9761  CB  ARG C 626     170.127 177.382 130.530  1.00  0.130          C  
ATOM   9762  CG  ARG C 626     169.299 177.398 129.261  1.00  0.130          C  
ATOM   9763  CD  ARG C 626     170.144 177.299 128.049  1.00  0.130          C  
ATOM   9764  NE  ARG C 626     170.809 176.019 127.912  1.00  0.130          N  
ATOM   9765  CZ  ARG C 626     171.738 175.740 126.972  1.00  0.130          C  
ATOM   9766  NH1 ARG C 626     172.090 176.656 126.097  1.00  0.130          N  
ATOM   9767  NH2 ARG C 626     172.284 174.544 126.924  1.00  0.130          N  
ATOM   9768  H   ARG C 626     169.492 179.942 131.439  1.00  0.100          H  
ATOM   9769  HA  ARG C 626     168.567 177.120 131.976  1.00  0.120          H  
ATOM   9770 1HB  ARG C 626     171.007 177.977 130.387  1.00  0.160          H  
ATOM   9771 2HB  ARG C 626     170.450 176.360 130.658  1.00  0.160          H  
ATOM   9772 1HG  ARG C 626     168.605 176.559 129.269  1.00  0.160          H  
ATOM   9773 2HG  ARG C 626     168.737 178.331 129.191  1.00  0.160          H  
ATOM   9774 1HD  ARG C 626     169.524 177.463 127.170  1.00  0.160          H  
ATOM   9775 2HD  ARG C 626     170.902 178.066 128.101  1.00  0.160          H  
ATOM   9776  HE  ARG C 626     170.562 175.286 128.562  1.00  0.160          H  
ATOM   9777 1HH1 ARG C 626     171.656 177.569 126.118  1.00  0.160          H  
ATOM   9778 2HH1 ARG C 626     172.784 176.447 125.389  1.00  0.160          H  
ATOM   9779 1HH2 ARG C 626     172.001 173.841 127.591  1.00  0.160          H  
ATOM   9780 2HH2 ARG C 626     172.979 174.328 126.225  1.00  0.160          H  
ATOM   9781  N   LEU C 627     170.192 176.744 133.787  1.00  0.080          N  
ATOM   9782  CA  LEU C 627     171.052 176.613 134.950  1.00  0.080          C  
ATOM   9783  C   LEU C 627     172.191 175.676 134.682  1.00  0.080          C  
ATOM   9784  O   LEU C 627     172.078 174.754 133.876  1.00  0.080          O  
ATOM   9785  CB  LEU C 627     170.279 176.086 136.161  1.00  0.110          C  
ATOM   9786  CG  LEU C 627     169.468 177.089 136.989  1.00  0.110          C  
ATOM   9787  CD1 LEU C 627     168.280 177.638 136.196  1.00  0.110          C  
ATOM   9788  CD2 LEU C 627     169.011 176.371 138.246  1.00  0.110          C  
ATOM   9789  H   LEU C 627     169.428 176.098 133.635  1.00  0.100          H  
ATOM   9790  HA  LEU C 627     171.473 177.586 135.194  1.00  0.100          H  
ATOM   9791 1HB  LEU C 627     169.610 175.330 135.831  1.00  0.130          H  
ATOM   9792 2HB  LEU C 627     170.996 175.610 136.828  1.00  0.130          H  
ATOM   9793  HG  LEU C 627     170.096 177.927 137.258  1.00  0.130          H  
ATOM   9794 1HD1 LEU C 627     167.730 178.339 136.814  1.00  0.130          H  
ATOM   9795 2HD1 LEU C 627     168.614 178.155 135.311  1.00  0.130          H  
ATOM   9796 3HD1 LEU C 627     167.618 176.825 135.906  1.00  0.130          H  
ATOM   9797 1HD2 LEU C 627     168.459 177.045 138.880  1.00  0.130          H  
ATOM   9798 2HD2 LEU C 627     168.375 175.530 137.973  1.00  0.130          H  
ATOM   9799 3HD2 LEU C 627     169.869 176.000 138.786  1.00  0.130          H  
ATOM   9800  N   PHE C 628     173.291 175.909 135.392  1.00  0.090          N  
ATOM   9801  CA  PHE C 628     174.513 175.126 135.337  1.00  0.090          C  
ATOM   9802  C   PHE C 628     175.287 175.391 134.041  1.00  0.090          C  
ATOM   9803  O   PHE C 628     176.211 174.650 133.701  1.00  0.090          O  
ATOM   9804  CB  PHE C 628     174.195 173.622 135.433  1.00  0.130          C  
ATOM   9805  CG  PHE C 628     173.159 173.263 136.508  1.00  0.130          C  
ATOM   9806  CD1 PHE C 628     171.984 172.588 136.147  1.00  0.130          C  
ATOM   9807  CD2 PHE C 628     173.316 173.634 137.836  1.00  0.130          C  
ATOM   9808  CE1 PHE C 628     171.022 172.283 137.086  1.00  0.130          C  
ATOM   9809  CE2 PHE C 628     172.348 173.328 138.776  1.00  0.130          C  
ATOM   9810  CZ  PHE C 628     171.205 172.650 138.402  1.00  0.130          C  
ATOM   9811  H   PHE C 628     173.315 176.712 136.031  1.00  0.110          H  
ATOM   9812  HA  PHE C 628     175.144 175.419 136.180  1.00  0.110          H  
ATOM   9813 1HB  PHE C 628     173.848 173.256 134.476  1.00  0.150          H  
ATOM   9814 2HB  PHE C 628     175.114 173.079 135.659  1.00  0.150          H  
ATOM   9815  HD1 PHE C 628     171.831 172.300 135.096  1.00  0.150          H  
ATOM   9816  HD2 PHE C 628     174.211 174.184 138.140  1.00  0.150          H  
ATOM   9817  HE1 PHE C 628     170.119 171.753 136.780  1.00  0.150          H  
ATOM   9818  HE2 PHE C 628     172.490 173.631 139.820  1.00  0.150          H  
ATOM   9819  HZ  PHE C 628     170.446 172.411 139.147  1.00  0.150          H  
ATOM   9820  N   PHE C 629     174.946 176.482 133.355  1.00  0.100          N  
ATOM   9821  CA  PHE C 629     175.656 176.900 132.161  1.00  0.100          C  
ATOM   9822  C   PHE C 629     176.124 178.332 132.371  1.00  0.120          C  
ATOM   9823  O   PHE C 629     175.411 179.103 133.014  1.00  0.120          O  
ATOM   9824  CB  PHE C 629     174.754 176.869 130.922  1.00  0.140          C  
ATOM   9825  CG  PHE C 629     174.264 175.519 130.516  1.00  0.140          C  
ATOM   9826  CD1 PHE C 629     173.035 175.069 130.936  1.00  0.140          C  
ATOM   9827  CD2 PHE C 629     175.039 174.690 129.709  1.00  0.140          C  
ATOM   9828  CE1 PHE C 629     172.564 173.824 130.562  1.00  0.140          C  
ATOM   9829  CE2 PHE C 629     174.584 173.440 129.332  1.00  0.140          C  
ATOM   9830  CZ  PHE C 629     173.337 173.009 129.755  1.00  0.140          C  
ATOM   9831  H   PHE C 629     174.188 177.047 133.713  1.00  0.120          H  
ATOM   9832  HA  PHE C 629     176.477 176.216 132.001  1.00  0.120          H  
ATOM   9833 1HB  PHE C 629     173.879 177.497 131.109  1.00  0.170          H  
ATOM   9834 2HB  PHE C 629     175.285 177.307 130.077  1.00  0.170          H  
ATOM   9835  HD1 PHE C 629     172.434 175.707 131.580  1.00  0.170          H  
ATOM   9836  HD2 PHE C 629     176.021 175.030 129.374  1.00  0.170          H  
ATOM   9837  HE1 PHE C 629     171.586 173.481 130.911  1.00  0.170          H  
ATOM   9838  HE2 PHE C 629     175.205 172.792 128.704  1.00  0.170          H  
ATOM   9839  HZ  PHE C 629     172.968 172.022 129.466  1.00  0.170          H  
ATOM   9840  N   PRO C 630     177.319 178.716 131.901  1.00  0.110          N  
ATOM   9841  CA  PRO C 630     177.781 180.082 131.898  1.00  0.120          C  
ATOM   9842  C   PRO C 630     176.862 180.901 131.025  1.00  0.110          C  
ATOM   9843  O   PRO C 630     176.464 180.431 129.964  1.00  0.120          O  
ATOM   9844  CB  PRO C 630     179.163 179.974 131.234  1.00  0.180          C  
ATOM   9845  CG  PRO C 630     179.589 178.539 131.431  1.00  0.180          C  
ATOM   9846  CD  PRO C 630     178.303 177.734 131.425  1.00  0.180          C  
ATOM   9847  HA  PRO C 630     177.826 180.483 132.924  1.00  0.140          H  
ATOM   9848 1HB  PRO C 630     179.096 180.270 130.178  1.00  0.220          H  
ATOM   9849 2HB  PRO C 630     179.851 180.677 131.717  1.00  0.220          H  
ATOM   9850 1HG  PRO C 630     180.261 178.243 130.610  1.00  0.220          H  
ATOM   9851 2HG  PRO C 630     180.165 178.428 132.347  1.00  0.220          H  
ATOM   9852 1HD  PRO C 630     178.038 177.374 130.436  1.00  0.220          H  
ATOM   9853 2HD  PRO C 630     178.447 176.919 132.148  1.00  0.220          H  
ATOM   9854  N   LEU C 631     176.598 182.123 131.407  1.00  0.110          N  
ATOM   9855  CA  LEU C 631     175.847 183.041 130.574  1.00  0.110          C  
ATOM   9856  C   LEU C 631     176.672 184.295 130.392  1.00  0.120          C  
ATOM   9857  O   LEU C 631     177.126 184.908 131.358  1.00  0.110          O  
ATOM   9858  CB  LEU C 631     174.461 183.306 131.191  1.00  0.150          C  
ATOM   9859  CG  LEU C 631     173.555 184.411 130.553  1.00  0.150          C  
ATOM   9860  CD1 LEU C 631     173.203 184.085 129.107  1.00  0.150          C  
ATOM   9861  CD2 LEU C 631     172.248 184.490 131.385  1.00  0.150          C  
ATOM   9862  H   LEU C 631     176.894 182.421 132.333  1.00  0.130          H  
ATOM   9863  HA  LEU C 631     175.702 182.588 129.594  1.00  0.130          H  
ATOM   9864 1HB  LEU C 631     173.907 182.377 131.165  1.00  0.180          H  
ATOM   9865 2HB  LEU C 631     174.610 183.570 132.240  1.00  0.180          H  
ATOM   9866  HG  LEU C 631     174.072 185.362 130.573  1.00  0.180          H  
ATOM   9867 1HD1 LEU C 631     172.559 184.854 128.719  1.00  0.180          H  
ATOM   9868 2HD1 LEU C 631     174.095 184.033 128.513  1.00  0.180          H  
ATOM   9869 3HD1 LEU C 631     172.700 183.157 129.065  1.00  0.180          H  
ATOM   9870 1HD2 LEU C 631     171.587 185.251 130.975  1.00  0.180          H  
ATOM   9871 2HD2 LEU C 631     171.736 183.523 131.355  1.00  0.180          H  
ATOM   9872 3HD2 LEU C 631     172.488 184.739 132.420  1.00  0.180          H  
ATOM   9873  N   HIS C 632     176.869 184.692 129.155  1.00  0.140          N  
ATOM   9874  CA  HIS C 632     177.657 185.869 128.875  1.00  0.150          C  
ATOM   9875  C   HIS C 632     176.734 187.030 128.619  1.00  0.130          C  
ATOM   9876  O   HIS C 632     175.904 186.981 127.709  1.00  0.130          O  
ATOM   9877  CB  HIS C 632     178.570 185.607 127.672  1.00  0.210          C  
ATOM   9878  CG  HIS C 632     179.513 186.726 127.265  1.00  0.210          C  
ATOM   9879  ND1 HIS C 632     180.082 186.761 126.008  1.00  0.210          N  
ATOM   9880  CD2 HIS C 632     179.999 187.827 127.923  1.00  0.210          C  
ATOM   9881  CE1 HIS C 632     180.861 187.821 125.900  1.00  0.210          C  
ATOM   9882  NE2 HIS C 632     180.837 188.479 127.034  1.00  0.210          N  
ATOM   9883  H   HIS C 632     176.482 184.156 128.375  1.00  0.170          H  
ATOM   9884  HA  HIS C 632     178.280 186.122 129.732  1.00  0.180          H  
ATOM   9885 1HB  HIS C 632     179.181 184.730 127.889  1.00  0.250          H  
ATOM   9886 2HB  HIS C 632     177.953 185.354 126.808  1.00  0.250          H  
ATOM   9887  HD2 HIS C 632     179.777 188.135 128.948  1.00  0.250          H  
ATOM   9888  HE1 HIS C 632     181.437 188.104 125.020  1.00  0.250          H  
ATOM   9889  HE2 HIS C 632     181.384 189.343 127.183  1.00  0.250          H  
ATOM   9890  N   LEU C 633     176.794 188.038 129.488  1.00  0.130          N  
ATOM   9891  CA  LEU C 633     175.949 189.212 129.332  1.00  0.160          C  
ATOM   9892  C   LEU C 633     176.808 190.425 129.050  1.00  0.180          C  
ATOM   9893  O   LEU C 633     177.845 190.626 129.696  1.00  0.170          O  
ATOM   9894  CB  LEU C 633     175.144 189.534 130.601  1.00  0.210          C  
ATOM   9895  CG  LEU C 633     174.225 188.471 131.189  1.00  0.210          C  
ATOM   9896  CD1 LEU C 633     173.563 189.030 132.400  1.00  0.210          C  
ATOM   9897  CD2 LEU C 633     173.226 188.066 130.214  1.00  0.210          C  
ATOM   9898  H   LEU C 633     177.477 187.996 130.252  1.00  0.160          H  
ATOM   9899  HA  LEU C 633     175.282 189.077 128.482  1.00  0.190          H  
ATOM   9900 1HB  LEU C 633     175.858 189.799 131.378  1.00  0.250          H  
ATOM   9901 2HB  LEU C 633     174.537 190.400 130.390  1.00  0.250          H  
ATOM   9902  HG  LEU C 633     174.818 187.605 131.494  1.00  0.250          H  
ATOM   9903 1HD1 LEU C 633     172.915 188.274 132.844  1.00  0.250          H  
ATOM   9904 2HD1 LEU C 633     174.298 189.341 133.129  1.00  0.250          H  
ATOM   9905 3HD1 LEU C 633     172.966 189.891 132.116  1.00  0.250          H  
ATOM   9906 1HD2 LEU C 633     172.582 187.323 130.649  1.00  0.250          H  
ATOM   9907 2HD2 LEU C 633     172.633 188.928 129.905  1.00  0.250          H  
ATOM   9908 3HD2 LEU C 633     173.744 187.647 129.378  1.00  0.250          H  
ATOM   9909  N   TRP C 634     176.369 191.280 128.138  1.00  0.170          N  
ATOM   9910  CA  TRP C 634     177.126 192.499 127.922  1.00  0.190          C  
ATOM   9911  C   TRP C 634     176.275 193.643 127.421  1.00  0.180          C  
ATOM   9912  O   TRP C 634     175.255 193.456 126.757  1.00  0.210          O  
ATOM   9913  CB  TRP C 634     178.280 192.231 126.956  1.00  0.260          C  
ATOM   9914  CG  TRP C 634     177.911 191.829 125.576  1.00  0.260          C  
ATOM   9915  CD1 TRP C 634     177.845 192.652 124.493  1.00  0.260          C  
ATOM   9916  CD2 TRP C 634     177.554 190.507 125.098  1.00  0.260          C  
ATOM   9917  NE1 TRP C 634     177.497 191.936 123.380  1.00  0.260          N  
ATOM   9918  CE2 TRP C 634     177.310 190.622 123.740  1.00  0.260          C  
ATOM   9919  CE3 TRP C 634     177.431 189.258 125.704  1.00  0.260          C  
ATOM   9920  CZ2 TRP C 634     176.949 189.544 122.981  1.00  0.260          C  
ATOM   9921  CZ3 TRP C 634     177.064 188.177 124.941  1.00  0.260          C  
ATOM   9922  CH2 TRP C 634     176.827 188.308 123.625  1.00  0.260          C  
ATOM   9923  H   TRP C 634     175.533 191.061 127.585  1.00  0.200          H  
ATOM   9924  HA  TRP C 634     177.548 192.806 128.876  1.00  0.230          H  
ATOM   9925 1HB  TRP C 634     178.874 193.138 126.872  1.00  0.310          H  
ATOM   9926 2HB  TRP C 634     178.916 191.452 127.368  1.00  0.310          H  
ATOM   9927  HD1 TRP C 634     178.054 193.722 124.510  1.00  0.310          H  
ATOM   9928  HE1 TRP C 634     177.392 192.315 122.451  1.00  0.310          H  
ATOM   9929  HE3 TRP C 634     177.623 189.133 126.754  1.00  0.310          H  
ATOM   9930  HZ2 TRP C 634     176.765 189.645 121.916  1.00  0.310          H  
ATOM   9931  HZ3 TRP C 634     176.973 187.210 125.427  1.00  0.310          H  
ATOM   9932  HH2 TRP C 634     176.542 187.426 123.065  1.00  0.310          H  
ATOM   9933  N   VAL C 635     176.734 194.852 127.686  1.00  0.180          N  
ATOM   9934  CA  VAL C 635     176.008 196.038 127.258  1.00  0.190          C  
ATOM   9935  C   VAL C 635     176.775 196.770 126.192  1.00  0.170          C  
ATOM   9936  O   VAL C 635     177.949 197.110 126.386  1.00  0.170          O  
ATOM   9937  CB  VAL C 635     175.734 196.990 128.452  1.00  0.260          C  
ATOM   9938  CG1 VAL C 635     175.007 198.251 127.981  1.00  0.260          C  
ATOM   9939  CG2 VAL C 635     174.889 196.279 129.515  1.00  0.260          C  
ATOM   9940  H   VAL C 635     177.616 194.922 128.206  1.00  0.220          H  
ATOM   9941  HA  VAL C 635     175.050 195.734 126.838  1.00  0.230          H  
ATOM   9942  HB  VAL C 635     176.668 197.294 128.868  1.00  0.310          H  
ATOM   9943 1HG1 VAL C 635     174.837 198.909 128.828  1.00  0.310          H  
ATOM   9944 2HG1 VAL C 635     175.606 198.774 127.243  1.00  0.310          H  
ATOM   9945 3HG1 VAL C 635     174.047 197.972 127.540  1.00  0.310          H  
ATOM   9946 1HG2 VAL C 635     174.713 196.950 130.354  1.00  0.310          H  
ATOM   9947 2HG2 VAL C 635     173.941 196.001 129.070  1.00  0.310          H  
ATOM   9948 3HG2 VAL C 635     175.405 195.391 129.870  1.00  0.310          H  
ATOM   9949  N   LYS C 636     176.094 196.978 125.065  1.00  0.170          N  
ATOM   9950  CA  LYS C 636     176.623 197.641 123.886  1.00  0.160          C  
ATOM   9951  C   LYS C 636     176.011 199.023 123.658  1.00  0.120          C  
ATOM   9952  O   LYS C 636     174.788 199.201 123.734  1.00  0.090          O  
ATOM   9953  CB  LYS C 636     176.361 196.757 122.660  1.00  0.230          C  
ATOM   9954  CG  LYS C 636     176.871 197.295 121.316  1.00  0.230          C  
ATOM   9955  CD  LYS C 636     176.573 196.296 120.191  1.00  0.230          C  
ATOM   9956  CE  LYS C 636     177.007 196.830 118.828  1.00  0.230          C  
ATOM   9957  NZ  LYS C 636     176.697 195.864 117.724  1.00  0.230          N  
ATOM   9958  H   LYS C 636     175.124 196.646 125.040  1.00  0.200          H  
ATOM   9959  HA  LYS C 636     177.695 197.769 124.011  1.00  0.190          H  
ATOM   9960 1HB  LYS C 636     176.816 195.779 122.822  1.00  0.270          H  
ATOM   9961 2HB  LYS C 636     175.284 196.601 122.564  1.00  0.270          H  
ATOM   9962 1HG  LYS C 636     176.377 198.236 121.081  1.00  0.270          H  
ATOM   9963 2HG  LYS C 636     177.948 197.477 121.374  1.00  0.270          H  
ATOM   9964 1HD  LYS C 636     177.095 195.359 120.391  1.00  0.270          H  
ATOM   9965 2HD  LYS C 636     175.499 196.095 120.168  1.00  0.270          H  
ATOM   9966 1HE  LYS C 636     176.487 197.768 118.633  1.00  0.270          H  
ATOM   9967 2HE  LYS C 636     178.081 197.019 118.842  1.00  0.270          H  
ATOM   9968 1HZ  LYS C 636     176.995 196.248 116.834  1.00  0.270          H  
ATOM   9969 2HZ  LYS C 636     177.183 194.994 117.888  1.00  0.270          H  
ATOM   9970 3HZ  LYS C 636     175.700 195.692 117.696  1.00  0.270          H  
ATOM   9971  N   ASN C 637     176.871 199.999 123.362  1.00  0.130          N  
ATOM   9972  CA  ASN C 637     176.427 201.342 123.005  1.00  0.120          C  
ATOM   9973  C   ASN C 637     176.281 201.301 121.505  1.00  0.120          C  
ATOM   9974  O   ASN C 637     177.276 201.288 120.762  1.00  0.150          O  
ATOM   9975  CB  ASN C 637     177.381 202.436 123.441  1.00  0.170          C  
ATOM   9976  CG  ASN C 637     176.812 203.834 123.151  1.00  0.170          C  
ATOM   9977  OD1 ASN C 637     176.097 204.059 122.145  1.00  0.170          O  
ATOM   9978  ND2 ASN C 637     177.118 204.770 124.026  1.00  0.170          N  
ATOM   9979  H   ASN C 637     177.864 199.762 123.343  1.00  0.160          H  
ATOM   9980  HA  ASN C 637     175.443 201.536 123.432  1.00  0.140          H  
ATOM   9981 1HB  ASN C 637     177.604 202.345 124.491  1.00  0.210          H  
ATOM   9982 2HB  ASN C 637     178.323 202.324 122.906  1.00  0.210          H  
ATOM   9983 1HD2 ASN C 637     176.788 205.707 123.901  1.00  0.210          H  
ATOM   9984 2HD2 ASN C 637     177.695 204.547 124.814  1.00  0.210          H  
ATOM   9985  N   VAL C 638     175.048 201.210 121.051  1.00  0.120          N  
ATOM   9986  CA  VAL C 638     174.779 200.942 119.648  1.00  0.130          C  
ATOM   9987  C   VAL C 638     174.990 202.167 118.775  1.00  0.150          C  
ATOM   9988  O   VAL C 638     174.925 202.084 117.553  1.00  0.330          O  
ATOM   9989  CB  VAL C 638     173.372 200.327 119.454  1.00  0.180          C  
ATOM   9990  CG1 VAL C 638     173.280 199.002 120.266  1.00  0.180          C  
ATOM   9991  CG2 VAL C 638     172.292 201.282 119.879  1.00  0.180          C  
ATOM   9992  H   VAL C 638     174.289 201.347 121.727  1.00  0.140          H  
ATOM   9993  HA  VAL C 638     175.486 200.181 119.317  1.00  0.160          H  
ATOM   9994  HB  VAL C 638     173.239 200.084 118.402  1.00  0.210          H  
ATOM   9995 1HG1 VAL C 638     172.302 198.546 120.112  1.00  0.210          H  
ATOM   9996 2HG1 VAL C 638     174.052 198.317 119.934  1.00  0.210          H  
ATOM   9997 3HG1 VAL C 638     173.417 199.210 121.330  1.00  0.210          H  
ATOM   9998 1HG2 VAL C 638     171.317 200.827 119.725  1.00  0.210          H  
ATOM   9999 2HG2 VAL C 638     172.398 201.508 120.904  1.00  0.210          H  
ATOM  10000 3HG2 VAL C 638     172.348 202.195 119.306  1.00  0.210          H  
ATOM  10001  N   PHE C 639     175.235 203.320 119.393  1.00  0.200          N  
ATOM  10002  CA  PHE C 639     175.483 204.514 118.611  1.00  0.220          C  
ATOM  10003  C   PHE C 639     176.976 204.680 118.374  1.00  0.210          C  
ATOM  10004  O   PHE C 639     177.390 205.565 117.623  1.00  0.210          O  
ATOM  10005  CB  PHE C 639     174.959 205.767 119.313  1.00  0.300          C  
ATOM  10006  CG  PHE C 639     173.453 205.867 119.480  1.00  0.300          C  
ATOM  10007  CD1 PHE C 639     172.555 205.040 118.794  1.00  0.300          C  
ATOM  10008  CD2 PHE C 639     172.931 206.832 120.322  1.00  0.300          C  
ATOM  10009  CE1 PHE C 639     171.203 205.187 118.964  1.00  0.300          C  
ATOM  10010  CE2 PHE C 639     171.578 206.974 120.478  1.00  0.300          C  
ATOM  10011  CZ  PHE C 639     170.717 206.155 119.800  1.00  0.300          C  
ATOM  10012  H   PHE C 639     175.294 203.368 120.414  1.00  0.240          H  
ATOM  10013  HA  PHE C 639     175.011 204.415 117.636  1.00  0.260          H  
ATOM  10014 1HB  PHE C 639     175.410 205.826 120.304  1.00  0.360          H  
ATOM  10015 2HB  PHE C 639     175.294 206.644 118.762  1.00  0.360          H  
ATOM  10016  HD1 PHE C 639     172.913 204.268 118.121  1.00  0.360          H  
ATOM  10017  HD2 PHE C 639     173.608 207.491 120.866  1.00  0.360          H  
ATOM  10018  HE1 PHE C 639     170.512 204.533 118.432  1.00  0.360          H  
ATOM  10019  HE2 PHE C 639     171.185 207.729 121.137  1.00  0.360          H  
ATOM  10020  HZ  PHE C 639     169.643 206.271 119.932  1.00  0.360          H  
ATOM  10021  N   LEU C 640     177.790 203.865 119.061  1.00  0.230          N  
ATOM  10022  CA  LEU C 640     179.229 203.955 118.973  1.00  0.230          C  
ATOM  10023  C   LEU C 640     179.769 202.603 118.541  1.00  0.230          C  
ATOM  10024  O   LEU C 640     180.912 202.493 118.074  1.00  0.260          O  
ATOM  10025  CB  LEU C 640     179.824 204.336 120.330  1.00  0.320          C  
ATOM  10026  CG  LEU C 640     179.353 205.650 120.969  1.00  0.320          C  
ATOM  10027  CD1 LEU C 640     179.983 205.747 122.343  1.00  0.320          C  
ATOM  10028  CD2 LEU C 640     179.732 206.842 120.110  1.00  0.320          C  
ATOM  10029  H   LEU C 640     177.426 203.096 119.626  1.00  0.280          H  
ATOM  10030  HA  LEU C 640     179.504 204.685 118.217  1.00  0.280          H  
ATOM  10031 1HB  LEU C 640     179.607 203.530 121.030  1.00  0.390          H  
ATOM  10032 2HB  LEU C 640     180.898 204.414 120.215  1.00  0.390          H  
ATOM  10033  HG  LEU C 640     178.271 205.627 121.090  1.00  0.390          H  
ATOM  10034 1HD1 LEU C 640     179.648 206.660 122.833  1.00  0.390          H  
ATOM  10035 2HD1 LEU C 640     179.696 204.889 122.942  1.00  0.390          H  
ATOM  10036 3HD1 LEU C 640     181.067 205.766 122.244  1.00  0.390          H  
ATOM  10037 1HD2 LEU C 640     179.390 207.756 120.595  1.00  0.390          H  
ATOM  10038 2HD2 LEU C 640     180.814 206.879 119.989  1.00  0.390          H  
ATOM  10039 3HD2 LEU C 640     179.260 206.765 119.133  1.00  0.390          H  
ATOM  10040  N   ASN C 641     178.922 201.577 118.732  1.00  0.200          N  
ATOM  10041  CA  ASN C 641     179.227 200.159 118.541  1.00  0.200          C  
ATOM  10042  C   ASN C 641     180.384 199.720 119.426  1.00  0.220          C  
ATOM  10043  O   ASN C 641     181.288 198.991 119.012  1.00  0.250          O  
ATOM  10044  CB  ASN C 641     179.466 199.855 117.080  1.00  0.280          C  
ATOM  10045  CG  ASN C 641     178.214 200.039 116.281  1.00  0.280          C  
ATOM  10046  OD1 ASN C 641     177.160 199.480 116.626  1.00  0.280          O  
ATOM  10047  ND2 ASN C 641     178.293 200.813 115.233  1.00  0.280          N  
ATOM  10048  H   ASN C 641     178.008 201.785 119.130  1.00  0.240          H  
ATOM  10049  HA  ASN C 641     178.356 199.590 118.865  1.00  0.240          H  
ATOM  10050 1HB  ASN C 641     180.246 200.499 116.678  1.00  0.340          H  
ATOM  10051 2HB  ASN C 641     179.804 198.827 116.973  1.00  0.340          H  
ATOM  10052 1HD2 ASN C 641     177.483 200.975 114.666  1.00  0.340          H  
ATOM  10053 2HD2 ASN C 641     179.161 201.248 114.999  1.00  0.340          H  
ATOM  10054  N   GLN C 642     180.342 200.213 120.659  1.00  0.210          N  
ATOM  10055  CA  GLN C 642     181.348 199.904 121.670  1.00  0.230          C  
ATOM  10056  C   GLN C 642     180.756 199.055 122.777  1.00  0.190          C  
ATOM  10057  O   GLN C 642     179.554 199.118 123.039  1.00  0.160          O  
ATOM  10058  CB  GLN C 642     181.944 201.183 122.258  1.00  0.310          C  
ATOM  10059  CG  GLN C 642     182.541 202.083 121.219  1.00  0.310          C  
ATOM  10060  CD  GLN C 642     183.677 201.458 120.503  1.00  0.310          C  
ATOM  10061  OE1 GLN C 642     184.639 200.982 121.118  1.00  0.310          O  
ATOM  10062  NE2 GLN C 642     183.576 201.435 119.182  1.00  0.310          N  
ATOM  10063  H   GLN C 642     179.506 200.763 120.873  1.00  0.250          H  
ATOM  10064  HA  GLN C 642     182.148 199.330 121.204  1.00  0.280          H  
ATOM  10065 1HB  GLN C 642     181.167 201.739 122.782  1.00  0.380          H  
ATOM  10066 2HB  GLN C 642     182.717 200.930 122.985  1.00  0.380          H  
ATOM  10067 1HG  GLN C 642     181.794 202.287 120.489  1.00  0.380          H  
ATOM  10068 2HG  GLN C 642     182.879 203.007 121.682  1.00  0.380          H  
ATOM  10069 1HE2 GLN C 642     184.295 201.020 118.628  1.00  0.380          H  
ATOM  10070 2HE2 GLN C 642     182.741 201.831 118.724  1.00  0.380          H  
ATOM  10071  N   THR C 643     181.594 198.310 123.486  1.00  0.210          N  
ATOM  10072  CA  THR C 643     181.077 197.540 124.615  1.00  0.210          C  
ATOM  10073  C   THR C 643     181.349 198.313 125.905  1.00  0.210          C  
ATOM  10074  O   THR C 643     182.478 198.730 126.165  1.00  0.280          O  
ATOM  10075  CB  THR C 643     181.689 196.124 124.655  1.00  0.290          C  
ATOM  10076  OG1 THR C 643     181.364 195.440 123.433  1.00  0.290          O  
ATOM  10077  CG2 THR C 643     181.085 195.321 125.817  1.00  0.290          C  
ATOM  10078  H   THR C 643     182.577 198.280 123.251  1.00  0.250          H  
ATOM  10079  HA  THR C 643     180.000 197.429 124.514  1.00  0.250          H  
ATOM  10080  HB  THR C 643     182.770 196.184 124.766  1.00  0.350          H  
ATOM  10081  HG1 THR C 643     181.824 195.860 122.702  1.00  0.350          H  
ATOM  10082 1HG2 THR C 643     181.507 194.330 125.802  1.00  0.350          H  
ATOM  10083 2HG2 THR C 643     181.310 195.798 126.769  1.00  0.350          H  
ATOM  10084 3HG2 THR C 643     180.002 195.254 125.696  1.00  0.350          H  
ATOM  10085  N   ARG C 644     180.290 198.535 126.683  1.00  0.240          N  
ATOM  10086  CA  ARG C 644     180.331 199.273 127.944  1.00  0.280          C  
ATOM  10087  C   ARG C 644     180.756 198.370 129.086  1.00  0.220          C  
ATOM  10088  O   ARG C 644     181.583 198.745 129.918  1.00  0.240          O  
ATOM  10089  CB  ARG C 644     178.965 199.879 128.251  1.00  0.380          C  
ATOM  10090  CG  ARG C 644     178.873 200.763 129.512  1.00  0.380          C  
ATOM  10091  CD  ARG C 644     177.519 201.359 129.597  1.00  0.380          C  
ATOM  10092  NE  ARG C 644     177.333 202.318 130.690  1.00  0.380          N  
ATOM  10093  CZ  ARG C 644     176.955 202.039 131.961  1.00  0.380          C  
ATOM  10094  NH1 ARG C 644     176.761 200.801 132.357  1.00  0.380          N  
ATOM  10095  NH2 ARG C 644     176.767 203.043 132.807  1.00  0.380          N  
ATOM  10096  H   ARG C 644     179.404 198.138 126.383  1.00  0.290          H  
ATOM  10097  HA  ARG C 644     181.058 200.079 127.849  1.00  0.340          H  
ATOM  10098 1HB  ARG C 644     178.642 200.478 127.401  1.00  0.450          H  
ATOM  10099 2HB  ARG C 644     178.241 199.078 128.368  1.00  0.450          H  
ATOM  10100 1HG  ARG C 644     179.049 200.157 130.402  1.00  0.450          H  
ATOM  10101 2HG  ARG C 644     179.609 201.564 129.461  1.00  0.450          H  
ATOM  10102 1HD  ARG C 644     177.360 201.894 128.689  1.00  0.450          H  
ATOM  10103 2HD  ARG C 644     176.767 200.575 129.683  1.00  0.450          H  
ATOM  10104  HE  ARG C 644     177.456 203.300 130.454  1.00  0.450          H  
ATOM  10105 1HH1 ARG C 644     176.896 200.034 131.722  1.00  0.450          H  
ATOM  10106 2HH1 ARG C 644     176.494 200.617 133.318  1.00  0.450          H  
ATOM  10107 1HH2 ARG C 644     176.918 203.992 132.501  1.00  0.450          H  
ATOM  10108 2HH2 ARG C 644     176.410 202.875 133.760  1.00  0.450          H  
ATOM  10109  N   THR C 645     180.154 197.187 129.141  1.00  0.190          N  
ATOM  10110  CA  THR C 645     180.470 196.242 130.215  1.00  0.200          C  
ATOM  10111  C   THR C 645     180.183 194.802 129.834  1.00  0.230          C  
ATOM  10112  O   THR C 645     179.307 194.528 129.007  1.00  0.230          O  
ATOM  10113  CB  THR C 645     179.747 196.588 131.536  1.00  0.280          C  
ATOM  10114  OG1 THR C 645     180.179 195.679 132.546  1.00  0.280          O  
ATOM  10115  CG2 THR C 645     178.231 196.497 131.388  1.00  0.280          C  
ATOM  10116  H   THR C 645     179.470 196.972 128.411  1.00  0.230          H  
ATOM  10117  HA  THR C 645     181.540 196.310 130.416  1.00  0.240          H  
ATOM  10118  HB  THR C 645     180.019 197.601 131.837  1.00  0.330          H  
ATOM  10119  HG1 THR C 645     179.931 196.027 133.403  1.00  0.330          H  
ATOM  10120 1HG2 THR C 645     177.757 196.745 132.338  1.00  0.330          H  
ATOM  10121 2HG2 THR C 645     177.924 197.201 130.640  1.00  0.330          H  
ATOM  10122 3HG2 THR C 645     177.937 195.490 131.094  1.00  0.330          H  
ATOM  10123  N   GLN C 646     180.941 193.873 130.432  1.00  0.240          N  
ATOM  10124  CA  GLN C 646     180.742 192.439 130.203  1.00  0.260          C  
ATOM  10125  C   GLN C 646     180.877 191.639 131.489  1.00  0.320          C  
ATOM  10126  O   GLN C 646     181.800 191.887 132.269  1.00  0.570          O  
ATOM  10127  CB  GLN C 646     181.807 191.870 129.259  1.00  0.360          C  
ATOM  10128  CG  GLN C 646     181.897 192.488 127.911  1.00  0.360          C  
ATOM  10129  CD  GLN C 646     182.857 191.756 127.029  1.00  0.360          C  
ATOM  10130  OE1 GLN C 646     182.683 190.552 126.786  1.00  0.360          O  
ATOM  10131  NE2 GLN C 646     183.881 192.449 126.540  1.00  0.360          N  
ATOM  10132  H   GLN C 646     181.636 194.182 131.102  1.00  0.290          H  
ATOM  10133  HA  GLN C 646     179.746 192.273 129.800  1.00  0.310          H  
ATOM  10134 1HB  GLN C 646     182.784 191.958 129.730  1.00  0.430          H  
ATOM  10135 2HB  GLN C 646     181.614 190.807 129.120  1.00  0.430          H  
ATOM  10136 1HG  GLN C 646     180.951 192.487 127.448  1.00  0.430          H  
ATOM  10137 2HG  GLN C 646     182.255 193.507 128.026  1.00  0.430          H  
ATOM  10138 1HE2 GLN C 646     184.551 192.000 125.944  1.00  0.430          H  
ATOM  10139 2HE2 GLN C 646     183.990 193.418 126.763  1.00  0.430          H  
ATOM  10140  N   ARG C 647     180.015 190.637 131.663  1.00  0.150          N  
ATOM  10141  CA  ARG C 647     180.076 189.728 132.805  1.00  0.160          C  
ATOM  10142  C   ARG C 647     179.674 188.291 132.452  1.00  0.150          C  
ATOM  10143  O   ARG C 647     178.791 188.069 131.619  1.00  0.170          O  
ATOM  10144  CB  ARG C 647     179.171 190.215 133.937  1.00  0.220          C  
ATOM  10145  CG  ARG C 647     179.465 191.612 134.531  1.00  0.220          C  
ATOM  10146  CD  ARG C 647     180.744 191.628 135.320  1.00  0.220          C  
ATOM  10147  NE  ARG C 647     180.642 190.789 136.496  1.00  0.220          N  
ATOM  10148  CZ  ARG C 647     181.655 190.377 137.287  1.00  0.220          C  
ATOM  10149  NH1 ARG C 647     182.910 190.710 137.043  1.00  0.220          N  
ATOM  10150  NH2 ARG C 647     181.343 189.621 138.320  1.00  0.220          N  
ATOM  10151  H   ARG C 647     179.270 190.524 130.968  1.00  0.180          H  
ATOM  10152  HA  ARG C 647     181.103 189.699 133.161  1.00  0.190          H  
ATOM  10153 1HB  ARG C 647     178.147 190.246 133.571  1.00  0.260          H  
ATOM  10154 2HB  ARG C 647     179.203 189.496 134.756  1.00  0.260          H  
ATOM  10155 1HG  ARG C 647     179.505 192.373 133.760  1.00  0.260          H  
ATOM  10156 2HG  ARG C 647     178.663 191.861 135.230  1.00  0.260          H  
ATOM  10157 1HD  ARG C 647     181.571 191.282 134.718  1.00  0.260          H  
ATOM  10158 2HD  ARG C 647     180.939 192.648 135.644  1.00  0.260          H  
ATOM  10159  HE  ARG C 647     179.698 190.493 136.790  1.00  0.260          H  
ATOM  10160 1HH1 ARG C 647     183.139 191.290 136.250  1.00  0.260          H  
ATOM  10161 2HH1 ARG C 647     183.647 190.385 137.654  1.00  0.260          H  
ATOM  10162 1HH2 ARG C 647     180.345 189.391 138.455  1.00  0.260          H  
ATOM  10163 2HH2 ARG C 647     182.049 189.281 138.950  1.00  0.260          H  
ATOM  10164  N   VAL C 648     180.300 187.304 133.102  1.00  0.120          N  
ATOM  10165  CA  VAL C 648     179.850 185.923 132.922  1.00  0.120          C  
ATOM  10166  C   VAL C 648     179.193 185.444 134.203  1.00  0.100          C  
ATOM  10167  O   VAL C 648     179.794 185.452 135.277  1.00  0.120          O  
ATOM  10168  CB  VAL C 648     180.976 184.976 132.492  1.00  0.170          C  
ATOM  10169  CG1 VAL C 648     180.419 183.516 132.369  1.00  0.170          C  
ATOM  10170  CG2 VAL C 648     181.519 185.455 131.141  1.00  0.170          C  
ATOM  10171  H   VAL C 648     181.046 187.516 133.753  1.00  0.140          H  
ATOM  10172  HA  VAL C 648     179.107 185.905 132.136  1.00  0.140          H  
ATOM  10173  HB  VAL C 648     181.768 184.976 133.239  1.00  0.200          H  
ATOM  10174 1HG1 VAL C 648     181.221 182.851 132.057  1.00  0.200          H  
ATOM  10175 2HG1 VAL C 648     180.029 183.173 133.331  1.00  0.200          H  
ATOM  10176 3HG1 VAL C 648     179.617 183.492 131.626  1.00  0.200          H  
ATOM  10177 1HG2 VAL C 648     182.319 184.794 130.813  1.00  0.200          H  
ATOM  10178 2HG2 VAL C 648     180.716 185.447 130.405  1.00  0.200          H  
ATOM  10179 3HG2 VAL C 648     181.905 186.466 131.240  1.00  0.200          H  
ATOM  10180  N   LEU C 649     177.936 185.070 134.067  1.00  0.070          N  
ATOM  10181  CA  LEU C 649     177.080 184.679 135.167  1.00  0.070          C  
ATOM  10182  C   LEU C 649     176.599 183.248 135.121  1.00  0.030          C  
ATOM  10183  O   LEU C 649     176.547 182.616 134.071  1.00  0.100          O  
ATOM  10184  CB  LEU C 649     175.836 185.577 135.202  1.00  0.100          C  
ATOM  10185  CG  LEU C 649     176.004 187.028 135.718  1.00  0.100          C  
ATOM  10186  CD1 LEU C 649     176.541 187.952 134.617  1.00  0.100          C  
ATOM  10187  CD2 LEU C 649     174.668 187.509 136.183  1.00  0.100          C  
ATOM  10188  H   LEU C 649     177.556 185.096 133.121  1.00  0.080          H  
ATOM  10189  HA  LEU C 649     177.639 184.813 136.091  1.00  0.080          H  
ATOM  10190 1HB  LEU C 649     175.444 185.639 134.183  1.00  0.120          H  
ATOM  10191 2HB  LEU C 649     175.081 185.089 135.821  1.00  0.120          H  
ATOM  10192  HG  LEU C 649     176.709 187.048 136.552  1.00  0.120          H  
ATOM  10193 1HD1 LEU C 649     176.621 188.964 135.019  1.00  0.120          H  
ATOM  10194 2HD1 LEU C 649     177.501 187.636 134.289  1.00  0.120          H  
ATOM  10195 3HD1 LEU C 649     175.873 187.946 133.783  1.00  0.120          H  
ATOM  10196 1HD2 LEU C 649     174.775 188.529 136.561  1.00  0.120          H  
ATOM  10197 2HD2 LEU C 649     173.963 187.499 135.349  1.00  0.120          H  
ATOM  10198 3HD2 LEU C 649     174.301 186.864 136.977  1.00  0.120          H  
ATOM  10199  N   PHE C 650     176.236 182.735 136.281  1.00  0.070          N  
ATOM  10200  CA  PHE C 650     175.587 181.439 136.368  1.00  0.080          C  
ATOM  10201  C   PHE C 650     174.214 181.682 136.968  1.00  0.090          C  
ATOM  10202  O   PHE C 650     174.097 182.289 138.029  1.00  0.090          O  
ATOM  10203  CB  PHE C 650     176.441 180.465 137.165  1.00  0.110          C  
ATOM  10204  CG  PHE C 650     177.700 180.115 136.432  1.00  0.110          C  
ATOM  10205  CD1 PHE C 650     178.819 180.941 136.479  1.00  0.110          C  
ATOM  10206  CD2 PHE C 650     177.765 178.950 135.687  1.00  0.110          C  
ATOM  10207  CE1 PHE C 650     179.959 180.613 135.791  1.00  0.110          C  
ATOM  10208  CE2 PHE C 650     178.908 178.618 135.011  1.00  0.110          C  
ATOM  10209  CZ  PHE C 650     180.007 179.454 135.059  1.00  0.110          C  
ATOM  10210  H   PHE C 650     176.357 183.283 137.123  1.00  0.080          H  
ATOM  10211  HA  PHE C 650     175.456 181.028 135.363  1.00  0.100          H  
ATOM  10212 1HB  PHE C 650     176.704 180.890 138.126  1.00  0.130          H  
ATOM  10213 2HB  PHE C 650     175.880 179.544 137.352  1.00  0.130          H  
ATOM  10214  HD1 PHE C 650     178.785 181.861 137.061  1.00  0.130          H  
ATOM  10215  HD2 PHE C 650     176.890 178.290 135.643  1.00  0.130          H  
ATOM  10216  HE1 PHE C 650     180.826 181.273 135.830  1.00  0.130          H  
ATOM  10217  HE2 PHE C 650     178.947 177.697 134.435  1.00  0.130          H  
ATOM  10218  HZ  PHE C 650     180.915 179.193 134.520  1.00  0.130          H  
ATOM  10219  N   VAL C 651     173.162 181.216 136.299  1.00  0.090          N  
ATOM  10220  CA  VAL C 651     171.786 181.465 136.753  1.00  0.110          C  
ATOM  10221  C   VAL C 651     171.604 180.859 138.118  1.00  0.100          C  
ATOM  10222  O   VAL C 651     170.978 181.426 139.014  1.00  0.110          O  
ATOM  10223  CB  VAL C 651     170.733 180.847 135.804  1.00  0.150          C  
ATOM  10224  CG1 VAL C 651     169.317 180.973 136.433  1.00  0.150          C  
ATOM  10225  CG2 VAL C 651     170.807 181.517 134.450  1.00  0.150          C  
ATOM  10226  H   VAL C 651     173.326 180.668 135.463  1.00  0.110          H  
ATOM  10227  HA  VAL C 651     171.623 182.542 136.814  1.00  0.130          H  
ATOM  10228  HB  VAL C 651     170.933 179.792 135.680  1.00  0.180          H  
ATOM  10229 1HG1 VAL C 651     168.594 180.530 135.769  1.00  0.180          H  
ATOM  10230 2HG1 VAL C 651     169.268 180.459 137.385  1.00  0.180          H  
ATOM  10231 3HG1 VAL C 651     169.065 182.015 136.584  1.00  0.180          H  
ATOM  10232 1HG2 VAL C 651     170.069 181.072 133.778  1.00  0.180          H  
ATOM  10233 2HG2 VAL C 651     170.618 182.562 134.559  1.00  0.180          H  
ATOM  10234 3HG2 VAL C 651     171.802 181.380 134.027  1.00  0.180          H  
ATOM  10235  N   ASP C 652     172.152 179.676 138.261  1.00  0.090          N  
ATOM  10236  CA  ASP C 652     172.087 178.900 139.460  1.00  0.090          C  
ATOM  10237  C   ASP C 652     172.798 179.515 140.665  1.00  0.090          C  
ATOM  10238  O   ASP C 652     172.662 178.968 141.754  1.00  0.100          O  
ATOM  10239  CB  ASP C 652     172.586 177.499 139.129  1.00  0.130          C  
ATOM  10240  CG  ASP C 652     173.896 177.524 138.462  1.00  0.130          C  
ATOM  10241  OD1 ASP C 652     173.931 177.906 137.276  1.00  0.130          O  
ATOM  10242  OD2 ASP C 652     174.866 177.158 139.041  1.00  0.130          O  
ATOM  10243  H   ASP C 652     172.687 179.277 137.485  1.00  0.110          H  
ATOM  10244  HA  ASP C 652     171.037 178.800 139.725  1.00  0.110          H  
ATOM  10245 1HB  ASP C 652     172.684 176.925 140.045  1.00  0.150          H  
ATOM  10246 2HB  ASP C 652     171.897 176.991 138.504  1.00  0.150          H  
ATOM  10247  N   SER C 653     173.582 180.593 140.476  1.00  0.090          N  
ATOM  10248  CA  SER C 653     174.284 181.282 141.558  1.00  0.090          C  
ATOM  10249  C   SER C 653     173.648 182.620 141.981  1.00  0.080          C  
ATOM  10250  O   SER C 653     174.178 183.295 142.871  1.00  0.080          O  
ATOM  10251  CB  SER C 653     175.724 181.576 141.156  1.00  0.130          C  
ATOM  10252  OG  SER C 653     176.466 180.405 140.949  1.00  0.130          O  
ATOM  10253  H   SER C 653     173.668 181.003 139.545  1.00  0.110          H  
ATOM  10254  HA  SER C 653     174.295 180.625 142.419  1.00  0.110          H  
ATOM  10255 1HB  SER C 653     175.719 182.172 140.242  1.00  0.150          H  
ATOM  10256 2HB  SER C 653     176.198 182.174 141.931  1.00  0.150          H  
ATOM  10257  HG  SER C 653     177.361 180.688 140.756  1.00  0.150          H  
ATOM  10258  N   VAL C 654     172.547 183.037 141.338  1.00  0.080          N  
ATOM  10259  CA  VAL C 654     171.981 184.358 141.646  1.00  0.070          C  
ATOM  10260  C   VAL C 654     170.534 184.337 142.152  1.00  0.070          C  
ATOM  10261  O   VAL C 654     169.766 185.262 141.851  1.00  0.070          O  
ATOM  10262  CB  VAL C 654     172.063 185.316 140.420  1.00  0.100          C  
ATOM  10263  CG1 VAL C 654     173.518 185.602 140.068  1.00  0.100          C  
ATOM  10264  CG2 VAL C 654     171.309 184.745 139.202  1.00  0.100          C  
ATOM  10265  H   VAL C 654     172.111 182.437 140.627  1.00  0.100          H  
ATOM  10266  HA  VAL C 654     172.589 184.803 142.431  1.00  0.080          H  
ATOM  10267  HB  VAL C 654     171.631 186.262 140.707  1.00  0.120          H  
ATOM  10268 1HG1 VAL C 654     173.554 186.310 139.244  1.00  0.120          H  
ATOM  10269 2HG1 VAL C 654     174.022 186.025 140.936  1.00  0.120          H  
ATOM  10270 3HG1 VAL C 654     174.012 184.673 139.776  1.00  0.120          H  
ATOM  10271 1HG2 VAL C 654     171.370 185.453 138.377  1.00  0.120          H  
ATOM  10272 2HG2 VAL C 654     171.771 183.813 138.910  1.00  0.120          H  
ATOM  10273 3HG2 VAL C 654     170.263 184.570 139.444  1.00  0.120          H  
ATOM  10274  N   GLY C 655     170.118 183.304 142.876  1.00  0.080          N  
ATOM  10275  CA  GLY C 655     168.744 183.304 143.321  1.00  0.080          C  
ATOM  10276  C   GLY C 655     168.451 184.420 144.320  1.00  0.080          C  
ATOM  10277  O   GLY C 655     169.282 184.764 145.167  1.00  0.080          O  
ATOM  10278  H   GLY C 655     170.718 182.520 143.153  1.00  0.100          H  
ATOM  10279 1HA  GLY C 655     168.097 183.391 142.455  1.00  0.100          H  
ATOM  10280 2HA  GLY C 655     168.518 182.345 143.777  1.00  0.100          H  
ATOM  10281  N   LEU C 656     167.242 184.951 144.251  1.00  0.080          N  
ATOM  10282  CA  LEU C 656     166.777 185.971 145.181  1.00  0.080          C  
ATOM  10283  C   LEU C 656     165.295 185.696 145.452  1.00  0.080          C  
ATOM  10284  O   LEU C 656     164.429 186.433 144.976  1.00  0.100          O  
ATOM  10285  CB  LEU C 656     166.982 187.359 144.551  1.00  0.110          C  
ATOM  10286  CG  LEU C 656     166.807 188.610 145.453  1.00  0.110          C  
ATOM  10287  CD1 LEU C 656     167.889 188.628 146.559  1.00  0.110          C  
ATOM  10288  CD2 LEU C 656     166.886 189.872 144.559  1.00  0.110          C  
ATOM  10289  H   LEU C 656     166.635 184.631 143.497  1.00  0.100          H  
ATOM  10290  HA  LEU C 656     167.348 185.906 146.103  1.00  0.100          H  
ATOM  10291 1HB  LEU C 656     168.002 187.390 144.170  1.00  0.130          H  
ATOM  10292 2HB  LEU C 656     166.300 187.458 143.707  1.00  0.130          H  
ATOM  10293  HG  LEU C 656     165.846 188.572 145.945  1.00  0.130          H  
ATOM  10294 1HD1 LEU C 656     167.759 189.508 147.189  1.00  0.130          H  
ATOM  10295 2HD1 LEU C 656     167.821 187.748 147.189  1.00  0.130          H  
ATOM  10296 3HD1 LEU C 656     168.879 188.657 146.106  1.00  0.130          H  
ATOM  10297 1HD2 LEU C 656     166.754 190.766 145.168  1.00  0.130          H  
ATOM  10298 2HD2 LEU C 656     167.858 189.911 144.067  1.00  0.130          H  
ATOM  10299 3HD2 LEU C 656     166.103 189.835 143.801  1.00  0.130          H  
ATOM  10300  N   PRO C 657     164.975 184.677 146.266  1.00  0.070          N  
ATOM  10301  CA  PRO C 657     163.649 184.131 146.489  1.00  0.060          C  
ATOM  10302  C   PRO C 657     162.668 185.150 147.012  1.00  0.060          C  
ATOM  10303  O   PRO C 657     163.038 186.057 147.754  1.00  0.070          O  
ATOM  10304  CB  PRO C 657     163.897 183.085 147.575  1.00  0.090          C  
ATOM  10305  CG  PRO C 657     165.324 182.723 147.457  1.00  0.090          C  
ATOM  10306  CD  PRO C 657     166.012 184.014 147.072  1.00  0.090          C  
ATOM  10307  HA  PRO C 657     163.281 183.669 145.559  1.00  0.070          H  
ATOM  10308 1HB  PRO C 657     163.671 183.538 148.541  1.00  0.110          H  
ATOM  10309 2HB  PRO C 657     163.216 182.232 147.449  1.00  0.110          H  
ATOM  10310 1HG  PRO C 657     165.668 182.335 148.425  1.00  0.110          H  
ATOM  10311 2HG  PRO C 657     165.459 181.923 146.719  1.00  0.110          H  
ATOM  10312 1HD  PRO C 657     166.260 184.620 147.968  1.00  0.110          H  
ATOM  10313 2HD  PRO C 657     166.889 183.757 146.506  1.00  0.110          H  
ATOM  10314  N   ALA C 658     161.416 185.003 146.619  1.00  0.040          N  
ATOM  10315  CA  ALA C 658     160.375 185.868 147.122  1.00  0.030          C  
ATOM  10316  C   ALA C 658     160.033 185.416 148.545  1.00  0.040          C  
ATOM  10317  O   ALA C 658     160.142 184.222 148.838  1.00  0.040          O  
ATOM  10318  CB  ALA C 658     159.155 185.803 146.215  1.00  0.050          C  
ATOM  10319  H   ALA C 658     161.173 184.249 145.990  1.00  0.050          H  
ATOM  10320  HA  ALA C 658     160.765 186.882 147.143  1.00  0.040          H  
ATOM  10321 1HB  ALA C 658     158.367 186.451 146.589  1.00  0.060          H  
ATOM  10322 2HB  ALA C 658     159.436 186.118 145.211  1.00  0.060          H  
ATOM  10323 3HB  ALA C 658     158.786 184.783 146.183  1.00  0.060          H  
ATOM  10324  N   PRO C 659     159.608 186.314 149.439  1.00  0.040          N  
ATOM  10325  CA  PRO C 659     159.133 185.999 150.764  1.00  0.040          C  
ATOM  10326  C   PRO C 659     157.790 185.298 150.639  1.00  0.040          C  
ATOM  10327  O   PRO C 659     157.103 185.517 149.642  1.00  0.050          O  
ATOM  10328  CB  PRO C 659     158.971 187.372 151.400  1.00  0.060          C  
ATOM  10329  CG  PRO C 659     158.753 188.316 150.249  1.00  0.060          C  
ATOM  10330  CD  PRO C 659     159.592 187.755 149.122  1.00  0.060          C  
ATOM  10331  HA  PRO C 659     159.899 185.409 151.273  1.00  0.050          H  
ATOM  10332 1HB  PRO C 659     158.107 187.347 152.055  1.00  0.070          H  
ATOM  10333 2HB  PRO C 659     159.845 187.613 152.024  1.00  0.070          H  
ATOM  10334 1HG  PRO C 659     157.681 188.359 149.998  1.00  0.070          H  
ATOM  10335 2HG  PRO C 659     159.059 189.336 150.546  1.00  0.070          H  
ATOM  10336 1HD  PRO C 659     159.084 187.966 148.180  1.00  0.070          H  
ATOM  10337 2HD  PRO C 659     160.615 188.165 149.160  1.00  0.070          H  
ATOM  10338  N   PRO C 660     157.372 184.475 151.605  1.00  0.060          N  
ATOM  10339  CA  PRO C 660     156.046 183.900 151.643  1.00  0.050          C  
ATOM  10340  C   PRO C 660     155.032 185.026 151.601  1.00  0.030          C  
ATOM  10341  O   PRO C 660     155.196 186.027 152.302  1.00  0.020          O  
ATOM  10342  CB  PRO C 660     156.044 183.164 152.986  1.00  0.080          C  
ATOM  10343  CG  PRO C 660     157.508 182.835 153.232  1.00  0.080          C  
ATOM  10344  CD  PRO C 660     158.269 184.036 152.686  1.00  0.080          C  
ATOM  10345  HA  PRO C 660     155.897 183.216 150.803  1.00  0.060          H  
ATOM  10346 1HB  PRO C 660     155.595 183.793 153.765  1.00  0.090          H  
ATOM  10347 2HB  PRO C 660     155.419 182.263 152.901  1.00  0.090          H  
ATOM  10348 1HG  PRO C 660     157.693 182.653 154.294  1.00  0.090          H  
ATOM  10349 2HG  PRO C 660     157.768 181.896 152.710  1.00  0.090          H  
ATOM  10350 1HD  PRO C 660     158.388 184.834 153.434  1.00  0.090          H  
ATOM  10351 2HD  PRO C 660     159.228 183.670 152.296  1.00  0.090          H  
ATOM  10352  N   SER C 661     153.980 184.853 150.797  1.00  0.030          N  
ATOM  10353  CA  SER C 661     152.936 185.863 150.664  1.00  0.020          C  
ATOM  10354  C   SER C 661     151.806 185.659 151.663  1.00  0.020          C  
ATOM  10355  O   SER C 661     151.109 186.605 152.034  1.00  0.010          O  
ATOM  10356  CB  SER C 661     152.384 185.840 149.256  1.00  0.030          C  
ATOM  10357  OG  SER C 661     151.757 184.615 148.985  1.00  0.030          O  
ATOM  10358  H   SER C 661     153.911 184.025 150.222  1.00  0.040          H  
ATOM  10359  HA  SER C 661     153.382 186.842 150.847  1.00  0.020          H  
ATOM  10360 1HB  SER C 661     151.668 186.652 149.135  1.00  0.040          H  
ATOM  10361 2HB  SER C 661     153.193 186.005 148.545  1.00  0.040          H  
ATOM  10362  HG  SER C 661     151.385 184.699 148.100  1.00  0.040          H  
ATOM  10363  N   ILE C 662     151.627 184.417 152.102  1.00  0.030          N  
ATOM  10364  CA  ILE C 662     150.590 184.054 153.051  1.00  0.050          C  
ATOM  10365  C   ILE C 662     151.223 183.506 154.305  1.00  0.050          C  
ATOM  10366  O   ILE C 662     151.911 182.477 154.273  1.00  0.040          O  
ATOM  10367  CB  ILE C 662     149.623 183.008 152.460  1.00  0.060          C  
ATOM  10368  CG1 ILE C 662     148.934 183.604 151.204  1.00  0.060          C  
ATOM  10369  CG2 ILE C 662     148.604 182.541 153.540  1.00  0.060          C  
ATOM  10370  CD1 ILE C 662     148.146 182.611 150.381  1.00  0.060          C  
ATOM  10371  H   ILE C 662     152.232 183.690 151.756  1.00  0.040          H  
ATOM  10372  HA  ILE C 662     150.023 184.946 153.315  1.00  0.060          H  
ATOM  10373  HB  ILE C 662     150.193 182.145 152.126  1.00  0.070          H  
ATOM  10374 1HG1 ILE C 662     148.267 184.402 151.520  1.00  0.070          H  
ATOM  10375 2HG1 ILE C 662     149.693 184.028 150.557  1.00  0.070          H  
ATOM  10376 1HG2 ILE C 662     147.941 181.789 153.125  1.00  0.070          H  
ATOM  10377 2HG2 ILE C 662     149.127 182.103 154.391  1.00  0.070          H  
ATOM  10378 3HG2 ILE C 662     148.016 183.394 153.881  1.00  0.070          H  
ATOM  10379 1HD1 ILE C 662     147.712 183.119 149.522  1.00  0.070          H  
ATOM  10380 2HD1 ILE C 662     148.813 181.820 150.032  1.00  0.070          H  
ATOM  10381 3HD1 ILE C 662     147.349 182.169 150.966  1.00  0.070          H  
ATOM  10382  N   ILE C 663     150.990 184.203 155.411  1.00  0.050          N  
ATOM  10383  CA  ILE C 663     151.547 183.822 156.698  1.00  0.050          C  
ATOM  10384  C   ILE C 663     150.462 183.771 157.766  1.00  0.040          C  
ATOM  10385  O   ILE C 663     149.697 184.722 157.933  1.00  0.030          O  
ATOM  10386  CB  ILE C 663     152.652 184.802 157.118  1.00  0.070          C  
ATOM  10387  CG1 ILE C 663     153.734 184.819 156.035  1.00  0.070          C  
ATOM  10388  CG2 ILE C 663     153.250 184.373 158.524  1.00  0.070          C  
ATOM  10389  CD1 ILE C 663     154.748 185.886 156.193  1.00  0.070          C  
ATOM  10390  H   ILE C 663     150.409 185.030 155.338  1.00  0.060          H  
ATOM  10391  HA  ILE C 663     151.980 182.825 156.616  1.00  0.060          H  
ATOM  10392  HB  ILE C 663     152.247 185.783 157.164  1.00  0.080          H  
ATOM  10393 1HG1 ILE C 663     154.204 183.853 156.020  1.00  0.080          H  
ATOM  10394 2HG1 ILE C 663     153.288 184.996 155.070  1.00  0.080          H  
ATOM  10395 1HG2 ILE C 663     154.029 185.058 158.835  1.00  0.080          H  
ATOM  10396 2HG2 ILE C 663     152.468 184.379 159.282  1.00  0.080          H  
ATOM  10397 3HG2 ILE C 663     153.666 183.362 158.449  1.00  0.080          H  
ATOM  10398 1HD1 ILE C 663     155.459 185.812 155.370  1.00  0.080          H  
ATOM  10399 2HD1 ILE C 663     154.259 186.861 156.165  1.00  0.080          H  
ATOM  10400 3HD1 ILE C 663     155.270 185.789 157.116  1.00  0.080          H  
ATOM  10401  N   LYS C 664     150.407 182.662 158.482  1.00  0.030          N  
ATOM  10402  CA  LYS C 664     149.473 182.452 159.568  1.00  0.030          C  
ATOM  10403  C   LYS C 664     150.257 182.254 160.860  1.00  0.030          C  
ATOM  10404  O   LYS C 664     151.376 181.728 160.851  1.00  0.040          O  
ATOM  10405  CB  LYS C 664     148.618 181.216 159.314  1.00  0.040          C  
ATOM  10406  CG  LYS C 664     147.751 181.267 158.055  1.00  0.040          C  
ATOM  10407  CD  LYS C 664     146.772 180.067 157.991  1.00  0.040          C  
ATOM  10408  CE  LYS C 664     147.509 178.729 157.773  1.00  0.040          C  
ATOM  10409  NZ  LYS C 664     146.574 177.562 157.599  1.00  0.040          N  
ATOM  10410  H   LYS C 664     151.069 181.923 158.263  1.00  0.040          H  
ATOM  10411  HA  LYS C 664     148.838 183.331 159.678  1.00  0.040          H  
ATOM  10412 1HB  LYS C 664     149.287 180.372 159.224  1.00  0.050          H  
ATOM  10413 2HB  LYS C 664     147.973 181.036 160.173  1.00  0.050          H  
ATOM  10414 1HG  LYS C 664     147.187 182.199 158.044  1.00  0.050          H  
ATOM  10415 2HG  LYS C 664     148.400 181.250 157.177  1.00  0.050          H  
ATOM  10416 1HD  LYS C 664     146.202 180.008 158.918  1.00  0.050          H  
ATOM  10417 2HD  LYS C 664     146.074 180.218 157.168  1.00  0.050          H  
ATOM  10418 1HE  LYS C 664     148.142 178.812 156.890  1.00  0.050          H  
ATOM  10419 2HE  LYS C 664     148.132 178.522 158.636  1.00  0.050          H  
ATOM  10420 1HZ  LYS C 664     147.135 176.713 157.482  1.00  0.050          H  
ATOM  10421 2HZ  LYS C 664     145.991 177.428 158.416  1.00  0.050          H  
ATOM  10422 3HZ  LYS C 664     145.986 177.684 156.798  1.00  0.050          H  
ATOM  10423  N   ALA C 665     149.674 182.635 161.987  1.00  0.030          N  
ATOM  10424  CA  ALA C 665     150.341 182.379 163.253  1.00  0.030          C  
ATOM  10425  C   ALA C 665     149.337 182.349 164.384  1.00  0.030          C  
ATOM  10426  O   ALA C 665     148.322 183.048 164.347  1.00  0.030          O  
ATOM  10427  CB  ALA C 665     151.398 183.441 163.521  1.00  0.040          C  
ATOM  10428  H   ALA C 665     148.767 183.083 161.973  1.00  0.040          H  
ATOM  10429  HA  ALA C 665     150.816 181.402 163.199  1.00  0.040          H  
ATOM  10430 1HB  ALA C 665     151.893 183.223 164.465  1.00  0.050          H  
ATOM  10431 2HB  ALA C 665     152.132 183.442 162.716  1.00  0.050          H  
ATOM  10432 3HB  ALA C 665     150.914 184.410 163.575  1.00  0.050          H  
ATOM  10433  N   MET C 666     149.649 181.571 165.408  1.00  0.040          N  
ATOM  10434  CA  MET C 666     148.817 181.518 166.606  1.00  0.030          C  
ATOM  10435  C   MET C 666     149.595 181.002 167.796  1.00  0.050          C  
ATOM  10436  O   MET C 666     150.615 180.333 167.628  1.00  0.100          O  
ATOM  10437  CB  MET C 666     147.600 180.624 166.379  1.00  0.050          C  
ATOM  10438  CG  MET C 666     147.933 179.161 166.098  1.00  0.050          C  
ATOM  10439  SD  MET C 666     146.464 178.155 165.858  1.00  0.050          S  
ATOM  10440  CE  MET C 666     147.189 176.533 165.715  1.00  0.050          C  
ATOM  10441  H   MET C 666     150.497 180.996 165.329  1.00  0.050          H  
ATOM  10442  HA  MET C 666     148.481 182.527 166.841  1.00  0.040          H  
ATOM  10443 1HB  MET C 666     146.965 180.648 167.261  1.00  0.060          H  
ATOM  10444 2HB  MET C 666     147.015 181.008 165.543  1.00  0.060          H  
ATOM  10445 1HG  MET C 666     148.549 179.098 165.201  1.00  0.060          H  
ATOM  10446 2HG  MET C 666     148.504 178.738 166.926  1.00  0.060          H  
ATOM  10447 1HE  MET C 666     146.411 175.803 165.589  1.00  0.060          H  
ATOM  10448 2HE  MET C 666     147.857 176.507 164.859  1.00  0.060          H  
ATOM  10449 3HE  MET C 666     147.755 176.301 166.623  1.00  0.060          H  
ATOM  10450  N   GLY C 667     149.085 181.239 169.001  1.00  0.050          N  
ATOM  10451  CA  GLY C 667     149.747 180.695 170.179  1.00  0.070          C  
ATOM  10452  C   GLY C 667     149.774 179.183 170.040  1.00  0.060          C  
ATOM  10453  O   GLY C 667     148.867 178.592 169.449  1.00  0.060          O  
ATOM  10454  H   GLY C 667     148.243 181.792 169.097  1.00  0.060          H  
ATOM  10455 1HA  GLY C 667     150.762 181.087 170.259  1.00  0.080          H  
ATOM  10456 2HA  GLY C 667     149.204 180.979 171.078  1.00  0.080          H  
ATOM  10457  N   GLY C 668     150.805 178.563 170.590  1.00  0.070          N  
ATOM  10458  CA  GLY C 668     151.013 177.127 170.493  1.00  0.070          C  
ATOM  10459  C   GLY C 668     150.354 176.320 171.604  1.00  0.070          C  
ATOM  10460  O   GLY C 668     149.296 176.670 172.134  1.00  0.080          O  
ATOM  10461  H   GLY C 668     151.512 179.107 171.082  1.00  0.080          H  
ATOM  10462 1HA  GLY C 668     150.643 176.778 169.528  1.00  0.080          H  
ATOM  10463 2HA  GLY C 668     152.084 176.929 170.499  1.00  0.080          H  
ATOM  10464  N   SER C 669     150.969 175.183 171.932  1.00  0.070          N  
ATOM  10465  CA  SER C 669     150.402 174.259 172.912  1.00  0.070          C  
ATOM  10466  C   SER C 669     150.844 174.577 174.340  1.00  0.080          C  
ATOM  10467  O   SER C 669     150.377 173.970 175.313  1.00  0.090          O  
ATOM  10468  CB  SER C 669     150.813 172.848 172.550  1.00  0.100          C  
ATOM  10469  OG  SER C 669     150.283 172.460 171.308  1.00  0.100          O  
ATOM  10470  H   SER C 669     151.872 174.943 171.499  1.00  0.080          H  
ATOM  10471  HA  SER C 669     149.316 174.334 172.865  1.00  0.080          H  
ATOM  10472 1HB  SER C 669     151.903 172.790 172.517  1.00  0.120          H  
ATOM  10473 2HB  SER C 669     150.475 172.171 173.310  1.00  0.120          H  
ATOM  10474  HG  SER C 669     150.667 171.599 171.129  1.00  0.120          H  
ATOM  10475  N   GLN C 670     151.780 175.511 174.456  1.00  0.080          N  
ATOM  10476  CA  GLN C 670     152.358 175.925 175.724  1.00  0.100          C  
ATOM  10477  C   GLN C 670     152.320 177.459 175.818  1.00  0.110          C  
ATOM  10478  O   GLN C 670     152.422 178.136 174.795  1.00  0.100          O  
ATOM  10479  CB  GLN C 670     153.787 175.398 175.875  1.00  0.130          C  
ATOM  10480  CG  GLN C 670     153.883 173.894 175.925  1.00  0.130          C  
ATOM  10481  CD  GLN C 670     155.288 173.433 176.222  1.00  0.130          C  
ATOM  10482  OE1 GLN C 670     156.181 174.264 176.415  1.00  0.130          O  
ATOM  10483  NE2 GLN C 670     155.496 172.122 176.271  1.00  0.130          N  
ATOM  10484  H   GLN C 670     152.074 175.968 173.603  1.00  0.100          H  
ATOM  10485  HA  GLN C 670     151.754 175.485 176.506  1.00  0.120          H  
ATOM  10486 1HB  GLN C 670     154.377 175.721 175.024  1.00  0.160          H  
ATOM  10487 2HB  GLN C 670     154.257 175.800 176.759  1.00  0.160          H  
ATOM  10488 1HG  GLN C 670     153.214 173.523 176.697  1.00  0.160          H  
ATOM  10489 2HG  GLN C 670     153.593 173.494 174.953  1.00  0.160          H  
ATOM  10490 1HE2 GLN C 670     156.412 171.768 176.469  1.00  0.160          H  
ATOM  10491 2HE2 GLN C 670     154.743 171.487 176.109  1.00  0.160          H  
ATOM  10492  N   PRO C 671     152.259 178.046 177.029  1.00  0.120          N  
ATOM  10493  CA  PRO C 671     152.228 179.488 177.299  1.00  0.130          C  
ATOM  10494  C   PRO C 671     153.266 180.382 176.599  1.00  0.120          C  
ATOM  10495  O   PRO C 671     152.968 181.545 176.327  1.00  0.110          O  
ATOM  10496  CB  PRO C 671     152.456 179.521 178.812  1.00  0.200          C  
ATOM  10497  CG  PRO C 671     151.854 178.238 179.317  1.00  0.200          C  
ATOM  10498  CD  PRO C 671     152.154 177.212 178.273  1.00  0.200          C  
ATOM  10499  HA  PRO C 671     151.221 179.863 177.078  1.00  0.160          H  
ATOM  10500 1HB  PRO C 671     153.528 179.617 179.036  1.00  0.230          H  
ATOM  10501 2HB  PRO C 671     151.965 180.404 179.234  1.00  0.230          H  
ATOM  10502 1HG  PRO C 671     152.263 177.985 180.310  1.00  0.230          H  
ATOM  10503 2HG  PRO C 671     150.783 178.365 179.460  1.00  0.230          H  
ATOM  10504 1HD  PRO C 671     153.084 176.684 178.510  1.00  0.230          H  
ATOM  10505 2HD  PRO C 671     151.274 176.544 178.256  1.00  0.230          H  
ATOM  10506  N   GLY C 672     154.479 179.876 176.314  1.00  0.120          N  
ATOM  10507  CA  GLY C 672     155.506 180.708 175.658  1.00  0.110          C  
ATOM  10508  C   GLY C 672     155.898 180.163 174.276  1.00  0.110          C  
ATOM  10509  O   GLY C 672     157.005 180.410 173.762  1.00  0.110          O  
ATOM  10510  H   GLY C 672     154.733 178.927 176.558  1.00  0.140          H  
ATOM  10511 1HA  GLY C 672     155.144 181.731 175.557  1.00  0.130          H  
ATOM  10512 2HA  GLY C 672     156.389 180.758 176.293  1.00  0.130          H  
ATOM  10513  N   GLU C 673     155.010 179.353 173.701  1.00  0.110          N  
ATOM  10514  CA  GLU C 673     155.231 178.735 172.398  1.00  0.100          C  
ATOM  10515  C   GLU C 673     154.373 179.373 171.324  1.00  0.090          C  
ATOM  10516  O   GLU C 673     153.187 179.634 171.542  1.00  0.090          O  
ATOM  10517  CB  GLU C 673     154.930 177.232 172.462  1.00  0.140          C  
ATOM  10518  CG  GLU C 673     155.146 176.463 171.157  1.00  0.140          C  
ATOM  10519  CD  GLU C 673     154.912 174.995 171.316  1.00  0.140          C  
ATOM  10520  OE1 GLU C 673     153.768 174.540 171.307  1.00  0.140          O  
ATOM  10521  OE2 GLU C 673     155.888 174.307 171.466  1.00  0.140          O  
ATOM  10522  H   GLU C 673     154.121 179.166 174.178  1.00  0.130          H  
ATOM  10523  HA  GLU C 673     156.274 178.872 172.116  1.00  0.120          H  
ATOM  10524 1HB  GLU C 673     155.560 176.775 173.221  1.00  0.170          H  
ATOM  10525 2HB  GLU C 673     153.894 177.087 172.767  1.00  0.170          H  
ATOM  10526 1HG  GLU C 673     154.473 176.837 170.391  1.00  0.170          H  
ATOM  10527 2HG  GLU C 673     156.170 176.632 170.811  1.00  0.170          H  
ATOM  10528  N   LEU C 674     154.970 179.604 170.165  1.00  0.070          N  
ATOM  10529  CA  LEU C 674     154.268 180.148 169.011  1.00  0.020          C  
ATOM  10530  C   LEU C 674     154.354 179.257 167.765  1.00  0.050          C  
ATOM  10531  O   LEU C 674     155.425 178.753 167.402  1.00  0.090          O  
ATOM  10532  CB  LEU C 674     154.828 181.530 168.731  1.00  0.050          C  
ATOM  10533  CG  LEU C 674     154.332 182.289 167.545  1.00  0.050          C  
ATOM  10534  CD1 LEU C 674     152.908 182.621 167.696  1.00  0.050          C  
ATOM  10535  CD2 LEU C 674     155.144 183.539 167.433  1.00  0.050          C  
ATOM  10536  H   LEU C 674     155.972 179.405 170.101  1.00  0.080          H  
ATOM  10537  HA  LEU C 674     153.217 180.241 169.277  1.00  0.020          H  
ATOM  10538 1HB  LEU C 674     154.646 182.142 169.604  1.00  0.060          H  
ATOM  10539 2HB  LEU C 674     155.894 181.406 168.596  1.00  0.060          H  
ATOM  10540  HG  LEU C 674     154.443 181.685 166.656  1.00  0.060          H  
ATOM  10541 1HD1 LEU C 674     152.571 183.162 166.821  1.00  0.060          H  
ATOM  10542 2HD1 LEU C 674     152.373 181.742 167.778  1.00  0.060          H  
ATOM  10543 3HD1 LEU C 674     152.757 183.220 168.590  1.00  0.060          H  
ATOM  10544 1HD2 LEU C 674     154.814 184.119 166.576  1.00  0.060          H  
ATOM  10545 2HD2 LEU C 674     155.029 184.136 168.337  1.00  0.060          H  
ATOM  10546 3HD2 LEU C 674     156.187 183.260 167.313  1.00  0.060          H  
ATOM  10547  N   GLN C 675     153.208 179.017 167.128  1.00  0.030          N  
ATOM  10548  CA  GLN C 675     153.169 178.219 165.914  1.00  0.030          C  
ATOM  10549  C   GLN C 675     153.106 179.086 164.666  1.00  0.020          C  
ATOM  10550  O   GLN C 675     152.205 179.920 164.513  1.00  0.030          O  
ATOM  10551  CB  GLN C 675     151.966 177.286 165.932  1.00  0.040          C  
ATOM  10552  CG  GLN C 675     151.866 176.412 164.710  1.00  0.040          C  
ATOM  10553  CD  GLN C 675     150.687 175.528 164.754  1.00  0.040          C  
ATOM  10554  OE1 GLN C 675     150.258 175.075 165.822  1.00  0.040          O  
ATOM  10555  NE2 GLN C 675     150.127 175.267 163.580  1.00  0.040          N  
ATOM  10556  H   GLN C 675     152.321 179.422 167.455  1.00  0.040          H  
ATOM  10557  HA  GLN C 675     154.080 177.629 165.854  1.00  0.040          H  
ATOM  10558 1HB  GLN C 675     152.025 176.639 166.806  1.00  0.050          H  
ATOM  10559 2HB  GLN C 675     151.046 177.873 166.020  1.00  0.050          H  
ATOM  10560 1HG  GLN C 675     151.768 177.036 163.823  1.00  0.050          H  
ATOM  10561 2HG  GLN C 675     152.763 175.794 164.635  1.00  0.050          H  
ATOM  10562 1HE2 GLN C 675     149.291 174.672 163.523  1.00  0.050          H  
ATOM  10563 2HE2 GLN C 675     150.508 175.665 162.746  1.00  0.050          H  
ATOM  10564  N   ILE C 676     154.060 178.875 163.754  1.00  0.030          N  
ATOM  10565  CA  ILE C 676     154.125 179.634 162.504  1.00  0.020          C  
ATOM  10566  C   ILE C 676     153.867 178.754 161.283  1.00  0.040          C  
ATOM  10567  O   ILE C 676     154.479 177.695 161.135  1.00  0.040          O  
ATOM  10568  CB  ILE C 676     155.495 180.335 162.351  1.00  0.030          C  
ATOM  10569  CG1 ILE C 676     155.804 181.201 163.600  1.00  0.030          C  
ATOM  10570  CG2 ILE C 676     155.559 181.196 161.056  1.00  0.030          C  
ATOM  10571  CD1 ILE C 676     154.777 182.252 163.935  1.00  0.030          C  
ATOM  10572  H   ILE C 676     154.783 178.170 163.940  1.00  0.040          H  
ATOM  10573  HA  ILE C 676     153.343 180.391 162.510  1.00  0.020          H  
ATOM  10574  HB  ILE C 676     156.271 179.570 162.302  1.00  0.040          H  
ATOM  10575 1HG1 ILE C 676     155.948 180.561 164.474  1.00  0.040          H  
ATOM  10576 2HG1 ILE C 676     156.734 181.716 163.399  1.00  0.040          H  
ATOM  10577 1HG2 ILE C 676     156.542 181.645 160.981  1.00  0.040          H  
ATOM  10578 2HG2 ILE C 676     155.395 180.583 160.203  1.00  0.040          H  
ATOM  10579 3HG2 ILE C 676     154.802 181.977 161.073  1.00  0.040          H  
ATOM  10580 1HD1 ILE C 676     155.134 182.812 164.766  1.00  0.040          H  
ATOM  10581 2HD1 ILE C 676     154.616 182.906 163.122  1.00  0.040          H  
ATOM  10582 3HD1 ILE C 676     153.840 181.797 164.191  1.00  0.040          H  
ATOM  10583  N   SER C 677     152.995 179.217 160.382  1.00  0.040          N  
ATOM  10584  CA  SER C 677     152.663 178.490 159.145  1.00  0.040          C  
ATOM  10585  C   SER C 677     152.601 179.395 157.921  1.00  0.040          C  
ATOM  10586  O   SER C 677     152.151 180.537 157.982  1.00  0.040          O  
ATOM  10587  CB  SER C 677     151.347 177.757 159.275  1.00  0.060          C  
ATOM  10588  OG  SER C 677     150.983 177.202 158.030  1.00  0.060          O  
ATOM  10589  H   SER C 677     152.517 180.104 160.585  1.00  0.050          H  
ATOM  10590  HA  SER C 677     153.441 177.756 158.965  1.00  0.050          H  
ATOM  10591 1HB  SER C 677     151.448 176.967 160.016  1.00  0.070          H  
ATOM  10592 2HB  SER C 677     150.578 178.438 159.622  1.00  0.070          H  
ATOM  10593  HG  SER C 677     150.212 176.648 158.171  1.00  0.070          H  
ATOM  10594  N   TRP C 678     153.072 178.900 156.788  1.00  0.040          N  
ATOM  10595  CA  TRP C 678     153.071 179.720 155.587  1.00  0.040          C  
ATOM  10596  C   TRP C 678     152.984 178.919 154.294  1.00  0.050          C  
ATOM  10597  O   TRP C 678     153.171 177.695 154.264  1.00  0.090          O  
ATOM  10598  CB  TRP C 678     154.364 180.544 155.549  1.00  0.060          C  
ATOM  10599  CG  TRP C 678     155.587 179.672 155.429  1.00  0.060          C  
ATOM  10600  CD1 TRP C 678     156.200 179.329 154.272  1.00  0.060          C  
ATOM  10601  CD2 TRP C 678     156.338 179.013 156.489  1.00  0.060          C  
ATOM  10602  NE1 TRP C 678     157.257 178.505 154.517  1.00  0.060          N  
ATOM  10603  CE2 TRP C 678     157.360 178.294 155.872  1.00  0.060          C  
ATOM  10604  CE3 TRP C 678     156.219 178.974 157.871  1.00  0.060          C  
ATOM  10605  CZ2 TRP C 678     158.264 177.523 156.603  1.00  0.060          C  
ATOM  10606  CZ3 TRP C 678     157.114 178.220 158.608  1.00  0.060          C  
ATOM  10607  CH2 TRP C 678     158.105 177.507 157.995  1.00  0.060          C  
ATOM  10608  H   TRP C 678     153.442 177.945 156.780  1.00  0.050          H  
ATOM  10609  HA  TRP C 678     152.213 180.389 155.628  1.00  0.050          H  
ATOM  10610 1HB  TRP C 678     154.332 181.227 154.707  1.00  0.070          H  
ATOM  10611 2HB  TRP C 678     154.442 181.143 156.451  1.00  0.070          H  
ATOM  10612  HD1 TRP C 678     155.890 179.653 153.281  1.00  0.070          H  
ATOM  10613  HE1 TRP C 678     157.851 178.122 153.750  1.00  0.070          H  
ATOM  10614  HE3 TRP C 678     155.434 179.521 158.351  1.00  0.070          H  
ATOM  10615  HZ2 TRP C 678     159.060 176.947 156.122  1.00  0.070          H  
ATOM  10616  HZ3 TRP C 678     157.000 178.198 159.693  1.00  0.070          H  
ATOM  10617  HH2 TRP C 678     158.770 176.918 158.607  1.00  0.070          H  
ATOM  10618  N   GLU C 679     152.695 179.621 153.201  1.00  0.040          N  
ATOM  10619  CA  GLU C 679     152.737 178.974 151.892  1.00  0.030          C  
ATOM  10620  C   GLU C 679     153.953 179.468 151.116  1.00  0.030          C  
ATOM  10621  O   GLU C 679     154.266 180.658 151.131  1.00  0.040          O  
ATOM  10622  CB  GLU C 679     151.454 179.222 151.093  1.00  0.050          C  
ATOM  10623  CG  GLU C 679     150.191 178.614 151.717  1.00  0.050          C  
ATOM  10624  CD  GLU C 679     148.958 178.783 150.851  1.00  0.050          C  
ATOM  10625  OE1 GLU C 679     149.075 179.366 149.801  1.00  0.050          O  
ATOM  10626  OE2 GLU C 679     147.909 178.323 151.240  1.00  0.050          O  
ATOM  10627  H   GLU C 679     152.478 180.620 153.308  1.00  0.050          H  
ATOM  10628  HA  GLU C 679     152.845 177.901 152.029  1.00  0.040          H  
ATOM  10629 1HB  GLU C 679     151.295 180.295 150.986  1.00  0.060          H  
ATOM  10630 2HB  GLU C 679     151.569 178.809 150.090  1.00  0.060          H  
ATOM  10631 1HG  GLU C 679     150.362 177.551 151.892  1.00  0.060          H  
ATOM  10632 2HG  GLU C 679     150.017 179.089 152.683  1.00  0.060          H  
ATOM  10633  N   GLU C 680     154.611 178.570 150.392  1.00  0.030          N  
ATOM  10634  CA  GLU C 680     155.749 178.958 149.576  1.00  0.030          C  
ATOM  10635  C   GLU C 680     155.258 179.593 148.276  1.00  0.030          C  
ATOM  10636  O   GLU C 680     154.286 179.103 147.705  1.00  0.050          O  
ATOM  10637  CB  GLU C 680     156.602 177.724 149.267  1.00  0.040          C  
ATOM  10638  CG  GLU C 680     157.278 177.109 150.482  1.00  0.040          C  
ATOM  10639  CD  GLU C 680     158.418 177.938 150.968  1.00  0.040          C  
ATOM  10640  OE1 GLU C 680     159.212 178.338 150.156  1.00  0.040          O  
ATOM  10641  OE2 GLU C 680     158.551 178.153 152.138  1.00  0.040          O  
ATOM  10642  H   GLU C 680     154.326 177.602 150.406  1.00  0.040          H  
ATOM  10643  HA  GLU C 680     156.341 179.655 150.162  1.00  0.040          H  
ATOM  10644 1HB  GLU C 680     155.972 176.955 148.821  1.00  0.050          H  
ATOM  10645 2HB  GLU C 680     157.370 177.975 148.534  1.00  0.050          H  
ATOM  10646 1HG  GLU C 680     156.547 177.006 151.289  1.00  0.050          H  
ATOM  10647 2HG  GLU C 680     157.635 176.112 150.225  1.00  0.050          H  
ATOM  10648  N   PRO C 681     155.890 180.685 147.787  1.00  0.020          N  
ATOM  10649  CA  PRO C 681     155.572 181.371 146.537  1.00  0.020          C  
ATOM  10650  C   PRO C 681     155.989 180.564 145.310  1.00  0.030          C  
ATOM  10651  O   PRO C 681     155.536 180.812 144.195  1.00  0.040          O  
ATOM  10652  CB  PRO C 681     156.384 182.671 146.665  1.00  0.030          C  
ATOM  10653  CG  PRO C 681     157.557 182.316 147.557  1.00  0.030          C  
ATOM  10654  CD  PRO C 681     157.037 181.271 148.522  1.00  0.030          C  
ATOM  10655  HA  PRO C 681     154.492 181.581 146.510  1.00  0.020          H  
ATOM  10656 1HB  PRO C 681     156.699 183.014 145.669  1.00  0.040          H  
ATOM  10657 2HB  PRO C 681     155.758 183.470 147.095  1.00  0.040          H  
ATOM  10658 1HG  PRO C 681     158.416 181.973 146.963  1.00  0.040          H  
ATOM  10659 2HG  PRO C 681     157.892 183.225 148.092  1.00  0.040          H  
ATOM  10660 1HD  PRO C 681     157.830 180.521 148.698  1.00  0.040          H  
ATOM  10661 2HD  PRO C 681     156.713 181.739 149.443  1.00  0.040          H  
ATOM  10662  N   ALA C 682     156.879 179.605 145.533  1.00  0.030          N  
ATOM  10663  CA  ALA C 682     157.408 178.768 144.477  1.00  0.040          C  
ATOM  10664  C   ALA C 682     157.790 177.404 145.033  1.00  0.050          C  
ATOM  10665  O   ALA C 682     158.986 177.108 145.116  1.00  0.050          O  
ATOM  10666  CB  ALA C 682     158.619 179.433 143.836  1.00  0.050          C  
ATOM  10667  H   ALA C 682     157.209 179.454 146.473  1.00  0.040          H  
ATOM  10668  HA  ALA C 682     156.639 178.635 143.714  1.00  0.050          H  
ATOM  10669 1HB  ALA C 682     159.001 178.805 143.029  1.00  0.060          H  
ATOM  10670 2HB  ALA C 682     158.316 180.398 143.435  1.00  0.060          H  
ATOM  10671 3HB  ALA C 682     159.398 179.577 144.584  1.00  0.060          H  
ATOM  10672  N   PRO C 683     156.810 176.553 145.414  1.00  0.050          N  
ATOM  10673  CA  PRO C 683     156.993 175.255 146.048  1.00  0.060          C  
ATOM  10674  C   PRO C 683     158.007 174.392 145.307  1.00  0.050          C  
ATOM  10675  O   PRO C 683     158.778 173.663 145.932  1.00  0.050          O  
ATOM  10676  CB  PRO C 683     155.592 174.640 145.942  1.00  0.090          C  
ATOM  10677  CG  PRO C 683     154.664 175.825 145.958  1.00  0.090          C  
ATOM  10678  CD  PRO C 683     155.377 176.882 145.150  1.00  0.090          C  
ATOM  10679  HA  PRO C 683     157.284 175.397 147.098  1.00  0.070          H  
ATOM  10680 1HB  PRO C 683     155.508 174.041 145.020  1.00  0.110          H  
ATOM  10681 2HB  PRO C 683     155.419 173.957 146.791  1.00  0.110          H  
ATOM  10682 1HG  PRO C 683     153.689 175.550 145.530  1.00  0.110          H  
ATOM  10683 2HG  PRO C 683     154.471 176.148 146.995  1.00  0.110          H  
ATOM  10684 1HD  PRO C 683     155.144 176.780 144.075  1.00  0.110          H  
ATOM  10685 2HD  PRO C 683     155.072 177.845 145.547  1.00  0.110          H  
ATOM  10686  N   GLU C 684     158.065 174.536 143.981  1.00  0.050          N  
ATOM  10687  CA  GLU C 684     158.978 173.787 143.134  1.00  0.050          C  
ATOM  10688  C   GLU C 684     160.451 173.827 143.558  1.00  0.060          C  
ATOM  10689  O   GLU C 684     161.194 172.887 143.281  1.00  0.090          O  
ATOM  10690  CB  GLU C 684     158.866 174.301 141.693  1.00  0.070          C  
ATOM  10691  CG  GLU C 684     157.528 173.992 140.980  1.00  0.070          C  
ATOM  10692  CD  GLU C 684     156.429 175.004 141.242  1.00  0.070          C  
ATOM  10693  OE1 GLU C 684     156.554 175.757 142.179  1.00  0.070          O  
ATOM  10694  OE2 GLU C 684     155.471 175.016 140.511  1.00  0.070          O  
ATOM  10695  H   GLU C 684     157.403 175.147 143.497  1.00  0.060          H  
ATOM  10696  HA  GLU C 684     158.659 172.746 143.152  1.00  0.060          H  
ATOM  10697 1HB  GLU C 684     158.994 175.385 141.696  1.00  0.080          H  
ATOM  10698 2HB  GLU C 684     159.669 173.891 141.095  1.00  0.080          H  
ATOM  10699 1HG  GLU C 684     157.710 173.950 139.906  1.00  0.080          H  
ATOM  10700 2HG  GLU C 684     157.186 173.009 141.298  1.00  0.080          H  
ATOM  10701  N   ILE C 685     160.886 174.890 144.228  1.00  0.030          N  
ATOM  10702  CA  ILE C 685     162.288 174.982 144.617  1.00  0.050          C  
ATOM  10703  C   ILE C 685     162.462 175.004 146.121  1.00  0.060          C  
ATOM  10704  O   ILE C 685     163.558 175.285 146.606  1.00  0.060          O  
ATOM  10705  CB  ILE C 685     162.971 176.235 144.005  1.00  0.060          C  
ATOM  10706  CG1 ILE C 685     162.261 177.547 144.510  1.00  0.060          C  
ATOM  10707  CG2 ILE C 685     162.940 176.128 142.472  1.00  0.060          C  
ATOM  10708  CD1 ILE C 685     162.999 178.844 144.197  1.00  0.060          C  
ATOM  10709  H   ILE C 685     160.218 175.632 144.468  1.00  0.040          H  
ATOM  10710  HA  ILE C 685     162.809 174.105 144.240  1.00  0.060          H  
ATOM  10711  HB  ILE C 685     164.008 176.278 144.338  1.00  0.070          H  
ATOM  10712 1HG1 ILE C 685     161.276 177.601 144.053  1.00  0.070          H  
ATOM  10713 2HG1 ILE C 685     162.136 177.491 145.590  1.00  0.070          H  
ATOM  10714 1HG2 ILE C 685     163.431 176.978 142.014  1.00  0.070          H  
ATOM  10715 2HG2 ILE C 685     163.453 175.218 142.168  1.00  0.070          H  
ATOM  10716 3HG2 ILE C 685     161.907 176.090 142.131  1.00  0.070          H  
ATOM  10717 1HD1 ILE C 685     162.429 179.690 144.583  1.00  0.070          H  
ATOM  10718 2HD1 ILE C 685     163.979 178.825 144.667  1.00  0.070          H  
ATOM  10719 3HD1 ILE C 685     163.111 178.950 143.133  1.00  0.070          H  
ATOM  10720  N   SER C 686     161.401 174.689 146.872  1.00  0.060          N  
ATOM  10721  CA  SER C 686     161.455 174.772 148.330  1.00  0.060          C  
ATOM  10722  C   SER C 686     162.485 173.805 148.922  1.00  0.050          C  
ATOM  10723  O   SER C 686     163.128 174.114 149.927  1.00  0.040          O  
ATOM  10724  CB  SER C 686     160.073 174.520 148.879  1.00  0.080          C  
ATOM  10725  OG  SER C 686     159.704 173.176 148.715  1.00  0.080          O  
ATOM  10726  H   SER C 686     160.522 174.397 146.432  1.00  0.070          H  
ATOM  10727  HA  SER C 686     161.743 175.787 148.603  1.00  0.070          H  
ATOM  10728 1HB  SER C 686     160.021 174.819 149.919  1.00  0.100          H  
ATOM  10729 2HB  SER C 686     159.372 175.152 148.338  1.00  0.100          H  
ATOM  10730  HG  SER C 686     158.755 173.135 148.880  1.00  0.100          H  
ATOM  10731  N   ASP C 687     162.773 172.719 148.197  1.00  0.060          N  
ATOM  10732  CA  ASP C 687     163.750 171.704 148.574  1.00  0.060          C  
ATOM  10733  C   ASP C 687     165.151 172.270 148.739  1.00  0.060          C  
ATOM  10734  O   ASP C 687     165.981 171.675 149.442  1.00  0.070          O  
ATOM  10735  CB  ASP C 687     163.822 170.610 147.501  1.00  0.080          C  
ATOM  10736  CG  ASP C 687     162.610 169.667 147.432  1.00  0.080          C  
ATOM  10737  OD1 ASP C 687     161.808 169.638 148.327  1.00  0.080          O  
ATOM  10738  OD2 ASP C 687     162.511 168.977 146.451  1.00  0.080          O  
ATOM  10739  H   ASP C 687     162.192 172.523 147.392  1.00  0.070          H  
ATOM  10740  HA  ASP C 687     163.448 171.260 149.514  1.00  0.070          H  
ATOM  10741 1HB  ASP C 687     163.945 171.082 146.525  1.00  0.100          H  
ATOM  10742 2HB  ASP C 687     164.709 170.008 147.671  1.00  0.100          H  
ATOM  10743  N   PHE C 688     165.416 173.387 148.054  1.00  0.060          N  
ATOM  10744  CA  PHE C 688     166.705 174.040 148.050  1.00  0.070          C  
ATOM  10745  C   PHE C 688     166.741 175.338 148.851  1.00  0.060          C  
ATOM  10746  O   PHE C 688     167.717 176.084 148.745  1.00  0.060          O  
ATOM  10747  CB  PHE C 688     167.119 174.345 146.611  1.00  0.090          C  
ATOM  10748  CG  PHE C 688     167.340 173.129 145.746  1.00  0.090          C  
ATOM  10749  CD1 PHE C 688     166.342 172.679 144.894  1.00  0.090          C  
ATOM  10750  CD2 PHE C 688     168.554 172.450 145.766  1.00  0.090          C  
ATOM  10751  CE1 PHE C 688     166.555 171.580 144.087  1.00  0.090          C  
ATOM  10752  CE2 PHE C 688     168.766 171.353 144.959  1.00  0.090          C  
ATOM  10753  CZ  PHE C 688     167.766 170.924 144.118  1.00  0.090          C  
ATOM  10754  H   PHE C 688     164.664 173.845 147.532  1.00  0.070          H  
ATOM  10755  HA  PHE C 688     167.428 173.365 148.481  1.00  0.080          H  
ATOM  10756 1HB  PHE C 688     166.340 174.956 146.147  1.00  0.110          H  
ATOM  10757 2HB  PHE C 688     168.037 174.931 146.610  1.00  0.110          H  
ATOM  10758  HD1 PHE C 688     165.384 173.205 144.865  1.00  0.110          H  
ATOM  10759  HD2 PHE C 688     169.348 172.795 146.431  1.00  0.110          H  
ATOM  10760  HE1 PHE C 688     165.764 171.230 143.420  1.00  0.110          H  
ATOM  10761  HE2 PHE C 688     169.725 170.820 144.987  1.00  0.110          H  
ATOM  10762  HZ  PHE C 688     167.929 170.064 143.482  1.00  0.110          H  
ATOM  10763  N   LEU C 689     165.702 175.655 149.625  1.00  0.060          N  
ATOM  10764  CA  LEU C 689     165.743 176.927 150.350  1.00  0.050          C  
ATOM  10765  C   LEU C 689     165.938 176.817 151.854  1.00  0.050          C  
ATOM  10766  O   LEU C 689     165.411 175.926 152.522  1.00  0.050          O  
ATOM  10767  CB  LEU C 689     164.457 177.721 150.107  1.00  0.070          C  
ATOM  10768  CG  LEU C 689     164.094 178.101 148.641  1.00  0.070          C  
ATOM  10769  CD1 LEU C 689     162.758 178.816 148.645  1.00  0.070          C  
ATOM  10770  CD2 LEU C 689     165.170 178.980 148.024  1.00  0.070          C  
ATOM  10771  H   LEU C 689     164.890 175.033 149.716  1.00  0.070          H  
ATOM  10772  HA  LEU C 689     166.582 177.509 149.981  1.00  0.060          H  
ATOM  10773 1HB  LEU C 689     163.641 177.109 150.474  1.00  0.090          H  
ATOM  10774 2HB  LEU C 689     164.495 178.632 150.706  1.00  0.090          H  
ATOM  10775  HG  LEU C 689     163.989 177.201 148.052  1.00  0.090          H  
ATOM  10776 1HD1 LEU C 689     162.480 179.070 147.623  1.00  0.090          H  
ATOM  10777 2HD1 LEU C 689     161.992 178.172 149.075  1.00  0.090          H  
ATOM  10778 3HD1 LEU C 689     162.834 179.727 149.237  1.00  0.090          H  
ATOM  10779 1HD2 LEU C 689     164.890 179.237 147.006  1.00  0.090          H  
ATOM  10780 2HD2 LEU C 689     165.285 179.890 148.613  1.00  0.090          H  
ATOM  10781 3HD2 LEU C 689     166.086 178.445 148.003  1.00  0.090          H  
ATOM  10782  N   ARG C 690     166.665 177.792 152.383  1.00  0.050          N  
ATOM  10783  CA  ARG C 690     166.855 178.006 153.804  1.00  0.060          C  
ATOM  10784  C   ARG C 690     165.906 179.110 154.226  1.00  0.060          C  
ATOM  10785  O   ARG C 690     165.597 180.005 153.433  1.00  0.060          O  
ATOM  10786  CB  ARG C 690     168.294 178.379 154.123  1.00  0.080          C  
ATOM  10787  CG  ARG C 690     169.297 177.272 153.841  1.00  0.080          C  
ATOM  10788  CD  ARG C 690     170.671 177.652 154.212  1.00  0.080          C  
ATOM  10789  NE  ARG C 690     171.613 176.558 153.983  1.00  0.080          N  
ATOM  10790  CZ  ARG C 690     172.922 176.575 154.282  1.00  0.080          C  
ATOM  10791  NH1 ARG C 690     173.489 177.635 154.835  1.00  0.080          N  
ATOM  10792  NH2 ARG C 690     173.624 175.499 154.008  1.00  0.080          N  
ATOM  10793  H   ARG C 690     167.117 178.434 151.742  1.00  0.060          H  
ATOM  10794  HA  ARG C 690     166.597 177.095 154.344  1.00  0.070          H  
ATOM  10795 1HB  ARG C 690     168.584 179.248 153.526  1.00  0.100          H  
ATOM  10796 2HB  ARG C 690     168.378 178.659 155.174  1.00  0.100          H  
ATOM  10797 1HG  ARG C 690     169.024 176.375 154.394  1.00  0.100          H  
ATOM  10798 2HG  ARG C 690     169.286 177.055 152.774  1.00  0.100          H  
ATOM  10799 1HD  ARG C 690     170.979 178.505 153.602  1.00  0.100          H  
ATOM  10800 2HD  ARG C 690     170.701 177.920 155.267  1.00  0.100          H  
ATOM  10801  HE  ARG C 690     171.267 175.684 153.545  1.00  0.100          H  
ATOM  10802 1HH1 ARG C 690     172.941 178.458 155.040  1.00  0.100          H  
ATOM  10803 2HH1 ARG C 690     174.475 177.624 155.053  1.00  0.100          H  
ATOM  10804 1HH2 ARG C 690     173.129 174.693 153.571  1.00  0.100          H  
ATOM  10805 2HH2 ARG C 690     174.608 175.452 154.209  1.00  0.100          H  
ATOM  10806  N   TYR C 691     165.463 179.072 155.476  1.00  0.070          N  
ATOM  10807  CA  TYR C 691     164.535 180.081 155.966  1.00  0.080          C  
ATOM  10808  C   TYR C 691     165.027 180.755 157.231  1.00  0.050          C  
ATOM  10809  O   TYR C 691     165.799 180.165 157.995  1.00  0.010          O  
ATOM  10810  CB  TYR C 691     163.185 179.434 156.203  1.00  0.110          C  
ATOM  10811  CG  TYR C 691     162.646 178.814 154.963  1.00  0.110          C  
ATOM  10812  CD1 TYR C 691     162.923 177.476 154.683  1.00  0.110          C  
ATOM  10813  CD2 TYR C 691     161.919 179.568 154.086  1.00  0.110          C  
ATOM  10814  CE1 TYR C 691     162.472 176.918 153.519  1.00  0.110          C  
ATOM  10815  CE2 TYR C 691     161.467 179.006 152.921  1.00  0.110          C  
ATOM  10816  CZ  TYR C 691     161.745 177.692 152.635  1.00  0.110          C  
ATOM  10817  OH  TYR C 691     161.299 177.140 151.465  1.00  0.110          O  
ATOM  10818  H   TYR C 691     165.758 178.324 156.089  1.00  0.080          H  
ATOM  10819  HA  TYR C 691     164.420 180.853 155.208  1.00  0.100          H  
ATOM  10820 1HB  TYR C 691     163.299 178.683 156.927  1.00  0.130          H  
ATOM  10821 2HB  TYR C 691     162.470 180.168 156.576  1.00  0.130          H  
ATOM  10822  HD1 TYR C 691     163.510 176.879 155.381  1.00  0.130          H  
ATOM  10823  HD2 TYR C 691     161.708 180.615 154.309  1.00  0.130          H  
ATOM  10824  HE1 TYR C 691     162.694 175.877 153.286  1.00  0.130          H  
ATOM  10825  HE2 TYR C 691     160.890 179.603 152.213  1.00  0.130          H  
ATOM  10826  HH  TYR C 691     160.662 177.752 151.023  1.00  0.130          H  
ATOM  10827  N   GLU C 692     164.549 181.978 157.433  1.00  0.100          N  
ATOM  10828  CA  GLU C 692     164.860 182.817 158.581  1.00  0.020          C  
ATOM  10829  C   GLU C 692     163.628 183.577 159.073  1.00  0.060          C  
ATOM  10830  O   GLU C 692     162.784 184.027 158.287  1.00  0.100          O  
ATOM  10831  CB  GLU C 692     165.954 183.807 158.199  1.00  0.060          C  
ATOM  10832  CG  GLU C 692     166.439 184.698 159.274  1.00  0.060          C  
ATOM  10833  CD  GLU C 692     167.466 185.665 158.762  1.00  0.060          C  
ATOM  10834  OE1 GLU C 692     168.556 185.308 158.407  1.00  0.060          O  
ATOM  10835  OE2 GLU C 692     167.158 186.815 158.751  1.00  0.060          O  
ATOM  10836  H   GLU C 692     163.951 182.370 156.700  1.00  0.120          H  
ATOM  10837  HA  GLU C 692     165.217 182.182 159.392  1.00  0.020          H  
ATOM  10838 1HB  GLU C 692     166.819 183.249 157.909  1.00  0.070          H  
ATOM  10839 2HB  GLU C 692     165.638 184.410 157.349  1.00  0.070          H  
ATOM  10840 1HG  GLU C 692     165.617 185.253 159.691  1.00  0.070          H  
ATOM  10841 2HG  GLU C 692     166.869 184.092 160.070  1.00  0.070          H  
ATOM  10842  N   LEU C 693     163.509 183.691 160.392  1.00  0.060          N  
ATOM  10843  CA  LEU C 693     162.415 184.433 161.000  1.00  0.070          C  
ATOM  10844  C   LEU C 693     162.893 185.661 161.760  1.00  0.070          C  
ATOM  10845  O   LEU C 693     163.878 185.616 162.499  1.00  0.110          O  
ATOM  10846  CB  LEU C 693     161.659 183.543 162.005  1.00  0.090          C  
ATOM  10847  CG  LEU C 693     160.720 182.475 161.435  1.00  0.090          C  
ATOM  10848  CD1 LEU C 693     161.485 181.257 160.998  1.00  0.090          C  
ATOM  10849  CD2 LEU C 693     159.688 182.099 162.484  1.00  0.090          C  
ATOM  10850  H   LEU C 693     164.230 183.263 160.979  1.00  0.070          H  
ATOM  10851  HA  LEU C 693     161.732 184.763 160.217  1.00  0.080          H  
ATOM  10852 1HB  LEU C 693     162.392 183.033 162.620  1.00  0.110          H  
ATOM  10853 2HB  LEU C 693     161.074 184.196 162.647  1.00  0.110          H  
ATOM  10854  HG  LEU C 693     160.244 182.863 160.593  1.00  0.110          H  
ATOM  10855 1HD1 LEU C 693     160.774 180.542 160.591  1.00  0.110          H  
ATOM  10856 2HD1 LEU C 693     162.200 181.485 160.238  1.00  0.110          H  
ATOM  10857 3HD1 LEU C 693     162.002 180.828 161.856  1.00  0.110          H  
ATOM  10858 1HD2 LEU C 693     159.007 181.350 162.075  1.00  0.110          H  
ATOM  10859 2HD2 LEU C 693     160.195 181.693 163.349  1.00  0.110          H  
ATOM  10860 3HD2 LEU C 693     159.123 182.972 162.770  1.00  0.110          H  
ATOM  10861  N   ARG C 694     162.151 186.754 161.641  1.00  0.060          N  
ATOM  10862  CA  ARG C 694     162.453 187.951 162.416  1.00  0.080          C  
ATOM  10863  C   ARG C 694     161.296 188.340 163.316  1.00  0.060          C  
ATOM  10864  O   ARG C 694     160.164 188.536 162.866  1.00  0.040          O  
ATOM  10865  CB  ARG C 694     162.795 189.126 161.530  1.00  0.100          C  
ATOM  10866  CG  ARG C 694     163.000 190.421 162.255  1.00  0.100          C  
ATOM  10867  CD  ARG C 694     163.171 191.537 161.326  1.00  0.100          C  
ATOM  10868  NE  ARG C 694     164.444 191.618 160.728  1.00  0.100          N  
ATOM  10869  CZ  ARG C 694     164.723 192.463 159.723  1.00  0.100          C  
ATOM  10870  NH1 ARG C 694     163.762 193.215 159.178  1.00  0.100          N  
ATOM  10871  NH2 ARG C 694     165.963 192.557 159.279  1.00  0.100          N  
ATOM  10872  H   ARG C 694     161.389 186.765 160.957  1.00  0.070          H  
ATOM  10873  HA  ARG C 694     163.315 187.748 163.040  1.00  0.100          H  
ATOM  10874 1HB  ARG C 694     163.727 188.927 161.047  1.00  0.120          H  
ATOM  10875 2HB  ARG C 694     162.037 189.258 160.771  1.00  0.120          H  
ATOM  10876 1HG  ARG C 694     162.165 190.641 162.892  1.00  0.120          H  
ATOM  10877 2HG  ARG C 694     163.899 190.345 162.868  1.00  0.120          H  
ATOM  10878 1HD  ARG C 694     162.437 191.413 160.536  1.00  0.120          H  
ATOM  10879 2HD  ARG C 694     163.001 192.464 161.828  1.00  0.120          H  
ATOM  10880  HE  ARG C 694     165.199 191.067 161.116  1.00  0.120          H  
ATOM  10881 1HH1 ARG C 694     162.775 193.143 159.482  1.00  0.120          H  
ATOM  10882 2HH1 ARG C 694     163.987 193.843 158.423  1.00  0.120          H  
ATOM  10883 1HH2 ARG C 694     166.696 191.996 159.687  1.00  0.120          H  
ATOM  10884 2HH2 ARG C 694     166.180 193.197 158.530  1.00  0.120          H  
ATOM  10885  N   TYR C 695     161.612 188.508 164.590  1.00  0.080          N  
ATOM  10886  CA  TYR C 695     160.632 188.883 165.599  1.00  0.080          C  
ATOM  10887  C   TYR C 695     160.902 190.174 166.345  1.00  0.090          C  
ATOM  10888  O   TYR C 695     162.044 190.570 166.609  1.00  0.100          O  
ATOM  10889  CB  TYR C 695     160.502 187.799 166.672  1.00  0.110          C  
ATOM  10890  CG  TYR C 695     159.872 186.530 166.259  1.00  0.110          C  
ATOM  10891  CD1 TYR C 695     160.617 185.475 165.764  1.00  0.110          C  
ATOM  10892  CD2 TYR C 695     158.512 186.418 166.413  1.00  0.110          C  
ATOM  10893  CE1 TYR C 695     159.974 184.305 165.429  1.00  0.110          C  
ATOM  10894  CE2 TYR C 695     157.884 185.275 166.081  1.00  0.110          C  
ATOM  10895  CZ  TYR C 695     158.596 184.216 165.592  1.00  0.110          C  
ATOM  10896  OH  TYR C 695     157.950 183.077 165.262  1.00  0.110          O  
ATOM  10897  H   TYR C 695     162.583 188.322 164.858  1.00  0.100          H  
ATOM  10898  HA  TYR C 695     159.668 188.999 165.103  1.00  0.100          H  
ATOM  10899 1HB  TYR C 695     161.494 187.564 167.050  1.00  0.130          H  
ATOM  10900 2HB  TYR C 695     159.930 188.197 167.511  1.00  0.130          H  
ATOM  10901  HD1 TYR C 695     161.699 185.569 165.646  1.00  0.130          H  
ATOM  10902  HD2 TYR C 695     157.936 187.261 166.801  1.00  0.130          H  
ATOM  10903  HE1 TYR C 695     160.542 183.461 165.041  1.00  0.130          H  
ATOM  10904  HE2 TYR C 695     156.818 185.213 166.198  1.00  0.130          H  
ATOM  10905  HH  TYR C 695     158.480 182.576 164.642  1.00  0.130          H  
ATOM  10906  N   GLY C 696     159.821 190.756 166.823  1.00  0.090          N  
ATOM  10907  CA  GLY C 696     159.907 191.886 167.730  1.00  0.090          C  
ATOM  10908  C   GLY C 696     158.522 192.133 168.286  1.00  0.080          C  
ATOM  10909  O   GLY C 696     157.568 191.565 167.775  1.00  0.120          O  
ATOM  10910  H   GLY C 696     158.908 190.409 166.497  1.00  0.110          H  
ATOM  10911 1HA  GLY C 696     160.612 191.648 168.524  1.00  0.110          H  
ATOM  10912 2HA  GLY C 696     160.276 192.761 167.204  1.00  0.110          H  
ATOM  10913  N   PRO C 697     158.389 192.913 169.355  1.00  0.070          N  
ATOM  10914  CA  PRO C 697     157.152 193.240 170.036  1.00  0.070          C  
ATOM  10915  C   PRO C 697     156.309 194.205 169.244  1.00  0.040          C  
ATOM  10916  O   PRO C 697     156.841 195.006 168.478  1.00  0.050          O  
ATOM  10917  CB  PRO C 697     157.652 193.878 171.330  1.00  0.110          C  
ATOM  10918  CG  PRO C 697     158.989 194.483 170.958  1.00  0.110          C  
ATOM  10919  CD  PRO C 697     159.585 193.530 169.946  1.00  0.110          C  
ATOM  10920  HA  PRO C 697     156.593 192.321 170.260  1.00  0.080          H  
ATOM  10921 1HB  PRO C 697     156.926 194.622 171.685  1.00  0.130          H  
ATOM  10922 2HB  PRO C 697     157.720 193.113 172.122  1.00  0.130          H  
ATOM  10923 1HG  PRO C 697     158.848 195.499 170.544  1.00  0.130          H  
ATOM  10924 2HG  PRO C 697     159.619 194.597 171.854  1.00  0.130          H  
ATOM  10925 1HD  PRO C 697     160.156 194.103 169.197  1.00  0.130          H  
ATOM  10926 2HD  PRO C 697     160.203 192.782 170.465  1.00  0.130          H  
ATOM  10927  N   ARG C 698     155.021 194.210 169.517  1.00  0.100          N  
ATOM  10928  CA  ARG C 698     154.132 195.189 168.925  1.00  0.170          C  
ATOM  10929  C   ARG C 698     153.436 195.903 170.079  1.00  0.320          C  
ATOM  10930  O   ARG C 698     152.246 196.203 170.047  1.00  0.860          O  
ATOM  10931  CB  ARG C 698     153.114 194.494 168.014  1.00  0.210          C  
ATOM  10932  CG  ARG C 698     152.215 195.414 167.163  1.00  0.210          C  
ATOM  10933  CD  ARG C 698     151.194 194.647 166.380  1.00  0.210          C  
ATOM  10934  NE  ARG C 698     151.746 193.837 165.282  1.00  0.210          N  
ATOM  10935  CZ  ARG C 698     152.024 194.305 164.035  1.00  0.210          C  
ATOM  10936  NH1 ARG C 698     151.848 195.581 163.745  1.00  0.210          N  
ATOM  10937  NH2 ARG C 698     152.463 193.485 163.095  1.00  0.210          N  
ATOM  10938  H   ARG C 698     154.654 193.508 170.164  1.00  0.120          H  
ATOM  10939  HA  ARG C 698     154.709 195.914 168.352  1.00  0.200          H  
ATOM  10940 1HB  ARG C 698     153.646 193.834 167.328  1.00  0.250          H  
ATOM  10941 2HB  ARG C 698     152.465 193.866 168.621  1.00  0.250          H  
ATOM  10942 1HG  ARG C 698     151.676 196.128 167.767  1.00  0.250          H  
ATOM  10943 2HG  ARG C 698     152.847 195.954 166.461  1.00  0.250          H  
ATOM  10944 1HD  ARG C 698     150.688 193.968 167.067  1.00  0.250          H  
ATOM  10945 2HD  ARG C 698     150.456 195.332 165.968  1.00  0.250          H  
ATOM  10946  HE  ARG C 698     151.906 192.850 165.461  1.00  0.250          H  
ATOM  10947 1HH1 ARG C 698     151.508 196.221 164.445  1.00  0.250          H  
ATOM  10948 2HH1 ARG C 698     152.050 195.921 162.816  1.00  0.250          H  
ATOM  10949 1HH2 ARG C 698     152.568 192.488 163.295  1.00  0.250          H  
ATOM  10950 2HH2 ARG C 698     152.660 193.841 162.170  1.00  0.250          H  
ATOM  10951  N   ASP C 699     154.232 196.223 171.081  1.00  0.400          N  
ATOM  10952  CA  ASP C 699     153.796 196.953 172.248  1.00  0.440          C  
ATOM  10953  C   ASP C 699     154.150 198.400 171.926  1.00  0.300          C  
ATOM  10954  O   ASP C 699     154.687 198.638 170.849  1.00  0.340          O  
ATOM  10955  CB  ASP C 699     154.560 196.403 173.466  1.00  0.600          C  
ATOM  10956  CG  ASP C 699     154.173 194.969 173.866  1.00  0.600          C  
ATOM  10957  OD1 ASP C 699     153.018 194.598 173.789  1.00  0.600          O  
ATOM  10958  OD2 ASP C 699     155.065 194.257 174.253  1.00  0.600          O  
ATOM  10959  H   ASP C 699     155.201 195.943 171.017  1.00  0.480          H  
ATOM  10960  HA  ASP C 699     152.721 196.837 172.375  1.00  0.530          H  
ATOM  10961 1HB  ASP C 699     155.625 196.407 173.233  1.00  0.720          H  
ATOM  10962 2HB  ASP C 699     154.444 197.010 174.327  1.00  0.720          H  
ATOM  10963  N   PRO C 700     153.854 199.399 172.769  1.00  0.370          N  
ATOM  10964  CA  PRO C 700     154.285 200.768 172.566  1.00  0.330          C  
ATOM  10965  C   PRO C 700     155.805 200.825 172.548  1.00  0.260          C  
ATOM  10966  O   PRO C 700     156.453 200.098 173.305  1.00  0.340          O  
ATOM  10967  CB  PRO C 700     153.678 201.499 173.772  1.00  0.490          C  
ATOM  10968  CG  PRO C 700     152.496 200.630 174.191  1.00  0.490          C  
ATOM  10969  CD  PRO C 700     152.952 199.212 173.926  1.00  0.490          C  
ATOM  10970  HA  PRO C 700     153.871 201.141 171.618  1.00  0.400          H  
ATOM  10971 1HB  PRO C 700     154.437 201.604 174.563  1.00  0.590          H  
ATOM  10972 2HB  PRO C 700     153.380 202.516 173.481  1.00  0.590          H  
ATOM  10973 1HG  PRO C 700     152.256 200.806 175.252  1.00  0.590          H  
ATOM  10974 2HG  PRO C 700     151.599 200.904 173.614  1.00  0.590          H  
ATOM  10975 1HD  PRO C 700     153.499 198.870 174.806  1.00  0.590          H  
ATOM  10976 2HD  PRO C 700     152.095 198.572 173.681  1.00  0.590          H  
ATOM  10977  N   LYS C 701     156.361 201.729 171.749  1.00  0.210          N  
ATOM  10978  CA  LYS C 701     157.807 201.906 171.660  1.00  0.230          C  
ATOM  10979  C   LYS C 701     158.477 200.569 171.333  1.00  0.210          C  
ATOM  10980  O   LYS C 701     157.979 199.824 170.489  1.00  0.200          O  
ATOM  10981  CB  LYS C 701     158.344 202.504 172.966  1.00  0.310          C  
ATOM  10982  CG  LYS C 701     157.723 203.845 173.331  1.00  0.310          C  
ATOM  10983  CD  LYS C 701     158.371 204.438 174.574  1.00  0.310          C  
ATOM  10984  CE  LYS C 701     157.740 205.774 174.949  1.00  0.310          C  
ATOM  10985  NZ  LYS C 701     158.347 206.351 176.185  1.00  0.310          N  
ATOM  10986  H   LYS C 701     155.765 202.290 171.158  1.00  0.250          H  
ATOM  10987  HA  LYS C 701     158.027 202.595 170.845  1.00  0.280          H  
ATOM  10988 1HB  LYS C 701     158.197 201.812 173.796  1.00  0.380          H  
ATOM  10989 2HB  LYS C 701     159.411 202.686 172.872  1.00  0.380          H  
ATOM  10990 1HG  LYS C 701     157.840 204.536 172.497  1.00  0.380          H  
ATOM  10991 2HG  LYS C 701     156.659 203.705 173.519  1.00  0.380          H  
ATOM  10992 1HD  LYS C 701     158.256 203.743 175.407  1.00  0.380          H  
ATOM  10993 2HD  LYS C 701     159.435 204.588 174.393  1.00  0.380          H  
ATOM  10994 1HE  LYS C 701     157.878 206.476 174.128  1.00  0.380          H  
ATOM  10995 2HE  LYS C 701     156.672 205.629 175.115  1.00  0.380          H  
ATOM  10996 1HZ  LYS C 701     157.902 207.233 176.399  1.00  0.380          H  
ATOM  10997 2HZ  LYS C 701     158.214 205.713 176.958  1.00  0.380          H  
ATOM  10998 3HZ  LYS C 701     159.335 206.501 176.040  1.00  0.380          H  
ATOM  10999  N   ASN C 702     159.645 200.308 171.921  1.00  0.210          N  
ATOM  11000  CA  ASN C 702     160.369 199.086 171.634  1.00  0.170          C  
ATOM  11001  C   ASN C 702     161.428 198.780 172.689  1.00  0.170          C  
ATOM  11002  O   ASN C 702     162.434 199.481 172.783  1.00  0.190          O  
ATOM  11003  CB  ASN C 702     161.015 199.122 170.273  1.00  0.250          C  
ATOM  11004  CG  ASN C 702     161.601 197.816 169.991  1.00  0.250          C  
ATOM  11005  OD1 ASN C 702     161.334 196.869 170.765  1.00  0.250          O  
ATOM  11006  ND2 ASN C 702     162.391 197.712 168.967  1.00  0.250          N  
ATOM  11007  H   ASN C 702     160.025 200.949 172.598  1.00  0.250          H  
ATOM  11008  HA  ASN C 702     159.652 198.262 171.650  1.00  0.200          H  
ATOM  11009 1HB  ASN C 702     160.284 199.362 169.502  1.00  0.300          H  
ATOM  11010 2HB  ASN C 702     161.796 199.881 170.248  1.00  0.300          H  
ATOM  11011 1HD2 ASN C 702     162.848 196.828 168.809  1.00  0.300          H  
ATOM  11012 2HD2 ASN C 702     162.582 198.503 168.394  1.00  0.300          H  
ATOM  11013  N   SER C 703     161.195 197.748 173.488  1.00  0.160          N  
ATOM  11014  CA  SER C 703     162.081 197.353 174.579  1.00  0.170          C  
ATOM  11015  C   SER C 703     163.316 196.562 174.120  1.00  0.160          C  
ATOM  11016  O   SER C 703     164.210 196.281 174.924  1.00  0.160          O  
ATOM  11017  CB  SER C 703     161.302 196.521 175.574  1.00  0.230          C  
ATOM  11018  OG  SER C 703     160.894 195.312 174.992  1.00  0.230          O  
ATOM  11019  H   SER C 703     160.353 197.207 173.344  1.00  0.190          H  
ATOM  11020  HA  SER C 703     162.429 198.259 175.076  1.00  0.200          H  
ATOM  11021 1HB  SER C 703     161.924 196.318 176.445  1.00  0.280          H  
ATOM  11022 2HB  SER C 703     160.431 197.079 175.913  1.00  0.280          H  
ATOM  11023  HG  SER C 703     160.420 194.833 175.680  1.00  0.280          H  
ATOM  11024  N   THR C 704     163.359 196.186 172.840  1.00  0.140          N  
ATOM  11025  CA  THR C 704     164.438 195.356 172.303  1.00  0.130          C  
ATOM  11026  C   THR C 704     164.693 195.505 170.817  1.00  0.130          C  
ATOM  11027  O   THR C 704     163.799 195.821 170.037  1.00  0.120          O  
ATOM  11028  CB  THR C 704     164.163 193.870 172.559  1.00  0.190          C  
ATOM  11029  OG1 THR C 704     165.259 193.086 172.038  1.00  0.190          O  
ATOM  11030  CG2 THR C 704     162.839 193.418 171.934  1.00  0.190          C  
ATOM  11031  H   THR C 704     162.607 196.474 172.214  1.00  0.170          H  
ATOM  11032  HA  THR C 704     165.355 195.629 172.823  1.00  0.160          H  
ATOM  11033  HB  THR C 704     164.108 193.712 173.635  1.00  0.220          H  
ATOM  11034  HG1 THR C 704     165.241 193.106 171.034  1.00  0.220          H  
ATOM  11035 1HG2 THR C 704     162.678 192.367 172.153  1.00  0.220          H  
ATOM  11036 2HG2 THR C 704     162.024 194.005 172.352  1.00  0.220          H  
ATOM  11037 3HG2 THR C 704     162.870 193.559 170.855  1.00  0.220          H  
ATOM  11038  N   GLY C 705     165.917 195.227 170.401  1.00  0.120          N  
ATOM  11039  CA  GLY C 705     166.168 195.221 168.976  1.00  0.120          C  
ATOM  11040  C   GLY C 705     165.512 193.948 168.466  1.00  0.110          C  
ATOM  11041  O   GLY C 705     165.116 193.109 169.286  1.00  0.110          O  
ATOM  11042  H   GLY C 705     166.640 194.990 171.070  1.00  0.140          H  
ATOM  11043 1HA  GLY C 705     165.732 196.106 168.514  1.00  0.140          H  
ATOM  11044 2HA  GLY C 705     167.241 195.211 168.786  1.00  0.140          H  
ATOM  11045  N   PRO C 706     165.400 193.763 167.145  1.00  0.090          N  
ATOM  11046  CA  PRO C 706     164.791 192.614 166.508  1.00  0.090          C  
ATOM  11047  C   PRO C 706     165.597 191.360 166.772  1.00  0.150          C  
ATOM  11048  O   PRO C 706     166.828 191.403 166.841  1.00  0.180          O  
ATOM  11049  CB  PRO C 706     164.810 192.994 165.022  1.00  0.140          C  
ATOM  11050  CG  PRO C 706     165.947 193.995 164.893  1.00  0.140          C  
ATOM  11051  CD  PRO C 706     165.964 194.752 166.214  1.00  0.140          C  
ATOM  11052  HA  PRO C 706     163.759 192.495 166.873  1.00  0.110          H  
ATOM  11053 1HB  PRO C 706     164.969 192.088 164.417  1.00  0.160          H  
ATOM  11054 2HB  PRO C 706     163.834 193.405 164.732  1.00  0.160          H  
ATOM  11055 1HG  PRO C 706     166.894 193.458 164.708  1.00  0.160          H  
ATOM  11056 2HG  PRO C 706     165.780 194.652 164.024  1.00  0.160          H  
ATOM  11057 1HD  PRO C 706     167.002 194.995 166.474  1.00  0.160          H  
ATOM  11058 2HD  PRO C 706     165.323 195.647 166.159  1.00  0.160          H  
ATOM  11059  N   THR C 707     164.892 190.249 166.856  1.00  0.170          N  
ATOM  11060  CA  THR C 707     165.473 188.931 167.046  1.00  0.230          C  
ATOM  11061  C   THR C 707     165.432 188.132 165.764  1.00  0.190          C  
ATOM  11062  O   THR C 707     164.370 187.952 165.167  1.00  0.140          O  
ATOM  11063  CB  THR C 707     164.725 188.165 168.160  1.00  0.300          C  
ATOM  11064  OG1 THR C 707     164.864 188.871 169.397  1.00  0.300          O  
ATOM  11065  CG2 THR C 707     165.262 186.744 168.313  1.00  0.300          C  
ATOM  11066  H   THR C 707     163.875 190.335 166.793  1.00  0.200          H  
ATOM  11067  HA  THR C 707     166.515 189.049 167.343  1.00  0.280          H  
ATOM  11068  HB  THR C 707     163.668 188.118 167.907  1.00  0.360          H  
ATOM  11069  HG1 THR C 707     164.413 189.720 169.334  1.00  0.360          H  
ATOM  11070 1HG2 THR C 707     164.711 186.235 169.102  1.00  0.360          H  
ATOM  11071 2HG2 THR C 707     165.137 186.200 167.387  1.00  0.360          H  
ATOM  11072 3HG2 THR C 707     166.318 186.779 168.573  1.00  0.360          H  
ATOM  11073  N   VAL C 708     166.583 187.645 165.325  1.00  0.200          N  
ATOM  11074  CA  VAL C 708     166.612 186.879 164.093  1.00  0.160          C  
ATOM  11075  C   VAL C 708     167.015 185.423 164.342  1.00  0.140          C  
ATOM  11076  O   VAL C 708     168.080 185.124 164.885  1.00  0.140          O  
ATOM  11077  CB  VAL C 708     167.514 187.583 163.076  1.00  0.240          C  
ATOM  11078  CG1 VAL C 708     167.574 186.791 161.819  1.00  0.240          C  
ATOM  11079  CG2 VAL C 708     166.927 188.987 162.788  1.00  0.240          C  
ATOM  11080  H   VAL C 708     167.431 187.817 165.851  1.00  0.240          H  
ATOM  11081  HA  VAL C 708     165.611 186.870 163.669  1.00  0.190          H  
ATOM  11082  HB  VAL C 708     168.523 187.669 163.472  1.00  0.290          H  
ATOM  11083 1HG1 VAL C 708     168.207 187.302 161.096  1.00  0.290          H  
ATOM  11084 2HG1 VAL C 708     167.981 185.799 162.004  1.00  0.290          H  
ATOM  11085 3HG1 VAL C 708     166.565 186.701 161.417  1.00  0.290          H  
ATOM  11086 1HG2 VAL C 708     167.552 189.500 162.061  1.00  0.290          H  
ATOM  11087 2HG2 VAL C 708     165.922 188.874 162.389  1.00  0.290          H  
ATOM  11088 3HG2 VAL C 708     166.889 189.574 163.705  1.00  0.290          H  
ATOM  11089  N   ILE C 709     166.122 184.530 163.934  1.00  0.130          N  
ATOM  11090  CA  ILE C 709     166.212 183.087 164.118  1.00  0.110          C  
ATOM  11091  C   ILE C 709     166.398 182.308 162.823  1.00  0.110          C  
ATOM  11092  O   ILE C 709     165.623 182.461 161.879  1.00  0.120          O  
ATOM  11093  CB  ILE C 709     164.908 182.592 164.822  1.00  0.160          C  
ATOM  11094  CG1 ILE C 709     164.809 183.243 166.231  1.00  0.160          C  
ATOM  11095  CG2 ILE C 709     164.796 181.043 164.853  1.00  0.160          C  
ATOM  11096  CD1 ILE C 709     163.476 183.048 166.942  1.00  0.160          C  
ATOM  11097  H   ILE C 709     165.292 184.913 163.472  1.00  0.160          H  
ATOM  11098  HA  ILE C 709     167.064 182.880 164.763  1.00  0.130          H  
ATOM  11099  HB  ILE C 709     164.062 182.978 164.261  1.00  0.190          H  
ATOM  11100 1HG1 ILE C 709     165.605 182.847 166.859  1.00  0.190          H  
ATOM  11101 2HG1 ILE C 709     164.962 184.305 166.116  1.00  0.190          H  
ATOM  11102 1HG2 ILE C 709     163.866 180.743 165.315  1.00  0.190          H  
ATOM  11103 2HG2 ILE C 709     164.812 180.647 163.841  1.00  0.190          H  
ATOM  11104 3HG2 ILE C 709     165.629 180.622 165.416  1.00  0.190          H  
ATOM  11105 1HD1 ILE C 709     163.505 183.561 167.904  1.00  0.190          H  
ATOM  11106 2HD1 ILE C 709     162.684 183.465 166.338  1.00  0.190          H  
ATOM  11107 3HD1 ILE C 709     163.282 181.996 167.111  1.00  0.190          H  
ATOM  11108  N   GLN C 710     167.410 181.446 162.771  1.00  0.100          N  
ATOM  11109  CA  GLN C 710     167.567 180.615 161.578  1.00  0.120          C  
ATOM  11110  C   GLN C 710     166.606 179.461 161.744  1.00  0.110          C  
ATOM  11111  O   GLN C 710     166.484 178.916 162.844  1.00  0.110          O  
ATOM  11112  CB  GLN C 710     168.998 180.107 161.411  1.00  0.160          C  
ATOM  11113  CG  GLN C 710     170.012 181.197 161.185  1.00  0.160          C  
ATOM  11114  CD  GLN C 710     169.737 181.939 159.895  1.00  0.160          C  
ATOM  11115  OE1 GLN C 710     169.614 181.334 158.827  1.00  0.160          O  
ATOM  11116  NE2 GLN C 710     169.636 183.248 160.003  1.00  0.160          N  
ATOM  11117  H   GLN C 710     168.038 181.368 163.561  1.00  0.120          H  
ATOM  11118  HA  GLN C 710     167.275 181.177 160.689  1.00  0.140          H  
ATOM  11119 1HB  GLN C 710     169.292 179.547 162.298  1.00  0.190          H  
ATOM  11120 2HB  GLN C 710     169.038 179.421 160.564  1.00  0.190          H  
ATOM  11121 1HG  GLN C 710     169.957 181.911 162.005  1.00  0.190          H  
ATOM  11122 2HG  GLN C 710     171.008 180.759 161.129  1.00  0.190          H  
ATOM  11123 1HE2 GLN C 710     169.434 183.842 159.189  1.00  0.190          H  
ATOM  11124 2HE2 GLN C 710     169.744 183.686 160.893  1.00  0.190          H  
ATOM  11125  N   LEU C 711     165.932 179.064 160.678  1.00  0.090          N  
ATOM  11126  CA  LEU C 711     164.979 177.993 160.837  1.00  0.090          C  
ATOM  11127  C   LEU C 711     165.654 176.638 160.651  1.00  0.090          C  
ATOM  11128  O   LEU C 711     166.219 176.347 159.598  1.00  0.090          O  
ATOM  11129  CB  LEU C 711     163.850 178.161 159.830  1.00  0.130          C  
ATOM  11130  CG  LEU C 711     162.674 177.240 160.010  1.00  0.130          C  
ATOM  11131  CD1 LEU C 711     161.965 177.628 161.355  1.00  0.130          C  
ATOM  11132  CD2 LEU C 711     161.740 177.344 158.825  1.00  0.130          C  
ATOM  11133  H   LEU C 711     166.046 179.522 159.768  1.00  0.110          H  
ATOM  11134  HA  LEU C 711     164.601 178.047 161.847  1.00  0.110          H  
ATOM  11135 1HB  LEU C 711     163.500 179.192 159.857  1.00  0.150          H  
ATOM  11136 2HB  LEU C 711     164.267 177.967 158.851  1.00  0.150          H  
ATOM  11137  HG  LEU C 711     163.013 176.219 160.083  1.00  0.150          H  
ATOM  11138 1HD1 LEU C 711     161.142 177.035 161.521  1.00  0.150          H  
ATOM  11139 2HD1 LEU C 711     162.611 177.522 162.203  1.00  0.150          H  
ATOM  11140 3HD1 LEU C 711     161.634 178.616 161.300  1.00  0.150          H  
ATOM  11141 1HD2 LEU C 711     160.915 176.680 158.974  1.00  0.150          H  
ATOM  11142 2HD2 LEU C 711     161.375 178.365 158.722  1.00  0.150          H  
ATOM  11143 3HD2 LEU C 711     162.265 177.046 157.930  1.00  0.150          H  
ATOM  11144  N   ILE C 712     165.570 175.802 161.678  1.00  0.110          N  
ATOM  11145  CA  ILE C 712     166.235 174.502 161.691  1.00  0.120          C  
ATOM  11146  C   ILE C 712     165.753 173.503 160.620  1.00  0.120          C  
ATOM  11147  O   ILE C 712     166.532 172.671 160.159  1.00  0.130          O  
ATOM  11148  CB  ILE C 712     166.129 173.896 163.110  1.00  0.160          C  
ATOM  11149  CG1 ILE C 712     167.099 172.679 163.291  1.00  0.160          C  
ATOM  11150  CG2 ILE C 712     164.670 173.513 163.436  1.00  0.160          C  
ATOM  11151  CD1 ILE C 712     168.586 173.005 163.247  1.00  0.160          C  
ATOM  11152  H   ILE C 712     165.081 176.125 162.502  1.00  0.130          H  
ATOM  11153  HA  ILE C 712     167.282 174.697 161.490  1.00  0.140          H  
ATOM  11154  HB  ILE C 712     166.448 174.653 163.827  1.00  0.200          H  
ATOM  11155 1HG1 ILE C 712     166.885 172.214 164.251  1.00  0.200          H  
ATOM  11156 2HG1 ILE C 712     166.919 171.959 162.506  1.00  0.200          H  
ATOM  11157 1HG2 ILE C 712     164.617 173.127 164.455  1.00  0.200          H  
ATOM  11158 2HG2 ILE C 712     164.030 174.386 163.353  1.00  0.200          H  
ATOM  11159 3HG2 ILE C 712     164.319 172.757 162.762  1.00  0.200          H  
ATOM  11160 1HD1 ILE C 712     169.155 172.086 163.393  1.00  0.200          H  
ATOM  11161 2HD1 ILE C 712     168.862 173.433 162.290  1.00  0.200          H  
ATOM  11162 3HD1 ILE C 712     168.829 173.709 164.042  1.00  0.200          H  
ATOM  11163  N   ALA C 713     164.477 173.570 160.243  1.00  0.100          N  
ATOM  11164  CA  ALA C 713     163.895 172.710 159.213  1.00  0.100          C  
ATOM  11165  C   ALA C 713     164.142 171.209 159.440  1.00  0.120          C  
ATOM  11166  O   ALA C 713     164.605 170.513 158.531  1.00  0.140          O  
ATOM  11167  CB  ALA C 713     164.443 173.125 157.856  1.00  0.140          C  
ATOM  11168  H   ALA C 713     163.879 174.257 160.682  1.00  0.120          H  
ATOM  11169  HA  ALA C 713     162.823 172.872 159.219  1.00  0.120          H  
ATOM  11170 1HB  ALA C 713     163.977 172.524 157.080  1.00  0.170          H  
ATOM  11171 2HB  ALA C 713     164.222 174.178 157.690  1.00  0.170          H  
ATOM  11172 3HB  ALA C 713     165.521 172.972 157.832  1.00  0.170          H  
ATOM  11173  N   THR C 714     163.844 170.705 160.639  1.00  0.120          N  
ATOM  11174  CA  THR C 714     164.068 169.292 160.943  1.00  0.140          C  
ATOM  11175  C   THR C 714     162.919 168.633 161.741  1.00  0.130          C  
ATOM  11176  O   THR C 714     161.820 169.184 161.883  1.00  0.100          O  
ATOM  11177  CB  THR C 714     165.419 169.095 161.672  1.00  0.190          C  
ATOM  11178  OG1 THR C 714     165.728 167.691 161.738  1.00  0.190          O  
ATOM  11179  CG2 THR C 714     165.351 169.651 163.092  1.00  0.190          C  
ATOM  11180  H   THR C 714     163.449 171.320 161.331  1.00  0.140          H  
ATOM  11181  HA  THR C 714     164.142 168.757 159.996  1.00  0.170          H  
ATOM  11182  HB  THR C 714     166.204 169.619 161.119  1.00  0.230          H  
ATOM  11183  HG1 THR C 714     166.052 167.404 160.867  1.00  0.230          H  
ATOM  11184 1HG2 THR C 714     166.314 169.514 163.579  1.00  0.230          H  
ATOM  11185 2HG2 THR C 714     165.115 170.684 163.049  1.00  0.230          H  
ATOM  11186 3HG2 THR C 714     164.612 169.166 163.669  1.00  0.230          H  
ATOM  11187  N   GLU C 715     163.213 167.437 162.261  1.00  0.140          N  
ATOM  11188  CA  GLU C 715     162.291 166.568 162.989  1.00  0.130          C  
ATOM  11189  C   GLU C 715     161.709 167.159 164.273  1.00  0.120          C  
ATOM  11190  O   GLU C 715     160.599 166.795 164.667  1.00  0.100          O  
ATOM  11191  CB  GLU C 715     162.989 165.251 163.332  1.00  0.190          C  
ATOM  11192  CG  GLU C 715     163.288 164.359 162.128  1.00  0.190          C  
ATOM  11193  CD  GLU C 715     163.988 163.074 162.504  1.00  0.190          C  
ATOM  11194  OE1 GLU C 715     164.317 162.913 163.655  1.00  0.190          O  
ATOM  11195  OE2 GLU C 715     164.193 162.258 161.637  1.00  0.190          O  
ATOM  11196  H   GLU C 715     164.162 167.115 162.118  1.00  0.170          H  
ATOM  11197  HA  GLU C 715     161.457 166.345 162.323  1.00  0.160          H  
ATOM  11198 1HB  GLU C 715     163.934 165.465 163.833  1.00  0.220          H  
ATOM  11199 2HB  GLU C 715     162.372 164.683 164.028  1.00  0.220          H  
ATOM  11200 1HG  GLU C 715     162.350 164.117 161.631  1.00  0.220          H  
ATOM  11201 2HG  GLU C 715     163.907 164.913 161.425  1.00  0.220          H  
ATOM  11202  N   THR C 716     162.429 168.066 164.936  1.00  0.130          N  
ATOM  11203  CA  THR C 716     162.011 168.680 166.195  1.00  0.130          C  
ATOM  11204  C   THR C 716     160.923 169.720 165.973  1.00  0.110          C  
ATOM  11205  O   THR C 716     161.126 170.918 166.210  1.00  0.120          O  
ATOM  11206  CB  THR C 716     163.179 169.403 166.867  1.00  0.180          C  
ATOM  11207  OG1 THR C 716     163.629 170.428 165.989  1.00  0.180          O  
ATOM  11208  CG2 THR C 716     164.321 168.428 167.120  1.00  0.180          C  
ATOM  11209  H   THR C 716     163.331 168.340 164.584  1.00  0.160          H  
ATOM  11210  HA  THR C 716     161.621 167.905 166.855  1.00  0.160          H  
ATOM  11211  HB  THR C 716     162.851 169.845 167.807  1.00  0.220          H  
ATOM  11212  HG1 THR C 716     162.907 171.102 165.941  1.00  0.220          H  
ATOM  11213 1HG2 THR C 716     165.151 168.958 167.585  1.00  0.220          H  
ATOM  11214 2HG2 THR C 716     163.978 167.635 167.783  1.00  0.220          H  
ATOM  11215 3HG2 THR C 716     164.656 167.992 166.181  1.00  0.220          H  
ATOM  11216  N   CYS C 717     159.795 169.249 165.479  1.00  0.100          N  
ATOM  11217  CA  CYS C 717     158.612 170.029 165.167  1.00  0.080          C  
ATOM  11218  C   CYS C 717     158.906 171.219 164.275  1.00  0.070          C  
ATOM  11219  O   CYS C 717     158.427 172.328 164.535  1.00  0.070          O  
ATOM  11220  CB  CYS C 717     157.931 170.511 166.443  1.00  0.120          C  
ATOM  11221  SG  CYS C 717     157.382 169.183 167.563  1.00  0.120          S  
ATOM  11222  H   CYS C 717     159.778 168.248 165.319  1.00  0.120          H  
ATOM  11223  HA  CYS C 717     157.921 169.389 164.626  1.00  0.100          H  
ATOM  11224 1HB  CYS C 717     158.613 171.161 166.995  1.00  0.140          H  
ATOM  11225 2HB  CYS C 717     157.062 171.105 166.179  1.00  0.140          H  
ATOM  11226  N   CYS C 718     159.647 170.982 163.191  1.00  0.080          N  
ATOM  11227  CA  CYS C 718     159.855 172.058 162.250  1.00  0.080          C  
ATOM  11228  C   CYS C 718     159.914 171.558 160.816  1.00  0.070          C  
ATOM  11229  O   CYS C 718     160.942 171.668 160.141  1.00  0.100          O  
ATOM  11230  CB  CYS C 718     161.141 172.802 162.571  1.00  0.110          C  
ATOM  11231  SG  CYS C 718     161.456 174.230 161.505  1.00  0.110          S  
ATOM  11232  H   CYS C 718     160.086 170.084 163.001  1.00  0.100          H  
ATOM  11233  HA  CYS C 718     159.028 172.746 162.350  1.00  0.100          H  
ATOM  11234 1HB  CYS C 718     161.110 173.151 163.605  1.00  0.130          H  
ATOM  11235 2HB  CYS C 718     161.980 172.118 162.485  1.00  0.130          H  
ATOM  11236  N   PRO C 719     158.771 171.116 160.274  1.00  0.060          N  
ATOM  11237  CA  PRO C 719     158.593 170.665 158.926  1.00  0.060          C  
ATOM  11238  C   PRO C 719     158.507 171.865 158.005  1.00  0.070          C  
ATOM  11239  O   PRO C 719     157.434 172.224 157.517  1.00  0.070          O  
ATOM  11240  CB  PRO C 719     157.295 169.854 158.996  1.00  0.090          C  
ATOM  11241  CG  PRO C 719     156.500 170.511 160.080  1.00  0.090          C  
ATOM  11242  CD  PRO C 719     157.538 170.927 161.111  1.00  0.090          C  
ATOM  11243  HA  PRO C 719     159.442 170.023 158.648  1.00  0.070          H  
ATOM  11244 1HB  PRO C 719     156.791 169.877 158.034  1.00  0.110          H  
ATOM  11245 2HB  PRO C 719     157.521 168.800 159.209  1.00  0.110          H  
ATOM  11246 1HG  PRO C 719     155.951 171.382 159.674  1.00  0.110          H  
ATOM  11247 2HG  PRO C 719     155.741 169.818 160.475  1.00  0.110          H  
ATOM  11248 1HD  PRO C 719     157.210 171.838 161.607  1.00  0.110          H  
ATOM  11249 2HD  PRO C 719     157.659 170.094 161.805  1.00  0.110          H  
ATOM  11250  N   ALA C 720     159.650 172.518 157.813  1.00  0.110          N  
ATOM  11251  CA  ALA C 720     159.721 173.693 156.955  1.00  0.100          C  
ATOM  11252  C   ALA C 720     159.125 173.359 155.584  1.00  0.140          C  
ATOM  11253  O   ALA C 720     158.551 174.225 154.926  1.00  0.120          O  
ATOM  11254  CB  ALA C 720     161.146 174.188 156.818  1.00  0.140          C  
ATOM  11255  H   ALA C 720     160.464 172.177 158.331  1.00  0.130          H  
ATOM  11256  HA  ALA C 720     159.117 174.480 157.411  1.00  0.120          H  
ATOM  11257 1HB  ALA C 720     161.164 175.078 156.189  1.00  0.170          H  
ATOM  11258 2HB  ALA C 720     161.530 174.432 157.809  1.00  0.170          H  
ATOM  11259 3HB  ALA C 720     161.755 173.413 156.367  1.00  0.170          H  
ATOM  11260  N   LEU C 721     159.331 172.116 155.115  1.00  0.250          N  
ATOM  11261  CA  LEU C 721     158.812 171.683 153.826  1.00  0.340          C  
ATOM  11262  C   LEU C 721     157.683 170.641 153.942  1.00  0.230          C  
ATOM  11263  O   LEU C 721     157.883 169.511 154.402  1.00  0.200          O  
ATOM  11264  CB  LEU C 721     159.966 171.101 153.016  1.00  0.440          C  
ATOM  11265  CG  LEU C 721     161.207 172.019 152.863  1.00  0.440          C  
ATOM  11266  CD1 LEU C 721     162.243 171.284 152.070  1.00  0.440          C  
ATOM  11267  CD2 LEU C 721     160.833 173.304 152.182  1.00  0.440          C  
ATOM  11268  H   LEU C 721     159.855 171.452 155.667  1.00  0.300          H  
ATOM  11269  HA  LEU C 721     158.386 172.542 153.309  1.00  0.410          H  
ATOM  11270 1HB  LEU C 721     160.288 170.175 153.486  1.00  0.530          H  
ATOM  11271 2HB  LEU C 721     159.600 170.868 152.012  1.00  0.530          H  
ATOM  11272  HG  LEU C 721     161.627 172.244 153.841  1.00  0.530          H  
ATOM  11273 1HD1 LEU C 721     163.131 171.915 151.954  1.00  0.530          H  
ATOM  11274 2HD1 LEU C 721     162.515 170.362 152.579  1.00  0.530          H  
ATOM  11275 3HD1 LEU C 721     161.831 171.047 151.086  1.00  0.530          H  
ATOM  11276 1HD2 LEU C 721     161.719 173.930 152.065  1.00  0.530          H  
ATOM  11277 2HD2 LEU C 721     160.434 173.047 151.220  1.00  0.530          H  
ATOM  11278 3HD2 LEU C 721     160.094 173.856 152.753  1.00  0.530          H  
ATOM  11279  N   GLN C 722     156.523 171.049 153.470  1.00  0.320          N  
ATOM  11280  CA  GLN C 722     155.219 170.403 153.386  1.00  0.370          C  
ATOM  11281  C   GLN C 722     154.794 171.040 152.102  1.00  0.860          C  
ATOM  11282  O   GLN C 722     155.633 171.711 151.503  1.00  2.020          O  
ATOM  11283  CB  GLN C 722     154.297 170.760 154.558  1.00  0.500          C  
ATOM  11284  CG  GLN C 722     154.797 170.288 155.903  1.00  0.500          C  
ATOM  11285  CD  GLN C 722     154.705 168.778 156.060  1.00  0.500          C  
ATOM  11286  OE1 GLN C 722     153.670 168.256 156.493  1.00  0.500          O  
ATOM  11287  NE2 GLN C 722     155.760 168.074 155.670  1.00  0.500          N  
ATOM  11288  H   GLN C 722     156.494 172.024 153.144  1.00  0.380          H  
ATOM  11289  HA  GLN C 722     155.303 169.327 153.242  1.00  0.440          H  
ATOM  11290 1HB  GLN C 722     154.181 171.840 154.607  1.00  0.600          H  
ATOM  11291 2HB  GLN C 722     153.310 170.330 154.390  1.00  0.600          H  
ATOM  11292 1HG  GLN C 722     155.832 170.590 156.022  1.00  0.600          H  
ATOM  11293 2HG  GLN C 722     154.195 170.750 156.685  1.00  0.600          H  
ATOM  11294 1HE2 GLN C 722     155.754 167.078 155.732  1.00  0.600          H  
ATOM  11295 2HE2 GLN C 722     156.579 168.553 155.274  1.00  0.600          H  
ATOM  11296  N   GLU C 723     153.623 170.813 151.552  1.00  0.360          N  
ATOM  11297  CA  GLU C 723     153.385 171.596 150.337  1.00  0.730          C  
ATOM  11298  C   GLU C 723     153.603 173.103 150.675  1.00  0.600          C  
ATOM  11299  O   GLU C 723     154.128 173.874 149.871  1.00  0.900          O  
ATOM  11300  CB  GLU C 723     151.965 171.344 149.829  1.00  0.870          C  
ATOM  11301  CG  GLU C 723     151.729 169.905 149.366  1.00  0.870          C  
ATOM  11302  CD  GLU C 723     151.444 168.958 150.516  1.00  0.870          C  
ATOM  11303  OE1 GLU C 723     151.416 169.415 151.647  1.00  0.870          O  
ATOM  11304  OE2 GLU C 723     151.269 167.793 150.274  1.00  0.870          O  
ATOM  11305  H   GLU C 723     152.906 170.200 151.952  1.00  0.430          H  
ATOM  11306  HA  GLU C 723     154.103 171.299 149.573  1.00  0.880          H  
ATOM  11307 1HB  GLU C 723     151.246 171.577 150.614  1.00  1.050          H  
ATOM  11308 2HB  GLU C 723     151.758 172.007 148.989  1.00  1.050          H  
ATOM  11309 1HG  GLU C 723     150.885 169.889 148.677  1.00  1.050          H  
ATOM  11310 2HG  GLU C 723     152.611 169.561 148.828  1.00  1.050          H  
ATOM  11311  N   GLY C 724     153.205 173.502 151.885  1.00  0.280          N  
ATOM  11312  CA  GLY C 724     153.428 174.837 152.434  1.00  0.240          C  
ATOM  11313  C   GLY C 724     154.516 174.584 153.475  1.00  0.270          C  
ATOM  11314  O   GLY C 724     155.454 173.829 153.217  1.00  0.580          O  
ATOM  11315  H   GLY C 724     152.742 172.820 152.466  1.00  0.340          H  
ATOM  11316 1HA  GLY C 724     153.773 175.527 151.667  1.00  0.290          H  
ATOM  11317 2HA  GLY C 724     152.525 175.233 152.898  1.00  0.290          H  
ATOM  11318  N   GLY C 725     154.414 175.165 154.653  1.00  0.070          N  
ATOM  11319  CA  GLY C 725     155.428 174.864 155.660  1.00  0.090          C  
ATOM  11320  C   GLY C 725     155.041 175.384 157.024  1.00  0.040          C  
ATOM  11321  O   GLY C 725     154.229 176.303 157.155  1.00  0.030          O  
ATOM  11322  H   GLY C 725     153.685 175.858 154.821  1.00  0.080          H  
ATOM  11323 1HA  GLY C 725     155.602 173.787 155.711  1.00  0.110          H  
ATOM  11324 2HA  GLY C 725     156.369 175.319 155.358  1.00  0.110          H  
ATOM  11325  N   SER C 726     155.604 174.781 158.063  1.00  0.030          N  
ATOM  11326  CA  SER C 726     155.302 175.255 159.408  1.00  0.040          C  
ATOM  11327  C   SER C 726     156.338 174.825 160.406  1.00  0.070          C  
ATOM  11328  O   SER C 726     156.937 173.773 160.241  1.00  0.180          O  
ATOM  11329  CB  SER C 726     153.949 174.746 159.873  1.00  0.050          C  
ATOM  11330  OG  SER C 726     153.963 173.358 160.074  1.00  0.050          O  
ATOM  11331  H   SER C 726     156.251 173.997 157.914  1.00  0.040          H  
ATOM  11332  HA  SER C 726     155.281 176.334 159.386  1.00  0.050          H  
ATOM  11333 1HB  SER C 726     153.680 175.244 160.805  1.00  0.060          H  
ATOM  11334 2HB  SER C 726     153.188 175.003 159.140  1.00  0.060          H  
ATOM  11335  HG  SER C 726     153.080 173.126 160.343  1.00  0.060          H  
ATOM  11336  N   CYS C 727     156.473 175.595 161.492  1.00  0.070          N  
ATOM  11337  CA  CYS C 727     157.373 175.230 162.589  1.00  0.090          C  
ATOM  11338  C   CYS C 727     156.980 175.835 163.941  1.00  0.080          C  
ATOM  11339  O   CYS C 727     156.233 176.820 164.015  1.00  0.100          O  
ATOM  11340  CB  CYS C 727     158.807 175.697 162.280  1.00  0.120          C  
ATOM  11341  SG  CYS C 727     159.613 174.917 160.807  1.00  0.120          S  
ATOM  11342  H   CYS C 727     155.906 176.447 161.533  1.00  0.080          H  
ATOM  11343  HA  CYS C 727     157.354 174.149 162.695  1.00  0.110          H  
ATOM  11344 1HB  CYS C 727     158.794 176.774 162.121  1.00  0.140          H  
ATOM  11345 2HB  CYS C 727     159.438 175.512 163.153  1.00  0.140          H  
ATOM  11346  N   LEU C 728     157.536 175.272 165.017  1.00  0.050          N  
ATOM  11347  CA  LEU C 728     157.329 175.858 166.344  1.00  0.050          C  
ATOM  11348  C   LEU C 728     158.521 176.665 166.832  1.00  0.050          C  
ATOM  11349  O   LEU C 728     159.674 176.242 166.708  1.00  0.050          O  
ATOM  11350  CB  LEU C 728     157.069 174.770 167.399  1.00  0.070          C  
ATOM  11351  CG  LEU C 728     155.839 173.875 167.228  1.00  0.070          C  
ATOM  11352  CD1 LEU C 728     155.863 172.813 168.343  1.00  0.070          C  
ATOM  11353  CD2 LEU C 728     154.538 174.730 167.312  1.00  0.070          C  
ATOM  11354  H   LEU C 728     158.088 174.412 164.900  1.00  0.060          H  
ATOM  11355  HA  LEU C 728     156.483 176.538 166.301  1.00  0.060          H  
ATOM  11356 1HB  LEU C 728     157.940 174.114 167.424  1.00  0.080          H  
ATOM  11357 2HB  LEU C 728     156.985 175.258 168.376  1.00  0.080          H  
ATOM  11358  HG  LEU C 728     155.890 173.369 166.270  1.00  0.080          H  
ATOM  11359 1HD1 LEU C 728     155.016 172.146 168.266  1.00  0.080          H  
ATOM  11360 2HD1 LEU C 728     156.769 172.237 168.286  1.00  0.080          H  
ATOM  11361 3HD1 LEU C 728     155.827 173.300 169.299  1.00  0.080          H  
ATOM  11362 1HD2 LEU C 728     153.664 174.089 167.208  1.00  0.080          H  
ATOM  11363 2HD2 LEU C 728     154.493 175.237 168.277  1.00  0.080          H  
ATOM  11364 3HD2 LEU C 728     154.531 175.460 166.523  1.00  0.080          H  
ATOM  11365  N   ILE C 729     158.210 177.804 167.449  1.00  0.050          N  
ATOM  11366  CA  ILE C 729     159.186 178.681 168.084  1.00  0.060          C  
ATOM  11367  C   ILE C 729     158.923 178.764 169.592  1.00  0.070          C  
ATOM  11368  O   ILE C 729     157.832 179.140 170.031  1.00  0.080          O  
ATOM  11369  CB  ILE C 729     159.120 180.096 167.441  1.00  0.080          C  
ATOM  11370  CG1 ILE C 729     159.349 180.008 165.871  1.00  0.080          C  
ATOM  11371  CG2 ILE C 729     160.104 181.087 168.113  1.00  0.080          C  
ATOM  11372  CD1 ILE C 729     160.705 179.475 165.395  1.00  0.080          C  
ATOM  11373  H   ILE C 729     157.223 178.079 167.455  1.00  0.060          H  
ATOM  11374  HA  ILE C 729     160.181 178.266 167.946  1.00  0.070          H  
ATOM  11375  HB  ILE C 729     158.107 180.484 167.578  1.00  0.100          H  
ATOM  11376 1HG1 ILE C 729     158.569 179.370 165.452  1.00  0.100          H  
ATOM  11377 2HG1 ILE C 729     159.232 180.986 165.469  1.00  0.100          H  
ATOM  11378 1HG2 ILE C 729     159.997 182.069 167.655  1.00  0.100          H  
ATOM  11379 2HG2 ILE C 729     159.883 181.168 169.180  1.00  0.100          H  
ATOM  11380 3HG2 ILE C 729     161.127 180.743 167.993  1.00  0.100          H  
ATOM  11381 1HD1 ILE C 729     160.725 179.468 164.305  1.00  0.100          H  
ATOM  11382 2HD1 ILE C 729     161.506 180.110 165.759  1.00  0.100          H  
ATOM  11383 3HD1 ILE C 729     160.857 178.458 165.752  1.00  0.100          H  
ATOM  11384  N   SER C 730     159.925 178.419 170.392  1.00  0.090          N  
ATOM  11385  CA  SER C 730     159.799 178.450 171.847  1.00  0.100          C  
ATOM  11386  C   SER C 730     160.622 179.584 172.445  1.00  0.120          C  
ATOM  11387  O   SER C 730     161.461 180.176 171.762  1.00  0.170          O  
ATOM  11388  CB  SER C 730     160.238 177.125 172.435  1.00  0.140          C  
ATOM  11389  OG  SER C 730     161.614 176.927 172.252  1.00  0.140          O  
ATOM  11390  H   SER C 730     160.803 178.115 169.992  1.00  0.110          H  
ATOM  11391  HA  SER C 730     158.753 178.618 172.107  1.00  0.120          H  
ATOM  11392 1HB  SER C 730     160.001 177.099 173.496  1.00  0.160          H  
ATOM  11393 2HB  SER C 730     159.683 176.317 171.956  1.00  0.160          H  
ATOM  11394  HG  SER C 730     161.817 176.076 172.655  1.00  0.160          H  
ATOM  11395  N   GLY C 731     160.398 179.874 173.733  1.00  0.130          N  
ATOM  11396  CA  GLY C 731     161.180 180.894 174.433  1.00  0.160          C  
ATOM  11397  C   GLY C 731     160.723 182.342 174.231  1.00  0.140          C  
ATOM  11398  O   GLY C 731     161.521 183.267 174.397  1.00  0.120          O  
ATOM  11399  H   GLY C 731     159.695 179.353 174.240  1.00  0.160          H  
ATOM  11400 1HA  GLY C 731     161.165 180.668 175.499  1.00  0.190          H  
ATOM  11401 2HA  GLY C 731     162.220 180.807 174.122  1.00  0.190          H  
ATOM  11402  N   LEU C 732     159.474 182.550 173.838  1.00  0.140          N  
ATOM  11403  CA  LEU C 732     158.983 183.903 173.624  1.00  0.110          C  
ATOM  11404  C   LEU C 732     158.422 184.414 174.934  1.00  0.160          C  
ATOM  11405  O   LEU C 732     157.914 183.622 175.722  1.00  0.380          O  
ATOM  11406  CB  LEU C 732     157.916 183.860 172.544  1.00  0.170          C  
ATOM  11407  CG  LEU C 732     158.389 183.358 171.171  1.00  0.170          C  
ATOM  11408  CD1 LEU C 732     157.219 183.123 170.351  1.00  0.170          C  
ATOM  11409  CD2 LEU C 732     159.279 184.406 170.475  1.00  0.170          C  
ATOM  11410  H   LEU C 732     158.819 181.767 173.734  1.00  0.170          H  
ATOM  11411  HA  LEU C 732     159.805 184.547 173.325  1.00  0.130          H  
ATOM  11412 1HB  LEU C 732     157.140 183.180 172.879  1.00  0.200          H  
ATOM  11413 2HB  LEU C 732     157.486 184.857 172.429  1.00  0.200          H  
ATOM  11414  HG  LEU C 732     158.938 182.418 171.285  1.00  0.200          H  
ATOM  11415 1HD1 LEU C 732     157.549 182.759 169.382  1.00  0.200          H  
ATOM  11416 2HD1 LEU C 732     156.601 182.371 170.845  1.00  0.200          H  
ATOM  11417 3HD1 LEU C 732     156.656 184.044 170.229  1.00  0.200          H  
ATOM  11418 1HD2 LEU C 732     159.580 184.030 169.494  1.00  0.200          H  
ATOM  11419 2HD2 LEU C 732     158.722 185.338 170.347  1.00  0.200          H  
ATOM  11420 3HD2 LEU C 732     160.169 184.595 171.069  1.00  0.200          H  
ATOM  11421  N   GLN C 733     158.489 185.720 175.184  1.00  0.080          N  
ATOM  11422  CA  GLN C 733     157.891 186.226 176.417  1.00  0.080          C  
ATOM  11423  C   GLN C 733     156.359 186.161 176.346  1.00  0.070          C  
ATOM  11424  O   GLN C 733     155.771 186.760 175.446  1.00  0.110          O  
ATOM  11425  CB  GLN C 733     158.349 187.672 176.693  1.00  0.110          C  
ATOM  11426  CG  GLN C 733     157.607 188.415 177.830  1.00  0.110          C  
ATOM  11427  CD  GLN C 733     157.849 187.921 179.236  1.00  0.110          C  
ATOM  11428  OE1 GLN C 733     158.989 187.857 179.705  1.00  0.110          O  
ATOM  11429  NE2 GLN C 733     156.762 187.569 179.928  1.00  0.110          N  
ATOM  11430  H   GLN C 733     158.956 186.336 174.528  1.00  0.100          H  
ATOM  11431  HA  GLN C 733     158.284 185.614 177.212  1.00  0.100          H  
ATOM  11432 1HB  GLN C 733     159.404 187.659 176.963  1.00  0.130          H  
ATOM  11433 2HB  GLN C 733     158.266 188.274 175.810  1.00  0.130          H  
ATOM  11434 1HG  GLN C 733     157.898 189.461 177.793  1.00  0.130          H  
ATOM  11435 2HG  GLN C 733     156.536 188.340 177.651  1.00  0.130          H  
ATOM  11436 1HE2 GLN C 733     156.848 187.242 180.870  1.00  0.130          H  
ATOM  11437 2HE2 GLN C 733     155.826 187.602 179.482  1.00  0.130          H  
ATOM  11438  N   PRO C 734     155.683 185.439 177.259  1.00  0.100          N  
ATOM  11439  CA  PRO C 734     154.242 185.300 177.313  1.00  0.100          C  
ATOM  11440  C   PRO C 734     153.523 186.591 177.700  1.00  0.120          C  
ATOM  11441  O   PRO C 734     154.001 187.317 178.577  1.00  0.150          O  
ATOM  11442  CB  PRO C 734     154.086 184.227 178.409  1.00  0.150          C  
ATOM  11443  CG  PRO C 734     155.308 184.290 179.240  1.00  0.150          C  
ATOM  11444  CD  PRO C 734     156.398 184.639 178.300  1.00  0.150          C  
ATOM  11445  HA  PRO C 734     153.878 184.923 176.345  1.00  0.120          H  
ATOM  11446 1HB  PRO C 734     153.225 184.463 179.029  1.00  0.180          H  
ATOM  11447 2HB  PRO C 734     153.925 183.237 177.956  1.00  0.180          H  
ATOM  11448 1HG  PRO C 734     155.182 185.037 180.038  1.00  0.180          H  
ATOM  11449 2HG  PRO C 734     155.473 183.319 179.733  1.00  0.180          H  
ATOM  11450 1HD  PRO C 734     157.121 185.200 178.869  1.00  0.180          H  
ATOM  11451 2HD  PRO C 734     156.825 183.725 177.868  1.00  0.180          H  
ATOM  11452  N   GLY C 735     152.314 186.815 177.148  1.00  0.110          N  
ATOM  11453  CA  GLY C 735     151.477 187.944 177.558  1.00  0.160          C  
ATOM  11454  C   GLY C 735     151.815 189.241 176.825  1.00  0.210          C  
ATOM  11455  O   GLY C 735     151.595 190.337 177.347  1.00  0.260          O  
ATOM  11456  H   GLY C 735     151.950 186.233 176.384  1.00  0.130          H  
ATOM  11457 1HA  GLY C 735     150.432 187.688 177.369  1.00  0.190          H  
ATOM  11458 2HA  GLY C 735     151.577 188.095 178.630  1.00  0.190          H  
ATOM  11459  N   ASN C 736     152.317 189.112 175.602  1.00  0.190          N  
ATOM  11460  CA  ASN C 736     152.716 190.241 174.775  1.00  0.240          C  
ATOM  11461  C   ASN C 736     152.269 190.059 173.332  1.00  0.230          C  
ATOM  11462  O   ASN C 736     152.083 188.927 172.862  1.00  0.230          O  
ATOM  11463  CB  ASN C 736     154.226 190.401 174.842  1.00  0.320          C  
ATOM  11464  CG  ASN C 736     154.710 190.899 176.170  1.00  0.320          C  
ATOM  11465  OD1 ASN C 736     154.844 190.161 177.153  1.00  0.320          O  
ATOM  11466  ND2 ASN C 736     155.004 192.167 176.229  1.00  0.320          N  
ATOM  11467  H   ASN C 736     152.450 188.180 175.236  1.00  0.230          H  
ATOM  11468  HA  ASN C 736     152.240 191.148 175.154  1.00  0.290          H  
ATOM  11469 1HB  ASN C 736     154.695 189.439 174.657  1.00  0.380          H  
ATOM  11470 2HB  ASN C 736     154.560 191.089 174.057  1.00  0.380          H  
ATOM  11471 1HD2 ASN C 736     155.337 192.563 177.081  1.00  0.380          H  
ATOM  11472 2HD2 ASN C 736     154.904 192.775 175.408  1.00  0.380          H  
ATOM  11473  N   SER C 737     152.101 191.174 172.629  1.00  0.230          N  
ATOM  11474  CA  SER C 737     151.809 191.115 171.206  1.00  0.200          C  
ATOM  11475  C   SER C 737     153.126 191.256 170.470  1.00  0.200          C  
ATOM  11476  O   SER C 737     154.016 191.984 170.918  1.00  0.220          O  
ATOM  11477  CB  SER C 737     150.817 192.192 170.793  1.00  0.290          C  
ATOM  11478  OG  SER C 737     149.551 191.986 171.396  1.00  0.290          O  
ATOM  11479  H   SER C 737     152.218 192.086 173.074  1.00  0.280          H  
ATOM  11480  HA  SER C 737     151.381 190.143 170.964  1.00  0.240          H  
ATOM  11481 1HB  SER C 737     151.210 193.169 171.085  1.00  0.350          H  
ATOM  11482 2HB  SER C 737     150.709 192.191 169.707  1.00  0.350          H  
ATOM  11483  HG  SER C 737     149.053 191.346 170.815  1.00  0.350          H  
ATOM  11484  N   TYR C 738     153.238 190.560 169.352  1.00  0.190          N  
ATOM  11485  CA  TYR C 738     154.430 190.530 168.518  1.00  0.180          C  
ATOM  11486  C   TYR C 738     154.177 190.719 167.048  1.00  0.160          C  
ATOM  11487  O   TYR C 738     153.060 190.548 166.545  1.00  0.190          O  
ATOM  11488  CB  TYR C 738     155.164 189.194 168.672  1.00  0.260          C  
ATOM  11489  CG  TYR C 738     155.657 188.918 170.016  1.00  0.260          C  
ATOM  11490  CD1 TYR C 738     154.859 188.248 170.935  1.00  0.260          C  
ATOM  11491  CD2 TYR C 738     156.921 189.327 170.345  1.00  0.260          C  
ATOM  11492  CE1 TYR C 738     155.353 188.003 172.184  1.00  0.260          C  
ATOM  11493  CE2 TYR C 738     157.404 189.087 171.578  1.00  0.260          C  
ATOM  11494  CZ  TYR C 738     156.633 188.431 172.494  1.00  0.260          C  
ATOM  11495  OH  TYR C 738     157.142 188.210 173.710  1.00  0.260          O  
ATOM  11496  H   TYR C 738     152.442 189.986 169.087  1.00  0.230          H  
ATOM  11497  HA  TYR C 738     155.091 191.331 168.827  1.00  0.220          H  
ATOM  11498 1HB  TYR C 738     154.515 188.390 168.401  1.00  0.310          H  
ATOM  11499 2HB  TYR C 738     156.015 189.168 167.986  1.00  0.310          H  
ATOM  11500  HD1 TYR C 738     153.850 187.924 170.667  1.00  0.310          H  
ATOM  11501  HD2 TYR C 738     157.532 189.844 169.617  1.00  0.310          H  
ATOM  11502  HE1 TYR C 738     154.746 187.483 172.926  1.00  0.310          H  
ATOM  11503  HE2 TYR C 738     158.408 189.415 171.843  1.00  0.310          H  
ATOM  11504  HH  TYR C 738     156.495 187.730 174.262  1.00  0.310          H  
ATOM  11505  N   TRP C 739     155.240 191.066 166.354  1.00  0.110          N  
ATOM  11506  CA  TRP C 739     155.205 191.067 164.922  1.00  0.110          C  
ATOM  11507  C   TRP C 739     156.209 190.048 164.413  1.00  0.070          C  
ATOM  11508  O   TRP C 739     157.213 189.731 165.071  1.00  0.070          O  
ATOM  11509  CB  TRP C 739     155.459 192.447 164.321  1.00  0.150          C  
ATOM  11510  CG  TRP C 739     156.698 193.078 164.705  1.00  0.150          C  
ATOM  11511  CD1 TRP C 739     156.830 193.948 165.706  1.00  0.150          C  
ATOM  11512  CD2 TRP C 739     158.004 192.924 164.133  1.00  0.150          C  
ATOM  11513  NE1 TRP C 739     158.121 194.363 165.810  1.00  0.150          N  
ATOM  11514  CE2 TRP C 739     158.855 193.744 164.863  1.00  0.150          C  
ATOM  11515  CE3 TRP C 739     158.514 192.171 163.079  1.00  0.150          C  
ATOM  11516  CZ2 TRP C 739     160.184 193.834 164.588  1.00  0.150          C  
ATOM  11517  CZ3 TRP C 739     159.845 192.261 162.806  1.00  0.150          C  
ATOM  11518  CH2 TRP C 739     160.662 193.080 163.555  1.00  0.150          C  
ATOM  11519  H   TRP C 739     156.109 191.265 166.840  1.00  0.130          H  
ATOM  11520  HA  TRP C 739     154.223 190.751 164.612  1.00  0.130          H  
ATOM  11521 1HB  TRP C 739     155.415 192.386 163.238  1.00  0.180          H  
ATOM  11522 2HB  TRP C 739     154.673 193.109 164.644  1.00  0.180          H  
ATOM  11523  HD1 TRP C 739     156.017 194.278 166.338  1.00  0.180          H  
ATOM  11524  HE1 TRP C 739     158.464 195.031 166.500  1.00  0.180          H  
ATOM  11525  HE3 TRP C 739     157.872 191.526 162.491  1.00  0.180          H  
ATOM  11526  HZ2 TRP C 739     160.853 194.476 165.162  1.00  0.180          H  
ATOM  11527  HZ3 TRP C 739     160.233 191.668 161.981  1.00  0.180          H  
ATOM  11528  HH2 TRP C 739     161.705 193.146 163.337  1.00  0.180          H  
ATOM  11529  N   LEU C 740     155.922 189.552 163.221  1.00  0.060          N  
ATOM  11530  CA  LEU C 740     156.777 188.583 162.540  1.00  0.050          C  
ATOM  11531  C   LEU C 740     156.942 188.760 161.045  1.00  0.050          C  
ATOM  11532  O   LEU C 740     155.962 188.912 160.314  1.00  0.040          O  
ATOM  11533  CB  LEU C 740     156.241 187.164 162.768  1.00  0.070          C  
ATOM  11534  CG  LEU C 740     156.902 186.000 161.924  1.00  0.070          C  
ATOM  11535  CD1 LEU C 740     158.347 185.774 162.287  1.00  0.070          C  
ATOM  11536  CD2 LEU C 740     156.155 184.801 162.179  1.00  0.070          C  
ATOM  11537  H   LEU C 740     155.037 189.867 162.817  1.00  0.070          H  
ATOM  11538  HA  LEU C 740     157.762 188.656 162.992  1.00  0.060          H  
ATOM  11539 1HB  LEU C 740     156.382 186.921 163.821  1.00  0.090          H  
ATOM  11540 2HB  LEU C 740     155.177 187.163 162.567  1.00  0.090          H  
ATOM  11541  HG  LEU C 740     156.850 186.231 160.859  1.00  0.090          H  
ATOM  11542 1HD1 LEU C 740     158.742 184.965 161.692  1.00  0.090          H  
ATOM  11543 2HD1 LEU C 740     158.929 186.639 162.099  1.00  0.090          H  
ATOM  11544 3HD1 LEU C 740     158.418 185.537 163.306  1.00  0.090          H  
ATOM  11545 1HD2 LEU C 740     156.577 183.986 161.606  1.00  0.090          H  
ATOM  11546 2HD2 LEU C 740     156.225 184.581 163.241  1.00  0.090          H  
ATOM  11547 3HD2 LEU C 740     155.112 184.949 161.893  1.00  0.090          H  
ATOM  11548  N   GLN C 741     158.196 188.683 160.591  1.00  0.050          N  
ATOM  11549  CA  GLN C 741     158.520 188.681 159.164  1.00  0.040          C  
ATOM  11550  C   GLN C 741     159.275 187.389 158.783  1.00  0.050          C  
ATOM  11551  O   GLN C 741     160.125 186.902 159.538  1.00  0.050          O  
ATOM  11552  CB  GLN C 741     159.395 189.882 158.803  1.00  0.060          C  
ATOM  11553  CG  GLN C 741     158.786 191.221 159.028  1.00  0.060          C  
ATOM  11554  CD  GLN C 741     159.731 192.350 158.625  1.00  0.060          C  
ATOM  11555  OE1 GLN C 741     160.643 192.782 159.371  1.00  0.060          O  
ATOM  11556  NE2 GLN C 741     159.513 192.822 157.405  1.00  0.060          N  
ATOM  11557  H   GLN C 741     158.951 188.621 161.288  1.00  0.060          H  
ATOM  11558  HA  GLN C 741     157.596 188.722 158.586  1.00  0.050          H  
ATOM  11559 1HB  GLN C 741     160.335 189.836 159.332  1.00  0.070          H  
ATOM  11560 2HB  GLN C 741     159.603 189.833 157.744  1.00  0.070          H  
ATOM  11561 1HG  GLN C 741     157.901 191.288 158.401  1.00  0.070          H  
ATOM  11562 2HG  GLN C 741     158.518 191.335 160.071  1.00  0.070          H  
ATOM  11563 1HE2 GLN C 741     160.076 193.559 157.036  1.00  0.070          H  
ATOM  11564 2HE2 GLN C 741     158.782 192.388 156.818  1.00  0.070          H  
ATOM  11565  N   LEU C 742     159.016 186.862 157.584  1.00  0.050          N  
ATOM  11566  CA  LEU C 742     159.748 185.683 157.090  1.00  0.060          C  
ATOM  11567  C   LEU C 742     160.686 186.028 155.921  1.00  0.050          C  
ATOM  11568  O   LEU C 742     160.401 186.930 155.126  1.00  0.050          O  
ATOM  11569  CB  LEU C 742     158.767 184.576 156.645  1.00  0.080          C  
ATOM  11570  CG  LEU C 742     157.720 184.064 157.701  1.00  0.080          C  
ATOM  11571  CD1 LEU C 742     156.845 182.982 157.063  1.00  0.080          C  
ATOM  11572  CD2 LEU C 742     158.386 183.537 158.895  1.00  0.080          C  
ATOM  11573  H   LEU C 742     158.291 187.293 157.016  1.00  0.060          H  
ATOM  11574  HA  LEU C 742     160.378 185.297 157.890  1.00  0.070          H  
ATOM  11575 1HB  LEU C 742     158.197 184.961 155.805  1.00  0.100          H  
ATOM  11576 2HB  LEU C 742     159.345 183.719 156.302  1.00  0.100          H  
ATOM  11577  HG  LEU C 742     157.090 184.889 157.998  1.00  0.100          H  
ATOM  11578 1HD1 LEU C 742     156.098 182.642 157.780  1.00  0.100          H  
ATOM  11579 2HD1 LEU C 742     156.356 183.385 156.195  1.00  0.100          H  
ATOM  11580 3HD1 LEU C 742     157.462 182.135 156.763  1.00  0.100          H  
ATOM  11581 1HD2 LEU C 742     157.640 183.202 159.602  1.00  0.100          H  
ATOM  11582 2HD2 LEU C 742     159.024 182.699 158.614  1.00  0.100          H  
ATOM  11583 3HD2 LEU C 742     158.981 184.318 159.353  1.00  0.100          H  
ATOM  11584  N   ARG C 743     161.799 185.288 155.791  1.00  0.060          N  
ATOM  11585  CA  ARG C 743     162.731 185.468 154.666  1.00  0.060          C  
ATOM  11586  C   ARG C 743     163.350 184.130 154.215  1.00  0.060          C  
ATOM  11587  O   ARG C 743     163.463 183.192 155.012  1.00  0.070          O  
ATOM  11588  CB  ARG C 743     163.818 186.453 155.068  1.00  0.080          C  
ATOM  11589  CG  ARG C 743     164.712 186.947 153.985  1.00  0.080          C  
ATOM  11590  CD  ARG C 743     165.607 188.011 154.452  1.00  0.080          C  
ATOM  11591  NE  ARG C 743     166.651 187.561 155.407  1.00  0.080          N  
ATOM  11592  CZ  ARG C 743     167.769 188.285 155.684  1.00  0.080          C  
ATOM  11593  NH1 ARG C 743     167.935 189.451 155.089  1.00  0.080          N  
ATOM  11594  NH2 ARG C 743     168.706 187.847 156.528  1.00  0.080          N  
ATOM  11595  H   ARG C 743     162.029 184.609 156.523  1.00  0.070          H  
ATOM  11596  HA  ARG C 743     162.180 185.895 153.825  1.00  0.070          H  
ATOM  11597 1HB  ARG C 743     163.343 187.323 155.429  1.00  0.100          H  
ATOM  11598 2HB  ARG C 743     164.426 186.041 155.874  1.00  0.100          H  
ATOM  11599 1HG  ARG C 743     165.313 186.179 153.575  1.00  0.100          H  
ATOM  11600 2HG  ARG C 743     164.097 187.377 153.194  1.00  0.100          H  
ATOM  11601 1HD  ARG C 743     166.096 188.436 153.609  1.00  0.100          H  
ATOM  11602 2HD  ARG C 743     165.015 188.766 154.911  1.00  0.100          H  
ATOM  11603  HE  ARG C 743     166.533 186.666 155.875  1.00  0.100          H  
ATOM  11604 1HH1 ARG C 743     167.221 189.803 154.459  1.00  0.100          H  
ATOM  11605 2HH1 ARG C 743     168.759 190.001 155.273  1.00  0.100          H  
ATOM  11606 1HH2 ARG C 743     168.607 186.939 157.032  1.00  0.100          H  
ATOM  11607 2HH2 ARG C 743     169.520 188.405 156.709  1.00  0.100          H  
ATOM  11608  N   SER C 744     163.791 184.048 152.946  1.00  0.060          N  
ATOM  11609  CA  SER C 744     164.447 182.827 152.447  1.00  0.070          C  
ATOM  11610  C   SER C 744     165.675 183.095 151.547  1.00  0.070          C  
ATOM  11611  O   SER C 744     165.818 184.175 150.951  1.00  0.070          O  
ATOM  11612  CB  SER C 744     163.421 181.986 151.726  1.00  0.090          C  
ATOM  11613  OG  SER C 744     162.926 182.654 150.621  1.00  0.090          O  
ATOM  11614  H   SER C 744     163.639 184.815 152.302  1.00  0.070          H  
ATOM  11615  HA  SER C 744     164.779 182.254 153.299  1.00  0.080          H  
ATOM  11616 1HB  SER C 744     163.865 181.036 151.424  1.00  0.110          H  
ATOM  11617 2HB  SER C 744     162.611 181.769 152.402  1.00  0.110          H  
ATOM  11618  HG  SER C 744     162.185 182.135 150.300  1.00  0.110          H  
ATOM  11619  N   GLU C 745     166.564 182.080 151.477  1.00  0.070          N  
ATOM  11620  CA  GLU C 745     167.823 182.086 150.695  1.00  0.070          C  
ATOM  11621  C   GLU C 745     168.166 180.681 150.164  1.00  0.090          C  
ATOM  11622  O   GLU C 745     167.965 179.719 150.892  1.00  0.100          O  
ATOM  11623  CB  GLU C 745     168.984 182.568 151.576  1.00  0.100          C  
ATOM  11624  CG  GLU C 745     170.350 182.662 150.912  1.00  0.100          C  
ATOM  11625  CD  GLU C 745     171.447 183.283 151.791  1.00  0.100          C  
ATOM  11626  OE1 GLU C 745     171.993 182.573 152.601  1.00  0.100          O  
ATOM  11627  OE2 GLU C 745     171.727 184.486 151.659  1.00  0.100          O  
ATOM  11628  H   GLU C 745     166.326 181.252 152.035  1.00  0.080          H  
ATOM  11629  HA  GLU C 745     167.696 182.802 149.897  1.00  0.080          H  
ATOM  11630 1HB  GLU C 745     168.769 183.531 151.894  1.00  0.120          H  
ATOM  11631 2HB  GLU C 745     169.069 181.935 152.458  1.00  0.120          H  
ATOM  11632 1HG  GLU C 745     170.673 181.659 150.645  1.00  0.120          H  
ATOM  11633 2HG  GLU C 745     170.260 183.218 150.010  1.00  0.120          H  
ATOM  11634  N   PRO C 746     168.637 180.493 148.911  1.00  0.090          N  
ATOM  11635  CA  PRO C 746     169.039 179.201 148.366  1.00  0.110          C  
ATOM  11636  C   PRO C 746     170.189 178.573 149.144  1.00  0.050          C  
ATOM  11637  O   PRO C 746     171.094 179.273 149.600  1.00  0.030          O  
ATOM  11638  CB  PRO C 746     169.478 179.563 146.939  1.00  0.170          C  
ATOM  11639  CG  PRO C 746     168.791 180.855 146.634  1.00  0.170          C  
ATOM  11640  CD  PRO C 746     168.795 181.597 147.944  1.00  0.170          C  
ATOM  11641  HA  PRO C 746     168.193 178.517 148.350  1.00  0.130          H  
ATOM  11642 1HB  PRO C 746     170.572 179.657 146.910  1.00  0.200          H  
ATOM  11643 2HB  PRO C 746     169.220 178.750 146.246  1.00  0.200          H  
ATOM  11644 1HG  PRO C 746     169.347 181.384 145.854  1.00  0.200          H  
ATOM  11645 2HG  PRO C 746     167.782 180.672 146.240  1.00  0.200          H  
ATOM  11646 1HD  PRO C 746     169.762 182.096 148.084  1.00  0.200          H  
ATOM  11647 2HD  PRO C 746     167.995 182.274 147.935  1.00  0.200          H  
ATOM  11648  N   ASP C 747     170.177 177.248 149.240  1.00  0.030          N  
ATOM  11649  CA  ASP C 747     171.250 176.504 149.880  1.00  0.020          C  
ATOM  11650  C   ASP C 747     172.371 176.258 148.867  1.00  0.060          C  
ATOM  11651  O   ASP C 747     172.198 175.475 147.896  1.00  0.120          O  
ATOM  11652  CB  ASP C 747     170.754 175.194 150.487  1.00  0.030          C  
ATOM  11653  CG  ASP C 747     171.862 174.494 151.275  1.00  0.030          C  
ATOM  11654  OD1 ASP C 747     172.997 174.493 150.820  1.00  0.030          O  
ATOM  11655  OD2 ASP C 747     171.602 174.055 152.387  1.00  0.030          O  
ATOM  11656  H   ASP C 747     169.379 176.743 148.866  1.00  0.040          H  
ATOM  11657  HA  ASP C 747     171.653 177.110 150.690  1.00  0.020          H  
ATOM  11658 1HB  ASP C 747     169.906 175.392 151.143  1.00  0.040          H  
ATOM  11659 2HB  ASP C 747     170.402 174.539 149.691  1.00  0.040          H  
ATOM  11660  N   GLY C 748     173.515 176.904 149.157  1.00  0.030          N  
ATOM  11661  CA  GLY C 748     174.725 176.983 148.342  1.00  0.020          C  
ATOM  11662  C   GLY C 748     175.345 175.654 147.942  1.00  0.030          C  
ATOM  11663  O   GLY C 748     176.233 175.623 147.091  1.00  0.030          O  
ATOM  11664  H   GLY C 748     173.501 177.454 150.005  1.00  0.040          H  
ATOM  11665 1HA  GLY C 748     174.488 177.543 147.438  1.00  0.020          H  
ATOM  11666 2HA  GLY C 748     175.465 177.573 148.879  1.00  0.020          H  
ATOM  11667  N   ILE C 749     174.896 174.547 148.532  1.00  0.050          N  
ATOM  11668  CA  ILE C 749     175.432 173.256 148.127  1.00  0.060          C  
ATOM  11669  C   ILE C 749     175.172 173.048 146.633  1.00  0.070          C  
ATOM  11670  O   ILE C 749     176.016 172.480 145.940  1.00  0.110          O  
ATOM  11671  CB  ILE C 749     174.835 172.089 148.950  1.00  0.080          C  
ATOM  11672  CG1 ILE C 749     175.358 172.185 150.406  1.00  0.080          C  
ATOM  11673  CG2 ILE C 749     175.176 170.710 148.298  1.00  0.080          C  
ATOM  11674  CD1 ILE C 749     174.634 171.296 151.403  1.00  0.080          C  
ATOM  11675  H   ILE C 749     174.170 174.615 149.269  1.00  0.060          H  
ATOM  11676  HA  ILE C 749     176.508 173.262 148.286  1.00  0.070          H  
ATOM  11677  HB  ILE C 749     173.753 172.210 148.996  1.00  0.100          H  
ATOM  11678 1HG1 ILE C 749     176.414 171.926 150.415  1.00  0.100          H  
ATOM  11679 2HG1 ILE C 749     175.251 173.218 150.744  1.00  0.100          H  
ATOM  11680 1HG2 ILE C 749     174.742 169.904 148.876  1.00  0.100          H  
ATOM  11681 2HG2 ILE C 749     174.768 170.657 147.285  1.00  0.100          H  
ATOM  11682 3HG2 ILE C 749     176.258 170.584 148.255  1.00  0.100          H  
ATOM  11683 1HD1 ILE C 749     175.064 171.446 152.392  1.00  0.100          H  
ATOM  11684 2HD1 ILE C 749     173.574 171.575 151.424  1.00  0.100          H  
ATOM  11685 3HD1 ILE C 749     174.729 170.254 151.130  1.00  0.100          H  
ATOM  11686  N   SER C 750     173.973 173.418 146.168  1.00  0.080          N  
ATOM  11687  CA  SER C 750     173.600 173.262 144.764  1.00  0.150          C  
ATOM  11688  C   SER C 750     173.294 174.594 144.087  1.00  0.100          C  
ATOM  11689  O   SER C 750     173.764 174.864 142.981  1.00  0.490          O  
ATOM  11690  CB  SER C 750     172.401 172.352 144.633  1.00  0.180          C  
ATOM  11691  OG  SER C 750     172.004 172.224 143.295  1.00  0.180          O  
ATOM  11692  H   SER C 750     173.335 173.896 146.806  1.00  0.100          H  
ATOM  11693  HA  SER C 750     174.437 172.802 144.239  1.00  0.180          H  
ATOM  11694 1HB  SER C 750     172.660 171.383 145.023  1.00  0.220          H  
ATOM  11695 2HB  SER C 750     171.581 172.740 145.228  1.00  0.220          H  
ATOM  11696  HG  SER C 750     171.245 171.632 143.300  1.00  0.220          H  
ATOM  11697  N   LEU C 751     172.455 175.414 144.721  1.00  0.270          N  
ATOM  11698  CA  LEU C 751     172.012 176.657 144.100  1.00  0.210          C  
ATOM  11699  C   LEU C 751     172.401 177.829 144.970  1.00  0.190          C  
ATOM  11700  O   LEU C 751     172.111 177.854 146.159  1.00  0.230          O  
ATOM  11701  CB  LEU C 751     170.492 176.643 143.891  1.00  0.320          C  
ATOM  11702  CG  LEU C 751     169.915 175.493 143.011  1.00  0.320          C  
ATOM  11703  CD1 LEU C 751     168.393 175.565 143.024  1.00  0.320          C  
ATOM  11704  CD2 LEU C 751     170.438 175.612 141.586  1.00  0.320          C  
ATOM  11705  H   LEU C 751     172.161 175.209 145.676  1.00  0.320          H  
ATOM  11706  HA  LEU C 751     172.516 176.785 143.145  1.00  0.250          H  
ATOM  11707 1HB  LEU C 751     170.011 176.597 144.863  1.00  0.380          H  
ATOM  11708 2HB  LEU C 751     170.225 177.578 143.422  1.00  0.380          H  
ATOM  11709  HG  LEU C 751     170.211 174.530 143.432  1.00  0.380          H  
ATOM  11710 1HD1 LEU C 751     167.985 174.753 142.425  1.00  0.380          H  
ATOM  11711 2HD1 LEU C 751     168.031 175.478 144.039  1.00  0.380          H  
ATOM  11712 3HD1 LEU C 751     168.075 176.511 142.607  1.00  0.380          H  
ATOM  11713 1HD2 LEU C 751     170.025 174.806 140.984  1.00  0.380          H  
ATOM  11714 2HD2 LEU C 751     170.136 176.575 141.171  1.00  0.380          H  
ATOM  11715 3HD2 LEU C 751     171.519 175.535 141.580  1.00  0.380          H  
ATOM  11716  N   GLY C 752     173.072 178.806 144.395  1.00  0.150          N  
ATOM  11717  CA  GLY C 752     173.485 179.956 145.168  1.00  0.160          C  
ATOM  11718  C   GLY C 752     172.494 181.098 145.043  1.00  0.130          C  
ATOM  11719  O   GLY C 752     171.469 181.001 144.350  1.00  0.130          O  
ATOM  11720  H   GLY C 752     173.256 178.756 143.398  1.00  0.180          H  
ATOM  11721 1HA  GLY C 752     173.585 179.674 146.217  1.00  0.190          H  
ATOM  11722 2HA  GLY C 752     174.467 180.286 144.833  1.00  0.190          H  
ATOM  11723  N   GLY C 753     172.833 182.205 145.677  1.00  0.130          N  
ATOM  11724  CA  GLY C 753     171.983 183.369 145.697  1.00  0.110          C  
ATOM  11725  C   GLY C 753     172.127 184.045 147.035  1.00  0.100          C  
ATOM  11726  O   GLY C 753     173.113 183.825 147.746  1.00  0.110          O  
ATOM  11727  H   GLY C 753     173.697 182.232 146.197  1.00  0.160          H  
ATOM  11728 1HA  GLY C 753     172.254 184.055 144.895  1.00  0.130          H  
ATOM  11729 2HA  GLY C 753     170.953 183.070 145.551  1.00  0.130          H  
ATOM  11730  N   SER C 754     171.151 184.868 147.371  1.00  0.100          N  
ATOM  11731  CA  SER C 754     171.171 185.609 148.620  1.00  0.110          C  
ATOM  11732  C   SER C 754     169.773 185.806 149.186  1.00  0.090          C  
ATOM  11733  O   SER C 754     168.776 185.766 148.462  1.00  0.080          O  
ATOM  11734  CB  SER C 754     171.851 186.955 148.427  1.00  0.150          C  
ATOM  11735  OG  SER C 754     171.134 187.778 147.544  1.00  0.150          O  
ATOM  11736  H   SER C 754     170.384 184.986 146.705  1.00  0.120          H  
ATOM  11737  HA  SER C 754     171.754 185.042 149.342  1.00  0.130          H  
ATOM  11738 1HB  SER C 754     171.939 187.451 149.394  1.00  0.180          H  
ATOM  11739 2HB  SER C 754     172.858 186.799 148.048  1.00  0.180          H  
ATOM  11740  HG  SER C 754     171.612 188.609 147.507  1.00  0.180          H  
ATOM  11741  N   TRP C 755     169.714 186.063 150.485  1.00  0.090          N  
ATOM  11742  CA  TRP C 755     168.450 186.322 151.161  1.00  0.080          C  
ATOM  11743  C   TRP C 755     167.646 187.396 150.440  1.00  0.060          C  
ATOM  11744  O   TRP C 755     168.150 188.486 150.147  1.00  0.050          O  
ATOM  11745  CB  TRP C 755     168.670 186.795 152.609  1.00  0.120          C  
ATOM  11746  CG  TRP C 755     169.259 185.781 153.618  1.00  0.120          C  
ATOM  11747  CD1 TRP C 755     170.528 185.795 154.089  1.00  0.120          C  
ATOM  11748  CD2 TRP C 755     168.618 184.639 154.276  1.00  0.120          C  
ATOM  11749  NE1 TRP C 755     170.729 184.748 154.960  1.00  0.120          N  
ATOM  11750  CE2 TRP C 755     169.582 184.031 155.069  1.00  0.120          C  
ATOM  11751  CE3 TRP C 755     167.350 184.093 154.240  1.00  0.120          C  
ATOM  11752  CZ2 TRP C 755     169.313 182.888 155.799  1.00  0.120          C  
ATOM  11753  CZ3 TRP C 755     167.088 182.955 154.971  1.00  0.120          C  
ATOM  11754  CH2 TRP C 755     168.040 182.364 155.717  1.00  0.120          C  
ATOM  11755  H   TRP C 755     170.580 185.955 151.017  1.00  0.110          H  
ATOM  11756  HA  TRP C 755     167.865 185.414 151.170  1.00  0.100          H  
ATOM  11757 1HB  TRP C 755     169.306 187.675 152.603  1.00  0.140          H  
ATOM  11758 2HB  TRP C 755     167.737 187.091 152.971  1.00  0.140          H  
ATOM  11759  HD1 TRP C 755     171.288 186.518 153.808  1.00  0.140          H  
ATOM  11760  HE1 TRP C 755     171.593 184.527 155.431  1.00  0.140          H  
ATOM  11761  HE3 TRP C 755     166.597 184.536 153.645  1.00  0.140          H  
ATOM  11762  HZ2 TRP C 755     170.066 182.403 156.422  1.00  0.140          H  
ATOM  11763  HZ3 TRP C 755     166.104 182.538 154.940  1.00  0.140          H  
ATOM  11764  HH2 TRP C 755     167.795 181.465 156.284  1.00  0.140          H  
ATOM  11765  N   GLY C 756     166.377 187.079 150.191  1.00  0.050          N  
ATOM  11766  CA  GLY C 756     165.462 187.971 149.493  1.00  0.040          C  
ATOM  11767  C   GLY C 756     164.818 188.961 150.446  1.00  0.040          C  
ATOM  11768  O   GLY C 756     165.327 189.199 151.540  1.00  0.050          O  
ATOM  11769  H   GLY C 756     166.057 186.145 150.468  1.00  0.060          H  
ATOM  11770 1HA  GLY C 756     165.996 188.508 148.716  1.00  0.050          H  
ATOM  11771 2HA  GLY C 756     164.691 187.380 149.000  1.00  0.050          H  
ATOM  11772  N   SER C 757     163.721 189.562 150.015  1.00  0.040          N  
ATOM  11773  CA  SER C 757     163.019 190.558 150.807  1.00  0.050          C  
ATOM  11774  C   SER C 757     162.338 189.927 152.005  1.00  0.050          C  
ATOM  11775  O   SER C 757     162.077 188.724 152.026  1.00  0.040          O  
ATOM  11776  CB  SER C 757     161.974 191.266 149.964  1.00  0.070          C  
ATOM  11777  OG  SER C 757     162.565 191.986 148.915  1.00  0.070          O  
ATOM  11778  H   SER C 757     163.359 189.327 149.105  1.00  0.050          H  
ATOM  11779  HA  SER C 757     163.743 191.289 151.167  1.00  0.060          H  
ATOM  11780 1HB  SER C 757     161.282 190.533 149.559  1.00  0.080          H  
ATOM  11781 2HB  SER C 757     161.397 191.940 150.597  1.00  0.080          H  
ATOM  11782  HG  SER C 757     161.840 192.402 148.438  1.00  0.080          H  
ATOM  11783  N   TRP C 758     162.086 190.733 153.024  1.00  0.070          N  
ATOM  11784  CA  TRP C 758     161.318 190.268 154.168  1.00  0.070          C  
ATOM  11785  C   TRP C 758     159.846 190.354 153.836  1.00  0.060          C  
ATOM  11786  O   TRP C 758     159.421 191.302 153.168  1.00  0.080          O  
ATOM  11787  CB  TRP C 758     161.592 191.100 155.413  1.00  0.100          C  
ATOM  11788  CG  TRP C 758     162.892 190.859 156.037  1.00  0.100          C  
ATOM  11789  CD1 TRP C 758     164.033 191.579 155.901  1.00  0.100          C  
ATOM  11790  CD2 TRP C 758     163.191 189.787 156.945  1.00  0.100          C  
ATOM  11791  NE1 TRP C 758     165.027 191.022 156.652  1.00  0.100          N  
ATOM  11792  CE2 TRP C 758     164.519 189.917 157.303  1.00  0.100          C  
ATOM  11793  CE3 TRP C 758     162.445 188.736 157.465  1.00  0.100          C  
ATOM  11794  CZ2 TRP C 758     165.124 189.028 158.159  1.00  0.100          C  
ATOM  11795  CZ3 TRP C 758     163.049 187.844 158.308  1.00  0.100          C  
ATOM  11796  CH2 TRP C 758     164.348 187.986 158.644  1.00  0.100          C  
ATOM  11797  H   TRP C 758     162.379 191.698 152.972  1.00  0.080          H  
ATOM  11798  HA  TRP C 758     161.569 189.226 154.373  1.00  0.080          H  
ATOM  11799 1HB  TRP C 758     161.512 192.157 155.173  1.00  0.120          H  
ATOM  11800 2HB  TRP C 758     160.834 190.877 156.134  1.00  0.120          H  
ATOM  11801  HD1 TRP C 758     164.143 192.465 155.279  1.00  0.120          H  
ATOM  11802  HE1 TRP C 758     165.977 191.368 156.709  1.00  0.120          H  
ATOM  11803  HE3 TRP C 758     161.412 188.610 157.188  1.00  0.120          H  
ATOM  11804  HZ2 TRP C 758     166.173 189.110 158.449  1.00  0.120          H  
ATOM  11805  HZ3 TRP C 758     162.462 187.016 158.698  1.00  0.120          H  
ATOM  11806  HH2 TRP C 758     164.797 187.267 159.314  1.00  0.120          H  
ATOM  11807  N   SER C 759     159.068 189.406 154.334  1.00  0.050          N  
ATOM  11808  CA  SER C 759     157.633 189.438 154.140  1.00  0.050          C  
ATOM  11809  C   SER C 759     157.024 190.599 154.898  1.00  0.050          C  
ATOM  11810  O   SER C 759     157.645 191.194 155.787  1.00  0.060          O  
ATOM  11811  CB  SER C 759     156.989 188.170 154.653  1.00  0.070          C  
ATOM  11812  OG  SER C 759     157.040 188.123 156.055  1.00  0.070          O  
ATOM  11813  H   SER C 759     159.487 188.608 154.817  1.00  0.060          H  
ATOM  11814  HA  SER C 759     157.421 189.560 153.077  1.00  0.060          H  
ATOM  11815 1HB  SER C 759     155.955 188.112 154.314  1.00  0.080          H  
ATOM  11816 2HB  SER C 759     157.512 187.306 154.252  1.00  0.080          H  
ATOM  11817  HG  SER C 759     156.322 188.715 156.377  1.00  0.080          H  
ATOM  11818  N   LEU C 760     155.790 190.924 154.552  1.00  0.060          N  
ATOM  11819  CA  LEU C 760     155.064 191.958 155.259  1.00  0.070          C  
ATOM  11820  C   LEU C 760     154.928 191.459 156.699  1.00  0.050          C  
ATOM  11821  O   LEU C 760     154.678 190.264 156.869  1.00  0.040          O  
ATOM  11822  CB  LEU C 760     153.673 192.141 154.622  1.00  0.090          C  
ATOM  11823  CG  LEU C 760     152.792 193.322 155.116  1.00  0.090          C  
ATOM  11824  CD1 LEU C 760     153.409 194.668 154.681  1.00  0.090          C  
ATOM  11825  CD2 LEU C 760     151.385 193.163 154.539  1.00  0.090          C  
ATOM  11826  H   LEU C 760     155.341 190.424 153.796  1.00  0.070          H  
ATOM  11827  HA  LEU C 760     155.628 192.875 155.191  1.00  0.080          H  
ATOM  11828 1HB  LEU C 760     153.804 192.263 153.548  1.00  0.110          H  
ATOM  11829 2HB  LEU C 760     153.104 191.226 154.790  1.00  0.110          H  
ATOM  11830  HG  LEU C 760     152.738 193.304 156.210  1.00  0.110          H  
ATOM  11831 1HD1 LEU C 760     152.777 195.482 155.038  1.00  0.110          H  
ATOM  11832 2HD1 LEU C 760     154.399 194.790 155.088  1.00  0.110          H  
ATOM  11833 3HD1 LEU C 760     153.466 194.706 153.593  1.00  0.110          H  
ATOM  11834 1HD2 LEU C 760     150.753 193.980 154.890  1.00  0.110          H  
ATOM  11835 2HD2 LEU C 760     151.428 193.181 153.449  1.00  0.110          H  
ATOM  11836 3HD2 LEU C 760     150.964 192.213 154.871  1.00  0.110          H  
ATOM  11837  N   PRO C 761     155.165 192.276 157.745  1.00  0.050          N  
ATOM  11838  CA  PRO C 761     154.993 191.876 159.123  1.00  0.050          C  
ATOM  11839  C   PRO C 761     153.561 191.444 159.381  1.00  0.050          C  
ATOM  11840  O   PRO C 761     152.625 192.111 158.934  1.00  0.050          O  
ATOM  11841  CB  PRO C 761     155.303 193.168 159.898  1.00  0.080          C  
ATOM  11842  CG  PRO C 761     156.177 193.976 158.977  1.00  0.080          C  
ATOM  11843  CD  PRO C 761     155.675 193.655 157.578  1.00  0.080          C  
ATOM  11844  HA  PRO C 761     155.699 191.076 159.362  1.00  0.060          H  
ATOM  11845 1HB  PRO C 761     154.369 193.677 160.167  1.00  0.090          H  
ATOM  11846 2HB  PRO C 761     155.816 192.917 160.836  1.00  0.090          H  
ATOM  11847 1HG  PRO C 761     156.082 195.047 159.217  1.00  0.090          H  
ATOM  11848 2HG  PRO C 761     157.227 193.721 159.131  1.00  0.090          H  
ATOM  11849 1HD  PRO C 761     154.870 194.337 157.295  1.00  0.090          H  
ATOM  11850 2HD  PRO C 761     156.542 193.696 156.905  1.00  0.090          H  
ATOM  11851  N   VAL C 762     153.393 190.431 160.217  1.00  0.050          N  
ATOM  11852  CA  VAL C 762     152.055 189.996 160.597  1.00  0.050          C  
ATOM  11853  C   VAL C 762     151.915 190.161 162.089  1.00  0.040          C  
ATOM  11854  O   VAL C 762     152.914 190.291 162.797  1.00  0.040          O  
ATOM  11855  CB  VAL C 762     151.768 188.528 160.198  1.00  0.070          C  
ATOM  11856  CG1 VAL C 762     151.891 188.386 158.699  1.00  0.070          C  
ATOM  11857  CG2 VAL C 762     152.718 187.542 160.927  1.00  0.070          C  
ATOM  11858  H   VAL C 762     154.224 189.910 160.504  1.00  0.060          H  
ATOM  11859  HA  VAL C 762     151.319 190.632 160.104  1.00  0.060          H  
ATOM  11860  HB  VAL C 762     150.739 188.292 160.463  1.00  0.080          H  
ATOM  11861 1HG1 VAL C 762     151.642 187.382 158.436  1.00  0.080          H  
ATOM  11862 2HG1 VAL C 762     151.202 189.072 158.212  1.00  0.080          H  
ATOM  11863 3HG1 VAL C 762     152.913 188.614 158.378  1.00  0.080          H  
ATOM  11864 1HG2 VAL C 762     152.475 186.523 160.631  1.00  0.080          H  
ATOM  11865 2HG2 VAL C 762     153.745 187.760 160.653  1.00  0.080          H  
ATOM  11866 3HG2 VAL C 762     152.602 187.634 162.008  1.00  0.080          H  
ATOM  11867  N   THR C 763     150.674 190.187 162.565  1.00  0.050          N  
ATOM  11868  CA  THR C 763     150.383 190.373 163.984  1.00  0.040          C  
ATOM  11869  C   THR C 763     150.177 189.058 164.708  1.00  0.040          C  
ATOM  11870  O   THR C 763     149.414 188.203 164.258  1.00  0.030          O  
ATOM  11871  CB  THR C 763     149.124 191.256 164.164  1.00  0.060          C  
ATOM  11872  OG1 THR C 763     149.364 192.540 163.576  1.00  0.060          O  
ATOM  11873  CG2 THR C 763     148.796 191.448 165.657  1.00  0.060          C  
ATOM  11874  H   THR C 763     149.902 190.067 161.923  1.00  0.060          H  
ATOM  11875  HA  THR C 763     151.231 190.873 164.452  1.00  0.050          H  
ATOM  11876  HB  THR C 763     148.275 190.791 163.667  1.00  0.070          H  
ATOM  11877  HG1 THR C 763     149.414 192.447 162.622  1.00  0.070          H  
ATOM  11878 1HG2 THR C 763     147.917 192.083 165.751  1.00  0.070          H  
ATOM  11879 2HG2 THR C 763     148.587 190.489 166.134  1.00  0.070          H  
ATOM  11880 3HG2 THR C 763     149.635 191.918 166.158  1.00  0.070          H  
ATOM  11881  N   VAL C 764     150.857 188.917 165.839  1.00  0.070          N  
ATOM  11882  CA  VAL C 764     150.784 187.755 166.701  1.00  0.070          C  
ATOM  11883  C   VAL C 764     150.390 188.096 168.145  1.00  0.110          C  
ATOM  11884  O   VAL C 764     151.057 188.883 168.811  1.00  0.160          O  
ATOM  11885  CB  VAL C 764     152.174 187.092 166.746  1.00  0.100          C  
ATOM  11886  CG1 VAL C 764     152.150 185.908 167.673  1.00  0.100          C  
ATOM  11887  CG2 VAL C 764     152.633 186.698 165.327  1.00  0.100          C  
ATOM  11888  H   VAL C 764     151.491 189.669 166.108  1.00  0.080          H  
ATOM  11889  HA  VAL C 764     150.051 187.061 166.287  1.00  0.080          H  
ATOM  11890  HB  VAL C 764     152.872 187.794 167.137  1.00  0.120          H  
ATOM  11891 1HG1 VAL C 764     153.135 185.491 167.703  1.00  0.120          H  
ATOM  11892 2HG1 VAL C 764     151.868 186.201 168.685  1.00  0.120          H  
ATOM  11893 3HG1 VAL C 764     151.440 185.172 167.300  1.00  0.120          H  
ATOM  11894 1HG2 VAL C 764     153.624 186.250 165.372  1.00  0.120          H  
ATOM  11895 2HG2 VAL C 764     151.932 185.993 164.915  1.00  0.120          H  
ATOM  11896 3HG2 VAL C 764     152.672 187.584 164.691  1.00  0.120          H  
ATOM  11897  N   ASP C 765     149.352 187.462 168.668  1.00  0.130          N  
ATOM  11898  CA  ASP C 765     148.988 187.696 170.066  1.00  0.210          C  
ATOM  11899  C   ASP C 765     149.302 186.428 170.859  1.00  0.160          C  
ATOM  11900  O   ASP C 765     148.659 185.402 170.636  1.00  0.150          O  
ATOM  11901  CB  ASP C 765     147.516 188.075 170.184  1.00  0.260          C  
ATOM  11902  CG  ASP C 765     147.190 189.432 169.513  1.00  0.260          C  
ATOM  11903  OD1 ASP C 765     147.830 190.433 169.816  1.00  0.260          O  
ATOM  11904  OD2 ASP C 765     146.291 189.448 168.700  1.00  0.260          O  
ATOM  11905  H   ASP C 765     148.809 186.829 168.096  1.00  0.160          H  
ATOM  11906  HA  ASP C 765     149.589 188.508 170.472  1.00  0.250          H  
ATOM  11907 1HB  ASP C 765     146.900 187.298 169.729  1.00  0.310          H  
ATOM  11908 2HB  ASP C 765     147.244 188.132 171.238  1.00  0.310          H  
ATOM  11909  N   LEU C 766     150.328 186.460 171.725  1.00  0.140          N  
ATOM  11910  CA  LEU C 766     150.744 185.247 172.445  1.00  0.150          C  
ATOM  11911  C   LEU C 766     150.066 185.224 173.848  1.00  0.110          C  
ATOM  11912  O   LEU C 766     150.581 185.862 174.777  1.00  0.090          O  
ATOM  11913  CB  LEU C 766     152.286 185.239 172.557  1.00  0.210          C  
ATOM  11914  CG  LEU C 766     152.987 183.998 173.224  1.00  0.210          C  
ATOM  11915  CD1 LEU C 766     152.760 182.723 172.372  1.00  0.210          C  
ATOM  11916  CD2 LEU C 766     154.480 184.286 173.366  1.00  0.210          C  
ATOM  11917  H   LEU C 766     150.838 187.337 171.899  1.00  0.170          H  
ATOM  11918  HA  LEU C 766     150.463 184.394 171.848  1.00  0.180          H  
ATOM  11919 1HB  LEU C 766     152.694 185.333 171.548  1.00  0.250          H  
ATOM  11920 2HB  LEU C 766     152.588 186.129 173.116  1.00  0.250          H  
ATOM  11921  HG  LEU C 766     152.559 183.824 174.214  1.00  0.250          H  
ATOM  11922 1HD1 LEU C 766     153.256 181.878 172.858  1.00  0.250          H  
ATOM  11923 2HD1 LEU C 766     151.712 182.504 172.283  1.00  0.250          H  
ATOM  11924 3HD1 LEU C 766     153.180 182.864 171.381  1.00  0.250          H  
ATOM  11925 1HD2 LEU C 766     154.972 183.440 173.841  1.00  0.250          H  
ATOM  11926 2HD2 LEU C 766     154.913 184.453 172.382  1.00  0.250          H  
ATOM  11927 3HD2 LEU C 766     154.619 185.170 173.974  1.00  0.250          H  
ATOM  11928  N   PRO C 767     149.012 184.377 174.076  1.00  0.110          N  
ATOM  11929  CA  PRO C 767     148.111 184.355 175.250  1.00  0.110          C  
ATOM  11930  C   PRO C 767     148.772 184.460 176.619  1.00  0.110          C  
ATOM  11931  O   PRO C 767     148.302 185.162 177.513  1.00  0.200          O  
ATOM  11932  CB  PRO C 767     147.489 182.957 175.127  1.00  0.170          C  
ATOM  11933  CG  PRO C 767     147.454 182.680 173.663  1.00  0.170          C  
ATOM  11934  CD  PRO C 767     148.739 183.254 173.131  1.00  0.170          C  
ATOM  11935  HA  PRO C 767     147.337 185.131 175.137  1.00  0.130          H  
ATOM  11936 1HB  PRO C 767     148.100 182.240 175.696  1.00  0.200          H  
ATOM  11937 2HB  PRO C 767     146.505 182.943 175.583  1.00  0.200          H  
ATOM  11938 1HG  PRO C 767     147.362 181.596 173.483  1.00  0.200          H  
ATOM  11939 2HG  PRO C 767     146.568 183.151 173.213  1.00  0.200          H  
ATOM  11940 1HD  PRO C 767     149.545 182.509 173.161  1.00  0.200          H  
ATOM  11941 2HD  PRO C 767     148.517 183.600 172.128  1.00  0.200          H  
ATOM  11942  N   GLY C 768     149.905 183.819 176.770  1.00  0.060          N  
ATOM  11943  CA  GLY C 768     150.599 183.877 178.025  1.00  0.060          C  
ATOM  11944  C   GLY C 768     150.102 182.869 179.040  1.00  0.080          C  
ATOM  11945  O   GLY C 768     149.288 182.004 178.726  1.00  0.060          O  
ATOM  11946  H   GLY C 768     150.274 183.247 176.024  1.00  0.070          H  
ATOM  11947 1HA  GLY C 768     151.626 183.650 177.803  1.00  0.070          H  
ATOM  11948 2HA  GLY C 768     150.558 184.884 178.437  1.00  0.070          H  
ATOM  11949  N   ASP C 769     150.651 182.968 180.249  1.00  0.140          N  
ATOM  11950  CA  ASP C 769     150.452 182.039 181.362  1.00  0.180          C  
ATOM  11951  C   ASP C 769     149.193 182.295 182.223  1.00  0.210          C  
ATOM  11952  O   ASP C 769     149.056 183.353 182.856  1.00  0.270          O  
ATOM  11953  CB  ASP C 769     151.733 182.019 182.215  1.00  0.240          C  
ATOM  11954  CG  ASP C 769     151.758 180.940 183.293  1.00  0.240          C  
ATOM  11955  OD1 ASP C 769     150.706 180.441 183.647  1.00  0.240          O  
ATOM  11956  OD2 ASP C 769     152.830 180.627 183.761  1.00  0.240          O  
ATOM  11957  H   ASP C 769     151.268 183.748 180.416  1.00  0.170          H  
ATOM  11958  HA  ASP C 769     150.342 181.041 180.935  1.00  0.220          H  
ATOM  11959 1HB  ASP C 769     152.593 181.870 181.563  1.00  0.280          H  
ATOM  11960 2HB  ASP C 769     151.856 182.989 182.699  1.00  0.280          H  
ATOM  11961  N   ALA C 770     148.285 181.305 182.259  1.00  0.160          N  
ATOM  11962  CA  ALA C 770     146.995 181.354 182.968  1.00  0.160          C  
ATOM  11963  C   ALA C 770     147.157 181.343 184.490  1.00  0.160          C  
ATOM  11964  O   ALA C 770     146.162 181.443 185.224  1.00  0.160          O  
ATOM  11965  CB  ALA C 770     146.099 180.190 182.549  1.00  0.220          C  
ATOM  11966  H   ALA C 770     148.509 180.476 181.707  1.00  0.190          H  
ATOM  11967  HA  ALA C 770     146.514 182.292 182.711  1.00  0.190          H  
ATOM  11968 1HB  ALA C 770     145.139 180.268 183.060  1.00  0.270          H  
ATOM  11969 2HB  ALA C 770     145.937 180.207 181.477  1.00  0.270          H  
ATOM  11970 3HB  ALA C 770     146.580 179.262 182.821  1.00  0.270          H  
ATOM  11971  N   VAL C 771     148.402 181.321 184.974  1.00  0.180          N  
ATOM  11972  CA  VAL C 771     148.670 181.491 186.395  1.00  0.170          C  
ATOM  11973  C   VAL C 771     148.120 182.853 186.820  1.00  0.180          C  
ATOM  11974  O   VAL C 771     147.720 183.036 187.967  1.00  0.170          O  
ATOM  11975  CB  VAL C 771     150.180 181.426 186.715  1.00  0.240          C  
ATOM  11976  CG1 VAL C 771     150.918 182.698 186.225  1.00  0.240          C  
ATOM  11977  CG2 VAL C 771     150.369 181.233 188.217  1.00  0.240          C  
ATOM  11978  H   VAL C 771     149.189 181.159 184.328  1.00  0.220          H  
ATOM  11979  HA  VAL C 771     148.159 180.702 186.949  1.00  0.200          H  
ATOM  11980  HB  VAL C 771     150.609 180.579 186.173  1.00  0.290          H  
ATOM  11981 1HG1 VAL C 771     151.981 182.591 186.434  1.00  0.290          H  
ATOM  11982 2HG1 VAL C 771     150.775 182.813 185.155  1.00  0.290          H  
ATOM  11983 3HG1 VAL C 771     150.552 183.582 186.734  1.00  0.290          H  
ATOM  11984 1HG2 VAL C 771     151.431 181.157 188.437  1.00  0.290          H  
ATOM  11985 2HG2 VAL C 771     149.949 182.079 188.762  1.00  0.290          H  
ATOM  11986 3HG2 VAL C 771     149.866 180.317 188.529  1.00  0.290          H  
ATOM  11987  N   ALA C 772     148.035 183.798 185.869  1.00  0.210          N  
ATOM  11988  CA  ALA C 772     147.516 185.138 186.088  1.00  0.230          C  
ATOM  11989  C   ALA C 772     146.084 185.118 186.618  1.00  0.220          C  
ATOM  11990  O   ALA C 772     145.637 186.069 187.260  1.00  0.240          O  
ATOM  11991  CB  ALA C 772     147.545 185.908 184.780  1.00  0.310          C  
ATOM  11992  H   ALA C 772     148.384 183.577 184.927  1.00  0.250          H  
ATOM  11993  HA  ALA C 772     148.149 185.632 186.825  1.00  0.280          H  
ATOM  11994 1HB  ALA C 772     147.178 186.919 184.941  1.00  0.380          H  
ATOM  11995 2HB  ALA C 772     148.567 185.942 184.404  1.00  0.380          H  
ATOM  11996 3HB  ALA C 772     146.909 185.399 184.055  1.00  0.380          H  
ATOM  11997  N   LEU C 773     145.342 184.068 186.276  1.00  0.200          N  
ATOM  11998  CA  LEU C 773     143.956 183.898 186.652  1.00  0.200          C  
ATOM  11999  C   LEU C 773     143.824 182.974 187.861  1.00  0.180          C  
ATOM  12000  O   LEU C 773     142.708 182.616 188.259  1.00  0.180          O  
ATOM  12001  CB  LEU C 773     143.212 183.260 185.488  1.00  0.280          C  
ATOM  12002  CG  LEU C 773     143.205 183.996 184.152  1.00  0.280          C  
ATOM  12003  CD1 LEU C 773     142.497 183.119 183.187  1.00  0.280          C  
ATOM  12004  CD2 LEU C 773     142.509 185.334 184.267  1.00  0.280          C  
ATOM  12005  H   LEU C 773     145.772 183.290 185.777  1.00  0.240          H  
ATOM  12006  HA  LEU C 773     143.532 184.866 186.912  1.00  0.240          H  
ATOM  12007 1HB  LEU C 773     143.676 182.295 185.306  1.00  0.340          H  
ATOM  12008 2HB  LEU C 773     142.177 183.098 185.787  1.00  0.340          H  
ATOM  12009  HG  LEU C 773     144.227 184.149 183.802  1.00  0.340          H  
ATOM  12010 1HD1 LEU C 773     142.455 183.572 182.230  1.00  0.340          H  
ATOM  12011 2HD1 LEU C 773     143.018 182.164 183.112  1.00  0.340          H  
ATOM  12012 3HD1 LEU C 773     141.485 182.960 183.545  1.00  0.340          H  
ATOM  12013 1HD2 LEU C 773     142.495 185.824 183.300  1.00  0.340          H  
ATOM  12014 2HD2 LEU C 773     141.492 185.174 184.600  1.00  0.340          H  
ATOM  12015 3HD2 LEU C 773     143.030 185.973 184.976  1.00  0.340          H  
ATOM  12016  N   GLY C 774     144.959 182.532 188.406  1.00  0.180          N  
ATOM  12017  CA  GLY C 774     144.966 181.594 189.509  1.00  0.170          C  
ATOM  12018  C   GLY C 774     144.687 180.147 189.086  1.00  0.160          C  
ATOM  12019  O   GLY C 774     144.207 179.364 189.901  1.00  0.170          O  
ATOM  12020  H   GLY C 774     145.863 182.871 188.077  1.00  0.220          H  
ATOM  12021 1HA  GLY C 774     145.945 181.641 189.990  1.00  0.200          H  
ATOM  12022 2HA  GLY C 774     144.236 181.908 190.253  1.00  0.200          H  
ATOM  12023  N   LEU C 775     144.962 179.772 187.825  1.00  0.150          N  
ATOM  12024  CA  LEU C 775     144.674 178.398 187.408  1.00  0.140          C  
ATOM  12025  C   LEU C 775     145.393 177.291 188.147  1.00  0.140          C  
ATOM  12026  O   LEU C 775     146.631 177.246 188.185  1.00  0.150          O  
ATOM  12027  CB  LEU C 775     145.046 178.195 185.928  1.00  0.200          C  
ATOM  12028  CG  LEU C 775     144.964 176.683 185.362  1.00  0.200          C  
ATOM  12029  CD1 LEU C 775     143.563 176.115 185.345  1.00  0.200          C  
ATOM  12030  CD2 LEU C 775     145.502 176.686 183.974  1.00  0.200          C  
ATOM  12031  H   LEU C 775     145.375 180.414 187.143  1.00  0.180          H  
ATOM  12032  HA  LEU C 775     143.603 178.243 187.526  1.00  0.170          H  
ATOM  12033 1HB  LEU C 775     144.410 178.823 185.327  1.00  0.240          H  
ATOM  12034 2HB  LEU C 775     146.071 178.539 185.792  1.00  0.240          H  
ATOM  12035  HG  LEU C 775     145.578 176.035 185.985  1.00  0.240          H  
ATOM  12036 1HD1 LEU C 775     143.598 175.123 184.949  1.00  0.240          H  
ATOM  12037 2HD1 LEU C 775     143.123 176.086 186.338  1.00  0.240          H  
ATOM  12038 3HD1 LEU C 775     142.991 176.686 184.729  1.00  0.240          H  
ATOM  12039 1HD2 LEU C 775     145.494 175.670 183.582  1.00  0.240          H  
ATOM  12040 2HD2 LEU C 775     144.890 177.327 183.339  1.00  0.240          H  
ATOM  12041 3HD2 LEU C 775     146.518 177.063 184.010  1.00  0.240          H  
ATOM  12042  N   GLN C 776     144.581 176.343 188.624  1.00  0.140          N  
ATOM  12043  CA  GLN C 776     145.002 175.097 189.259  1.00  0.140          C  
ATOM  12044  C   GLN C 776     144.071 173.967 188.829  1.00  0.130          C  
ATOM  12045  O   GLN C 776     142.865 174.185 188.671  1.00  0.140          O  
ATOM  12046  CB  GLN C 776     144.993 175.205 190.796  1.00  0.200          C  
ATOM  12047  CG  GLN C 776     145.996 176.186 191.391  1.00  0.200          C  
ATOM  12048  CD  GLN C 776     147.423 175.660 191.321  1.00  0.200          C  
ATOM  12049  OE1 GLN C 776     147.888 174.967 192.235  1.00  0.200          O  
ATOM  12050  NE2 GLN C 776     148.111 175.957 190.230  1.00  0.200          N  
ATOM  12051  H   GLN C 776     143.577 176.554 188.570  1.00  0.170          H  
ATOM  12052  HA  GLN C 776     146.001 174.845 188.914  1.00  0.170          H  
ATOM  12053 1HB  GLN C 776     143.999 175.511 191.125  1.00  0.240          H  
ATOM  12054 2HB  GLN C 776     145.192 174.224 191.227  1.00  0.240          H  
ATOM  12055 1HG  GLN C 776     145.947 177.133 190.860  1.00  0.240          H  
ATOM  12056 2HG  GLN C 776     145.746 176.343 192.437  1.00  0.240          H  
ATOM  12057 1HE2 GLN C 776     149.050 175.636 190.118  1.00  0.240          H  
ATOM  12058 2HE2 GLN C 776     147.664 176.501 189.485  1.00  0.240          H  
ATOM  12059  N   CYS C 777     144.606 172.752 188.694  1.00  0.130          N  
ATOM  12060  CA  CYS C 777     143.770 171.596 188.385  1.00  0.130          C  
ATOM  12061  C   CYS C 777     144.136 170.399 189.226  1.00  0.120          C  
ATOM  12062  O   CYS C 777     145.253 170.308 189.746  1.00  0.120          O  
ATOM  12063  CB  CYS C 777     143.893 171.194 186.925  1.00  0.180          C  
ATOM  12064  SG  CYS C 777     143.429 172.460 185.785  1.00  0.180          S  
ATOM  12065  H   CYS C 777     145.602 172.623 188.822  1.00  0.160          H  
ATOM  12066  HA  CYS C 777     142.732 171.850 188.596  1.00  0.160          H  
ATOM  12067 1HB  CYS C 777     144.924 170.912 186.717  1.00  0.220          H  
ATOM  12068 2HB  CYS C 777     143.268 170.321 186.735  1.00  0.220          H  
ATOM  12069  N   PHE C 778     143.208 169.464 189.301  1.00  0.120          N  
ATOM  12070  CA  PHE C 778     143.457 168.204 189.960  1.00  0.090          C  
ATOM  12071  C   PHE C 778     142.600 167.079 189.426  1.00  0.070          C  
ATOM  12072  O   PHE C 778     141.531 167.285 188.837  1.00  0.100          O  
ATOM  12073  CB  PHE C 778     143.190 168.313 191.447  1.00  0.140          C  
ATOM  12074  CG  PHE C 778     141.733 168.607 191.777  1.00  0.140          C  
ATOM  12075  CD1 PHE C 778     140.809 167.575 191.993  1.00  0.140          C  
ATOM  12076  CD2 PHE C 778     141.289 169.914 191.869  1.00  0.140          C  
ATOM  12077  CE1 PHE C 778     139.498 167.852 192.291  1.00  0.140          C  
ATOM  12078  CE2 PHE C 778     139.977 170.192 192.168  1.00  0.140          C  
ATOM  12079  CZ  PHE C 778     139.080 169.163 192.382  1.00  0.140          C  
ATOM  12080  H   PHE C 778     142.286 169.661 188.896  1.00  0.140          H  
ATOM  12081  HA  PHE C 778     144.502 167.939 189.807  1.00  0.110          H  
ATOM  12082 1HB  PHE C 778     143.479 167.380 191.901  1.00  0.170          H  
ATOM  12083 2HB  PHE C 778     143.811 169.097 191.874  1.00  0.170          H  
ATOM  12084  HD1 PHE C 778     141.136 166.539 191.920  1.00  0.170          H  
ATOM  12085  HD2 PHE C 778     141.996 170.729 191.699  1.00  0.170          H  
ATOM  12086  HE1 PHE C 778     138.793 167.037 192.452  1.00  0.170          H  
ATOM  12087  HE2 PHE C 778     139.644 171.230 192.233  1.00  0.170          H  
ATOM  12088  HZ  PHE C 778     138.041 169.390 192.613  1.00  0.170          H  
ATOM  12089  N   THR C 779     143.035 165.873 189.715  1.00  0.070          N  
ATOM  12090  CA  THR C 779     142.303 164.693 189.341  1.00  0.160          C  
ATOM  12091  C   THR C 779     141.676 164.026 190.552  1.00  0.100          C  
ATOM  12092  O   THR C 779     142.294 163.880 191.611  1.00  0.080          O  
ATOM  12093  CB  THR C 779     143.224 163.694 188.622  1.00  0.190          C  
ATOM  12094  OG1 THR C 779     143.764 164.300 187.455  1.00  0.190          O  
ATOM  12095  CG2 THR C 779     142.436 162.496 188.216  1.00  0.190          C  
ATOM  12096  H   THR C 779     143.941 165.777 190.164  1.00  0.080          H  
ATOM  12097  HA  THR C 779     141.503 164.976 188.662  1.00  0.190          H  
ATOM  12098  HB  THR C 779     144.032 163.394 189.272  1.00  0.230          H  
ATOM  12099  HG1 THR C 779     144.419 164.952 187.721  1.00  0.230          H  
ATOM  12100 1HG2 THR C 779     143.087 161.828 187.720  1.00  0.230          H  
ATOM  12101 2HG2 THR C 779     142.023 162.008 189.076  1.00  0.230          H  
ATOM  12102 3HG2 THR C 779     141.630 162.790 187.545  1.00  0.230          H  
ATOM  12103  N   LEU C 780     140.410 163.666 190.414  1.00  0.110          N  
ATOM  12104  CA  LEU C 780     139.712 162.960 191.469  1.00  0.130          C  
ATOM  12105  C   LEU C 780     139.634 161.471 191.139  1.00  0.140          C  
ATOM  12106  O   LEU C 780     139.049 161.064 190.122  1.00  0.150          O  
ATOM  12107  CB  LEU C 780     138.312 163.553 191.669  1.00  0.170          C  
ATOM  12108  CG  LEU C 780     137.400 162.870 192.738  1.00  0.170          C  
ATOM  12109  CD1 LEU C 780     138.040 162.980 194.138  1.00  0.170          C  
ATOM  12110  CD2 LEU C 780     136.031 163.550 192.718  1.00  0.170          C  
ATOM  12111  H   LEU C 780     139.954 163.861 189.518  1.00  0.130          H  
ATOM  12112  HA  LEU C 780     140.278 163.079 192.390  1.00  0.160          H  
ATOM  12113 1HB  LEU C 780     138.424 164.597 191.948  1.00  0.210          H  
ATOM  12114 2HB  LEU C 780     137.788 163.514 190.711  1.00  0.210          H  
ATOM  12115  HG  LEU C 780     137.281 161.808 192.505  1.00  0.210          H  
ATOM  12116 1HD1 LEU C 780     137.384 162.499 194.866  1.00  0.210          H  
ATOM  12117 2HD1 LEU C 780     139.003 162.478 194.159  1.00  0.210          H  
ATOM  12118 3HD1 LEU C 780     138.172 164.027 194.403  1.00  0.210          H  
ATOM  12119 1HD2 LEU C 780     135.381 163.076 193.455  1.00  0.210          H  
ATOM  12120 2HD2 LEU C 780     136.142 164.607 192.958  1.00  0.210          H  
ATOM  12121 3HD2 LEU C 780     135.587 163.448 191.726  1.00  0.210          H  
ATOM  12122  N   ASP C 781     140.341 160.680 191.953  1.00  0.190          N  
ATOM  12123  CA  ASP C 781     140.453 159.220 191.879  1.00  0.300          C  
ATOM  12124  C   ASP C 781     140.747 158.676 190.487  1.00  0.280          C  
ATOM  12125  O   ASP C 781     140.248 157.615 190.119  1.00  0.340          O  
ATOM  12126  CB  ASP C 781     139.168 158.584 192.412  1.00  0.380          C  
ATOM  12127  CG  ASP C 781     138.918 158.918 193.888  1.00  0.380          C  
ATOM  12128  OD1 ASP C 781     139.876 159.105 194.614  1.00  0.380          O  
ATOM  12129  OD2 ASP C 781     137.774 158.979 194.278  1.00  0.380          O  
ATOM  12130  H   ASP C 781     140.805 161.129 192.736  1.00  0.230          H  
ATOM  12131  HA  ASP C 781     141.276 158.920 192.529  1.00  0.360          H  
ATOM  12132 1HB  ASP C 781     138.317 158.929 191.820  1.00  0.450          H  
ATOM  12133 2HB  ASP C 781     139.224 157.501 192.302  1.00  0.450          H  
ATOM  12134  N   LEU C 782     141.553 159.385 189.710  1.00  0.240          N  
ATOM  12135  CA  LEU C 782     141.882 158.992 188.341  1.00  0.280          C  
ATOM  12136  C   LEU C 782     140.650 158.777 187.446  1.00  0.260          C  
ATOM  12137  O   LEU C 782     140.750 158.090 186.429  1.00  0.350          O  
ATOM  12138  CB  LEU C 782     142.741 157.726 188.378  1.00  0.380          C  
ATOM  12139  CG  LEU C 782     144.023 157.826 189.248  1.00  0.380          C  
ATOM  12140  CD1 LEU C 782     144.711 156.476 189.256  1.00  0.380          C  
ATOM  12141  CD2 LEU C 782     144.956 158.931 188.703  1.00  0.380          C  
ATOM  12142  H   LEU C 782     141.977 160.220 190.083  1.00  0.290          H  
ATOM  12143  HA  LEU C 782     142.454 159.773 187.878  1.00  0.340          H  
ATOM  12144 1HB  LEU C 782     142.143 156.893 188.740  1.00  0.450          H  
ATOM  12145 2HB  LEU C 782     143.052 157.497 187.360  1.00  0.450          H  
ATOM  12146  HG  LEU C 782     143.750 158.061 190.275  1.00  0.450          H  
ATOM  12147 1HD1 LEU C 782     145.598 156.523 189.885  1.00  0.450          H  
ATOM  12148 2HD1 LEU C 782     144.029 155.725 189.657  1.00  0.450          H  
ATOM  12149 3HD1 LEU C 782     144.992 156.201 188.244  1.00  0.450          H  
ATOM  12150 1HD2 LEU C 782     145.839 158.976 189.319  1.00  0.450          H  
ATOM  12151 2HD2 LEU C 782     145.237 158.699 187.678  1.00  0.450          H  
ATOM  12152 3HD2 LEU C 782     144.472 159.896 188.727  1.00  0.450          H  
ATOM  12153  N   LYS C 783     139.509 159.389 187.794  1.00  0.160          N  
ATOM  12154  CA  LYS C 783     138.286 159.261 187.014  1.00  0.130          C  
ATOM  12155  C   LYS C 783     137.940 160.547 186.296  1.00  0.080          C  
ATOM  12156  O   LYS C 783     137.558 160.520 185.130  1.00  0.080          O  
ATOM  12157  CB  LYS C 783     137.114 158.852 187.908  1.00  0.190          C  
ATOM  12158  CG  LYS C 783     137.208 157.447 188.472  1.00  0.190          C  
ATOM  12159  CD  LYS C 783     136.019 157.124 189.364  1.00  0.190          C  
ATOM  12160  CE  LYS C 783     136.129 155.724 189.950  1.00  0.190          C  
ATOM  12161  NZ  LYS C 783     134.995 155.416 190.871  1.00  0.190          N  
ATOM  12162  H   LYS C 783     139.486 159.950 188.645  1.00  0.190          H  
ATOM  12163  HA  LYS C 783     138.434 158.489 186.261  1.00  0.160          H  
ATOM  12164 1HB  LYS C 783     137.056 159.543 188.753  1.00  0.230          H  
ATOM  12165 2HB  LYS C 783     136.185 158.937 187.348  1.00  0.230          H  
ATOM  12166 1HG  LYS C 783     137.252 156.733 187.651  1.00  0.230          H  
ATOM  12167 2HG  LYS C 783     138.112 157.355 189.047  1.00  0.230          H  
ATOM  12168 1HD  LYS C 783     135.976 157.846 190.182  1.00  0.230          H  
ATOM  12169 2HD  LYS C 783     135.098 157.198 188.787  1.00  0.230          H  
ATOM  12170 1HE  LYS C 783     136.134 154.998 189.139  1.00  0.230          H  
ATOM  12171 2HE  LYS C 783     137.067 155.644 190.503  1.00  0.230          H  
ATOM  12172 1HZ  LYS C 783     135.104 154.481 191.240  1.00  0.230          H  
ATOM  12173 2HZ  LYS C 783     134.992 156.081 191.636  1.00  0.230          H  
ATOM  12174 3HZ  LYS C 783     134.122 155.478 190.367  1.00  0.230          H  
ATOM  12175  N   ASN C 784     138.072 161.682 186.983  1.00  0.080          N  
ATOM  12176  CA  ASN C 784     137.710 162.967 186.375  1.00  0.100          C  
ATOM  12177  C   ASN C 784     138.675 164.082 186.742  1.00  0.080          C  
ATOM  12178  O   ASN C 784     139.327 164.038 187.790  1.00  0.080          O  
ATOM  12179  CB  ASN C 784     136.309 163.382 186.765  1.00  0.130          C  
ATOM  12180  CG  ASN C 784     135.231 162.482 186.237  1.00  0.130          C  
ATOM  12181  OD1 ASN C 784     134.872 162.522 185.054  1.00  0.130          O  
ATOM  12182  ND2 ASN C 784     134.692 161.665 187.106  1.00  0.130          N  
ATOM  12183  H   ASN C 784     138.398 161.626 187.951  1.00  0.100          H  
ATOM  12184  HA  ASN C 784     137.748 162.861 185.289  1.00  0.120          H  
ATOM  12185 1HB  ASN C 784     136.232 163.435 187.850  1.00  0.160          H  
ATOM  12186 2HB  ASN C 784     136.137 164.382 186.371  1.00  0.160          H  
ATOM  12187 1HD2 ASN C 784     133.964 161.042 186.819  1.00  0.160          H  
ATOM  12188 2HD2 ASN C 784     135.009 161.664 188.054  1.00  0.160          H  
ATOM  12189  N   VAL C 785     138.728 165.112 185.894  1.00  0.080          N  
ATOM  12190  CA  VAL C 785     139.583 166.265 186.153  1.00  0.070          C  
ATOM  12191  C   VAL C 785     138.775 167.534 186.303  1.00  0.080          C  
ATOM  12192  O   VAL C 785     137.815 167.795 185.566  1.00  0.080          O  
ATOM  12193  CB  VAL C 785     140.669 166.432 185.069  1.00  0.100          C  
ATOM  12194  CG1 VAL C 785     141.545 167.721 185.314  1.00  0.100          C  
ATOM  12195  CG2 VAL C 785     141.562 165.232 185.109  1.00  0.100          C  
ATOM  12196  H   VAL C 785     138.142 165.103 185.048  1.00  0.100          H  
ATOM  12197  HA  VAL C 785     140.101 166.101 187.095  1.00  0.080          H  
ATOM  12198  HB  VAL C 785     140.189 166.507 184.109  1.00  0.120          H  
ATOM  12199 1HG1 VAL C 785     142.303 167.798 184.542  1.00  0.120          H  
ATOM  12200 2HG1 VAL C 785     140.930 168.618 185.292  1.00  0.120          H  
ATOM  12201 3HG1 VAL C 785     142.032 167.649 186.286  1.00  0.120          H  
ATOM  12202 1HG2 VAL C 785     142.329 165.307 184.349  1.00  0.120          H  
ATOM  12203 2HG2 VAL C 785     142.017 165.185 186.078  1.00  0.120          H  
ATOM  12204 3HG2 VAL C 785     140.978 164.354 184.956  1.00  0.120          H  
ATOM  12205  N   THR C 786     139.124 168.260 187.350  1.00  0.080          N  
ATOM  12206  CA  THR C 786     138.492 169.517 187.692  1.00  0.070          C  
ATOM  12207  C   THR C 786     139.517 170.652 187.773  1.00  0.090          C  
ATOM  12208  O   THR C 786     140.602 170.503 188.347  1.00  0.100          O  
ATOM  12209  CB  THR C 786     137.673 169.380 189.005  1.00  0.100          C  
ATOM  12210  OG1 THR C 786     136.601 168.399 188.823  1.00  0.100          O  
ATOM  12211  CG2 THR C 786     137.068 170.706 189.431  1.00  0.100          C  
ATOM  12212  H   THR C 786     139.907 167.912 187.913  1.00  0.100          H  
ATOM  12213  HA  THR C 786     137.798 169.762 186.900  1.00  0.080          H  
ATOM  12214  HB  THR C 786     138.333 169.024 189.770  1.00  0.120          H  
ATOM  12215  HG1 THR C 786     136.139 168.254 189.658  1.00  0.120          H  
ATOM  12216 1HG2 THR C 786     136.517 170.551 190.353  1.00  0.120          H  
ATOM  12217 2HG2 THR C 786     137.844 171.450 189.599  1.00  0.120          H  
ATOM  12218 3HG2 THR C 786     136.389 171.059 188.661  1.00  0.120          H  
ATOM  12219  N   CYS C 787     139.179 171.778 187.144  1.00  0.110          N  
ATOM  12220  CA  CYS C 787     140.040 172.962 187.137  1.00  0.120          C  
ATOM  12221  C   CYS C 787     139.351 174.171 187.732  1.00  0.130          C  
ATOM  12222  O   CYS C 787     138.139 174.348 187.585  1.00  0.140          O  
ATOM  12223  CB  CYS C 787     140.534 173.257 185.736  1.00  0.160          C  
ATOM  12224  SG  CYS C 787     141.590 171.955 185.074  1.00  0.160          S  
ATOM  12225  H   CYS C 787     138.258 171.798 186.699  1.00  0.130          H  
ATOM  12226  HA  CYS C 787     140.908 172.759 187.750  1.00  0.140          H  
ATOM  12227 1HB  CYS C 787     139.687 173.380 185.082  1.00  0.200          H  
ATOM  12228 2HB  CYS C 787     141.095 174.195 185.736  1.00  0.200          H  
ATOM  12229  N   GLN C 788     140.133 175.041 188.361  1.00  0.140          N  
ATOM  12230  CA  GLN C 788     139.589 176.231 188.997  1.00  0.150          C  
ATOM  12231  C   GLN C 788     140.395 177.503 188.796  1.00  0.150          C  
ATOM  12232  O   GLN C 788     141.631 177.498 188.770  1.00  0.150          O  
ATOM  12233  CB  GLN C 788     139.402 175.968 190.488  1.00  0.210          C  
ATOM  12234  CG  GLN C 788     138.791 177.120 191.255  1.00  0.210          C  
ATOM  12235  CD  GLN C 788     138.452 176.736 192.627  1.00  0.210          C  
ATOM  12236  OE1 GLN C 788     137.585 175.877 192.816  1.00  0.210          O  
ATOM  12237  NE2 GLN C 788     139.117 177.330 193.609  1.00  0.210          N  
ATOM  12238  H   GLN C 788     141.133 174.831 188.435  1.00  0.170          H  
ATOM  12239  HA  GLN C 788     138.608 176.410 188.569  1.00  0.180          H  
ATOM  12240 1HB  GLN C 788     138.763 175.096 190.622  1.00  0.250          H  
ATOM  12241 2HB  GLN C 788     140.369 175.740 190.936  1.00  0.250          H  
ATOM  12242 1HG  GLN C 788     139.497 177.949 191.312  1.00  0.250          H  
ATOM  12243 2HG  GLN C 788     137.880 177.432 190.743  1.00  0.250          H  
ATOM  12244 1HE2 GLN C 788     138.924 177.094 194.564  1.00  0.250          H  
ATOM  12245 2HE2 GLN C 788     139.815 178.018 193.402  1.00  0.250          H  
ATOM  12246  N   TRP C 789     139.649 178.606 188.660  1.00  0.160          N  
ATOM  12247  CA  TRP C 789     140.180 179.953 188.484  1.00  0.170          C  
ATOM  12248  C   TRP C 789     139.516 180.958 189.419  1.00  0.180          C  
ATOM  12249  O   TRP C 789     138.369 180.787 189.872  1.00  0.190          O  
ATOM  12250  CB  TRP C 789     139.910 180.458 187.073  1.00  0.230          C  
ATOM  12251  CG  TRP C 789     140.436 179.628 186.041  1.00  0.230          C  
ATOM  12252  CD1 TRP C 789     141.593 179.782 185.426  1.00  0.230          C  
ATOM  12253  CD2 TRP C 789     139.819 178.460 185.452  1.00  0.230          C  
ATOM  12254  NE1 TRP C 789     141.749 178.826 184.513  1.00  0.230          N  
ATOM  12255  CE2 TRP C 789     140.677 177.999 184.520  1.00  0.230          C  
ATOM  12256  CE3 TRP C 789     138.628 177.799 185.654  1.00  0.230          C  
ATOM  12257  CZ2 TRP C 789     140.410 176.864 183.761  1.00  0.230          C  
ATOM  12258  CZ3 TRP C 789     138.353 176.684 184.921  1.00  0.230          C  
ATOM  12259  CH2 TRP C 789     139.232 176.221 183.991  1.00  0.230          C  
ATOM  12260  H   TRP C 789     138.634 178.477 188.668  1.00  0.190          H  
ATOM  12261  HA  TRP C 789     141.254 179.943 188.680  1.00  0.200          H  
ATOM  12262 1HB  TRP C 789     138.872 180.553 186.917  1.00  0.280          H  
ATOM  12263 2HB  TRP C 789     140.346 181.454 186.964  1.00  0.280          H  
ATOM  12264  HD1 TRP C 789     142.302 180.565 185.631  1.00  0.280          H  
ATOM  12265  HE1 TRP C 789     142.539 178.725 183.906  1.00  0.280          H  
ATOM  12266  HE3 TRP C 789     137.935 178.153 186.374  1.00  0.280          H  
ATOM  12267  HZ2 TRP C 789     141.103 176.484 183.014  1.00  0.280          H  
ATOM  12268  HZ3 TRP C 789     137.412 176.183 185.107  1.00  0.280          H  
ATOM  12269  HH2 TRP C 789     138.992 175.333 183.422  1.00  0.280          H  
ATOM  12270  N   GLN C 790     140.229 182.037 189.700  1.00  0.190          N  
ATOM  12271  CA  GLN C 790     139.632 183.126 190.439  1.00  0.210          C  
ATOM  12272  C   GLN C 790     138.540 183.736 189.574  1.00  0.180          C  
ATOM  12273  O   GLN C 790     138.758 183.997 188.386  1.00  0.150          O  
ATOM  12274  CB  GLN C 790     140.679 184.189 190.773  1.00  0.290          C  
ATOM  12275  CG  GLN C 790     140.148 185.320 191.615  1.00  0.290          C  
ATOM  12276  CD  GLN C 790     141.190 186.325 191.967  1.00  0.290          C  
ATOM  12277  OE1 GLN C 790     142.382 186.146 191.704  1.00  0.290          O  
ATOM  12278  NE2 GLN C 790     140.744 187.411 192.575  1.00  0.290          N  
ATOM  12279  H   GLN C 790     141.180 182.135 189.326  1.00  0.230          H  
ATOM  12280  HA  GLN C 790     139.186 182.742 191.355  1.00  0.250          H  
ATOM  12281 1HB  GLN C 790     141.511 183.725 191.302  1.00  0.340          H  
ATOM  12282 2HB  GLN C 790     141.076 184.607 189.848  1.00  0.340          H  
ATOM  12283 1HG  GLN C 790     139.367 185.843 191.061  1.00  0.340          H  
ATOM  12284 2HG  GLN C 790     139.740 184.913 192.540  1.00  0.340          H  
ATOM  12285 1HE2 GLN C 790     141.380 188.136 192.844  1.00  0.340          H  
ATOM  12286 2HE2 GLN C 790     139.762 187.502 192.758  1.00  0.340          H  
ATOM  12287  N   GLN C 791     137.364 183.985 190.140  1.00  0.200          N  
ATOM  12288  CA  GLN C 791     136.339 184.635 189.334  1.00  0.190          C  
ATOM  12289  C   GLN C 791     136.821 186.012 188.928  1.00  0.210          C  
ATOM  12290  O   GLN C 791     137.203 186.822 189.775  1.00  0.230          O  
ATOM  12291  CB  GLN C 791     135.004 184.741 190.077  1.00  0.270          C  
ATOM  12292  CG  GLN C 791     133.916 185.548 189.315  1.00  0.270          C  
ATOM  12293  CD  GLN C 791     133.428 184.878 188.035  1.00  0.270          C  
ATOM  12294  OE1 GLN C 791     133.037 183.706 188.061  1.00  0.270          O  
ATOM  12295  NE2 GLN C 791     133.449 185.613 186.915  1.00  0.270          N  
ATOM  12296  H   GLN C 791     137.195 183.744 191.106  1.00  0.240          H  
ATOM  12297  HA  GLN C 791     136.186 184.050 188.427  1.00  0.230          H  
ATOM  12298 1HB  GLN C 791     134.612 183.739 190.267  1.00  0.320          H  
ATOM  12299 2HB  GLN C 791     135.161 185.221 191.042  1.00  0.320          H  
ATOM  12300 1HG  GLN C 791     133.057 185.651 189.975  1.00  0.320          H  
ATOM  12301 2HG  GLN C 791     134.293 186.540 189.062  1.00  0.320          H  
ATOM  12302 1HE2 GLN C 791     133.127 185.224 186.046  1.00  0.320          H  
ATOM  12303 2HE2 GLN C 791     133.803 186.586 186.920  1.00  0.320          H  
ATOM  12304  N   GLN C 792     136.753 186.309 187.638  1.00  0.210          N  
ATOM  12305  CA  GLN C 792     137.185 187.611 187.178  1.00  0.240          C  
ATOM  12306  C   GLN C 792     136.046 188.611 187.323  1.00  0.280          C  
ATOM  12307  O   GLN C 792     134.893 188.328 186.973  1.00  0.330          O  
ATOM  12308  CB  GLN C 792     137.659 187.501 185.728  1.00  0.320          C  
ATOM  12309  CG  GLN C 792     138.820 186.525 185.555  1.00  0.320          C  
ATOM  12310  CD  GLN C 792     140.050 186.963 186.291  1.00  0.320          C  
ATOM  12311  OE1 GLN C 792     140.604 188.029 186.012  1.00  0.320          O  
ATOM  12312  NE2 GLN C 792     140.484 186.155 187.249  1.00  0.320          N  
ATOM  12313  H   GLN C 792     136.452 185.606 186.977  1.00  0.250          H  
ATOM  12314  HA  GLN C 792     138.012 187.950 187.801  1.00  0.290          H  
ATOM  12315 1HB  GLN C 792     136.843 187.142 185.108  1.00  0.390          H  
ATOM  12316 2HB  GLN C 792     137.958 188.483 185.356  1.00  0.390          H  
ATOM  12317 1HG  GLN C 792     138.531 185.548 185.945  1.00  0.390          H  
ATOM  12318 2HG  GLN C 792     139.066 186.444 184.501  1.00  0.390          H  
ATOM  12319 1HE2 GLN C 792     141.296 186.393 187.784  1.00  0.390          H  
ATOM  12320 2HE2 GLN C 792     139.984 185.280 187.463  1.00  0.390          H  
ATOM  12321  N   ASP C 793     136.355 189.768 187.899  1.00  0.290          N  
ATOM  12322  CA  ASP C 793     135.354 190.808 188.071  1.00  0.320          C  
ATOM  12323  C   ASP C 793     134.895 191.341 186.731  1.00  0.350          C  
ATOM  12324  O   ASP C 793     135.715 191.556 185.838  1.00  0.360          O  
ATOM  12325  CB  ASP C 793     135.910 191.960 188.903  1.00  0.440          C  
ATOM  12326  CG  ASP C 793     136.096 191.624 190.376  1.00  0.440          C  
ATOM  12327  OD1 ASP C 793     135.565 190.642 190.838  1.00  0.440          O  
ATOM  12328  OD2 ASP C 793     136.784 192.364 191.027  1.00  0.440          O  
ATOM  12329  H   ASP C 793     137.303 189.927 188.214  1.00  0.350          H  
ATOM  12330  HA  ASP C 793     134.495 190.380 188.588  1.00  0.380          H  
ATOM  12331 1HB  ASP C 793     136.867 192.276 188.490  1.00  0.520          H  
ATOM  12332 2HB  ASP C 793     135.233 192.807 188.832  1.00  0.520          H  
ATOM  12333  N   HIS C 794     133.593 191.587 186.599  1.00  0.350          N  
ATOM  12334  CA  HIS C 794     133.017 192.176 185.390  1.00  0.350          C  
ATOM  12335  C   HIS C 794     133.409 191.416 184.125  1.00  0.300          C  
ATOM  12336  O   HIS C 794     133.681 192.024 183.086  1.00  0.200          O  
ATOM  12337  CB  HIS C 794     133.447 193.639 185.256  1.00  0.490          C  
ATOM  12338  CG  HIS C 794     133.103 194.463 186.450  1.00  0.490          C  
ATOM  12339  ND1 HIS C 794     131.804 194.780 186.794  1.00  0.490          N  
ATOM  12340  CD2 HIS C 794     133.892 195.031 187.389  1.00  0.490          C  
ATOM  12341  CE1 HIS C 794     131.813 195.511 187.894  1.00  0.490          C  
ATOM  12342  NE2 HIS C 794     133.067 195.676 188.274  1.00  0.490          N  
ATOM  12343  H   HIS C 794     132.979 191.372 187.371  1.00  0.420          H  
ATOM  12344  HA  HIS C 794     131.931 192.151 185.462  1.00  0.420          H  
ATOM  12345 1HB  HIS C 794     134.524 193.697 185.094  1.00  0.590          H  
ATOM  12346 2HB  HIS C 794     132.964 194.082 184.386  1.00  0.590          H  
ATOM  12347  HD2 HIS C 794     134.981 194.983 187.432  1.00  0.590          H  
ATOM  12348  HE1 HIS C 794     130.934 195.910 188.402  1.00  0.590          H  
ATOM  12349  HE2 HIS C 794     133.375 196.193 189.085  1.00  0.590          H  
ATOM  12350  N   ALA C 795     133.418 190.090 184.201  1.00  0.350          N  
ATOM  12351  CA  ALA C 795     133.801 189.278 183.066  1.00  0.290          C  
ATOM  12352  C   ALA C 795     133.190 187.890 183.128  1.00  0.290          C  
ATOM  12353  O   ALA C 795     132.837 187.384 184.199  1.00  0.320          O  
ATOM  12354  CB  ALA C 795     135.310 189.167 183.018  1.00  0.430          C  
ATOM  12355  H   ALA C 795     133.187 189.639 185.077  1.00  0.420          H  
ATOM  12356  HA  ALA C 795     133.442 189.763 182.158  1.00  0.350          H  
ATOM  12357 1HB  ALA C 795     135.596 188.578 182.156  1.00  0.520          H  
ATOM  12358 2HB  ALA C 795     135.742 190.161 182.947  1.00  0.520          H  
ATOM  12359 3HB  ALA C 795     135.651 188.691 183.919  1.00  0.520          H  
ATOM  12360  N   SER C 796     133.084 187.272 181.961  1.00  0.240          N  
ATOM  12361  CA  SER C 796     132.618 185.894 181.839  1.00  0.230          C  
ATOM  12362  C   SER C 796     133.744 185.039 181.294  1.00  0.210          C  
ATOM  12363  O   SER C 796     134.663 185.549 180.650  1.00  0.210          O  
ATOM  12364  CB  SER C 796     131.393 185.813 180.948  1.00  0.330          C  
ATOM  12365  OG  SER C 796     131.691 186.215 179.641  1.00  0.330          O  
ATOM  12366  H   SER C 796     133.374 187.789 181.125  1.00  0.290          H  
ATOM  12367  HA  SER C 796     132.353 185.519 182.828  1.00  0.280          H  
ATOM  12368 1HB  SER C 796     131.019 184.789 180.939  1.00  0.390          H  
ATOM  12369 2HB  SER C 796     130.607 186.446 181.355  1.00  0.390          H  
ATOM  12370  HG  SER C 796     130.885 186.086 179.133  1.00  0.390          H  
ATOM  12371  N   SER C 797     133.688 183.732 181.509  1.00  0.190          N  
ATOM  12372  CA  SER C 797     134.758 182.898 180.984  1.00  0.180          C  
ATOM  12373  C   SER C 797     134.340 181.476 180.666  1.00  0.160          C  
ATOM  12374  O   SER C 797     133.294 180.993 181.111  1.00  0.170          O  
ATOM  12375  CB  SER C 797     135.927 182.871 181.960  1.00  0.260          C  
ATOM  12376  OG  SER C 797     135.592 182.238 183.162  1.00  0.260          O  
ATOM  12377  H   SER C 797     132.933 183.317 182.036  1.00  0.230          H  
ATOM  12378  HA  SER C 797     135.100 183.346 180.053  1.00  0.220          H  
ATOM  12379 1HB  SER C 797     136.768 182.353 181.508  1.00  0.310          H  
ATOM  12380 2HB  SER C 797     136.248 183.890 182.161  1.00  0.310          H  
ATOM  12381  HG  SER C 797     136.393 182.256 183.683  1.00  0.310          H  
ATOM  12382  N   GLN C 798     135.189 180.821 179.879  1.00  0.150          N  
ATOM  12383  CA  GLN C 798     135.028 179.424 179.485  1.00  0.140          C  
ATOM  12384  C   GLN C 798     136.365 178.701 179.485  1.00  0.130          C  
ATOM  12385  O   GLN C 798     137.360 179.190 178.937  1.00  0.130          O  
ATOM  12386  CB  GLN C 798     134.383 179.331 178.085  1.00  0.200          C  
ATOM  12387  CG  GLN C 798     134.224 177.891 177.482  1.00  0.200          C  
ATOM  12388  CD  GLN C 798     133.154 177.023 178.137  1.00  0.200          C  
ATOM  12389  OE1 GLN C 798     131.984 177.409 178.201  1.00  0.200          O  
ATOM  12390  NE2 GLN C 798     133.560 175.843 178.615  1.00  0.200          N  
ATOM  12391  H   GLN C 798     136.001 181.355 179.555  1.00  0.180          H  
ATOM  12392  HA  GLN C 798     134.376 178.932 180.207  1.00  0.170          H  
ATOM  12393 1HB  GLN C 798     133.393 179.784 178.120  1.00  0.240          H  
ATOM  12394 2HB  GLN C 798     134.980 179.910 177.381  1.00  0.240          H  
ATOM  12395 1HG  GLN C 798     133.945 177.997 176.436  1.00  0.240          H  
ATOM  12396 2HG  GLN C 798     135.171 177.355 177.543  1.00  0.240          H  
ATOM  12397 1HE2 GLN C 798     132.894 175.179 179.079  1.00  0.240          H  
ATOM  12398 2HE2 GLN C 798     134.555 175.583 178.526  1.00  0.240          H  
ATOM  12399  N   GLY C 799     136.406 177.546 180.136  1.00  0.130          N  
ATOM  12400  CA  GLY C 799     137.615 176.738 180.084  1.00  0.120          C  
ATOM  12401  C   GLY C 799     137.470 175.725 178.961  1.00  0.120          C  
ATOM  12402  O   GLY C 799     136.358 175.216 178.706  1.00  0.120          O  
ATOM  12403  H   GLY C 799     135.579 177.221 180.631  1.00  0.160          H  
ATOM  12404 1HA  GLY C 799     138.481 177.370 179.897  1.00  0.140          H  
ATOM  12405 2HA  GLY C 799     137.787 176.237 181.029  1.00  0.140          H  
ATOM  12406  N   PHE C 800     138.592 175.427 178.312  1.00  0.110          N  
ATOM  12407  CA  PHE C 800     138.615 174.469 177.233  1.00  0.110          C  
ATOM  12408  C   PHE C 800     139.728 173.472 177.452  1.00  0.100          C  
ATOM  12409  O   PHE C 800     140.810 173.822 177.945  1.00  0.090          O  
ATOM  12410  CB  PHE C 800     138.896 175.149 175.926  1.00  0.150          C  
ATOM  12411  CG  PHE C 800     137.982 176.210 175.529  1.00  0.150          C  
ATOM  12412  CD1 PHE C 800     138.184 177.490 176.028  1.00  0.150          C  
ATOM  12413  CD2 PHE C 800     136.963 175.996 174.637  1.00  0.150          C  
ATOM  12414  CE1 PHE C 800     137.389 178.516 175.661  1.00  0.150          C  
ATOM  12415  CE2 PHE C 800     136.159 177.048 174.256  1.00  0.150          C  
ATOM  12416  CZ  PHE C 800     136.377 178.309 174.773  1.00  0.150          C  
ATOM  12417  H   PHE C 800     139.451 175.915 178.558  1.00  0.130          H  
ATOM  12418  HA  PHE C 800     137.662 173.954 177.206  1.00  0.130          H  
ATOM  12419 1HB  PHE C 800     139.864 175.541 175.942  1.00  0.180          H  
ATOM  12420 2HB  PHE C 800     138.859 174.387 175.187  1.00  0.180          H  
ATOM  12421  HD1 PHE C 800     138.997 177.673 176.732  1.00  0.180          H  
ATOM  12422  HD2 PHE C 800     136.793 174.996 174.223  1.00  0.180          H  
ATOM  12423  HE1 PHE C 800     137.561 179.504 176.070  1.00  0.180          H  
ATOM  12424  HE2 PHE C 800     135.351 176.884 173.543  1.00  0.180          H  
ATOM  12425  HZ  PHE C 800     135.746 179.146 174.472  1.00  0.180          H  
ATOM  12426  N   PHE C 801     139.505 172.247 177.013  1.00  0.090          N  
ATOM  12427  CA  PHE C 801     140.534 171.240 177.197  1.00  0.070          C  
ATOM  12428  C   PHE C 801     140.918 170.524 175.918  1.00  0.070          C  
ATOM  12429  O   PHE C 801     140.115 170.373 174.993  1.00  0.080          O  
ATOM  12430  CB  PHE C 801     140.078 170.294 178.313  1.00  0.110          C  
ATOM  12431  CG  PHE C 801     139.946 171.077 179.616  1.00  0.110          C  
ATOM  12432  CD1 PHE C 801     138.757 171.707 179.988  1.00  0.110          C  
ATOM  12433  CD2 PHE C 801     141.019 171.226 180.440  1.00  0.110          C  
ATOM  12434  CE1 PHE C 801     138.704 172.460 181.148  1.00  0.110          C  
ATOM  12435  CE2 PHE C 801     140.921 171.971 181.592  1.00  0.110          C  
ATOM  12436  CZ  PHE C 801     139.776 172.582 181.929  1.00  0.110          C  
ATOM  12437  H   PHE C 801     138.594 172.034 176.592  1.00  0.110          H  
ATOM  12438  HA  PHE C 801     141.434 171.735 177.562  1.00  0.080          H  
ATOM  12439 1HB  PHE C 801     139.115 169.851 178.068  1.00  0.130          H  
ATOM  12440 2HB  PHE C 801     140.803 169.490 178.455  1.00  0.130          H  
ATOM  12441  HD1 PHE C 801     137.880 171.618 179.347  1.00  0.130          H  
ATOM  12442  HD2 PHE C 801     141.963 170.748 180.174  1.00  0.130          H  
ATOM  12443  HE1 PHE C 801     137.817 172.961 181.436  1.00  0.130          H  
ATOM  12444  HE2 PHE C 801     141.768 172.075 182.238  1.00  0.130          H  
ATOM  12445  HZ  PHE C 801     139.727 173.167 182.828  1.00  0.130          H  
ATOM  12446  N   TYR C 802     142.179 170.112 175.870  1.00  0.060          N  
ATOM  12447  CA  TYR C 802     142.741 169.376 174.744  1.00  0.070          C  
ATOM  12448  C   TYR C 802     143.691 168.281 175.198  1.00  0.060          C  
ATOM  12449  O   TYR C 802     144.497 168.480 176.110  1.00  0.050          O  
ATOM  12450  CB  TYR C 802     143.428 170.351 173.777  1.00  0.090          C  
ATOM  12451  CG  TYR C 802     144.263 169.687 172.717  1.00  0.090          C  
ATOM  12452  CD1 TYR C 802     143.677 168.984 171.702  1.00  0.090          C  
ATOM  12453  CD2 TYR C 802     145.638 169.802 172.764  1.00  0.090          C  
ATOM  12454  CE1 TYR C 802     144.453 168.376 170.744  1.00  0.090          C  
ATOM  12455  CE2 TYR C 802     146.413 169.200 171.810  1.00  0.090          C  
ATOM  12456  CZ  TYR C 802     145.820 168.483 170.805  1.00  0.090          C  
ATOM  12457  OH  TYR C 802     146.577 167.875 169.857  1.00  0.090          O  
ATOM  12458  H   TYR C 802     142.790 170.351 176.659  1.00  0.070          H  
ATOM  12459  HA  TYR C 802     141.920 168.896 174.208  1.00  0.080          H  
ATOM  12460 1HB  TYR C 802     142.664 170.953 173.276  1.00  0.110          H  
ATOM  12461 2HB  TYR C 802     144.056 171.029 174.330  1.00  0.110          H  
ATOM  12462  HD1 TYR C 802     142.595 168.893 171.660  1.00  0.110          H  
ATOM  12463  HD2 TYR C 802     146.106 170.365 173.555  1.00  0.110          H  
ATOM  12464  HE1 TYR C 802     143.982 167.806 169.942  1.00  0.110          H  
ATOM  12465  HE2 TYR C 802     147.499 169.290 171.853  1.00  0.110          H  
ATOM  12466  HH  TYR C 802     146.007 167.473 169.195  1.00  0.110          H  
ATOM  12467  N   HIS C 803     143.608 167.104 174.576  1.00  0.080          N  
ATOM  12468  CA  HIS C 803     144.529 166.038 174.950  1.00  0.090          C  
ATOM  12469  C   HIS C 803     145.488 165.705 173.822  1.00  0.100          C  
ATOM  12470  O   HIS C 803     145.083 165.610 172.659  1.00  0.100          O  
ATOM  12471  CB  HIS C 803     143.775 164.771 175.349  1.00  0.120          C  
ATOM  12472  CG  HIS C 803     142.946 164.898 176.592  1.00  0.120          C  
ATOM  12473  ND1 HIS C 803     141.679 165.456 176.598  1.00  0.120          N  
ATOM  12474  CD2 HIS C 803     143.201 164.522 177.865  1.00  0.120          C  
ATOM  12475  CE1 HIS C 803     141.189 165.409 177.818  1.00  0.120          C  
ATOM  12476  NE2 HIS C 803     142.086 164.827 178.609  1.00  0.120          N  
ATOM  12477  H   HIS C 803     142.916 166.942 173.858  1.00  0.100          H  
ATOM  12478  HA  HIS C 803     145.112 166.353 175.800  1.00  0.110          H  
ATOM  12479 1HB  HIS C 803     143.123 164.472 174.531  1.00  0.150          H  
ATOM  12480 2HB  HIS C 803     144.491 163.963 175.506  1.00  0.150          H  
ATOM  12481  HD1 HIS C 803     141.249 165.957 175.844  1.00  0.150          H  
ATOM  12482  HD2 HIS C 803     144.058 164.039 178.339  1.00  0.150          H  
ATOM  12483  HE1 HIS C 803     140.192 165.799 178.025  1.00  0.150          H  
ATOM  12484  N   SER C 804     146.719 165.362 174.197  1.00  0.100          N  
ATOM  12485  CA  SER C 804     147.739 165.019 173.215  1.00  0.090          C  
ATOM  12486  C   SER C 804     148.636 163.838 173.585  1.00  0.070          C  
ATOM  12487  O   SER C 804     148.798 163.436 174.747  1.00  0.090          O  
ATOM  12488  CB  SER C 804     148.623 166.231 173.011  1.00  0.130          C  
ATOM  12489  OG  SER C 804     149.313 166.490 174.185  1.00  0.130          O  
ATOM  12490  H   SER C 804     146.959 165.472 175.187  1.00  0.120          H  
ATOM  12491  HA  SER C 804     147.239 164.783 172.276  1.00  0.110          H  
ATOM  12492 1HB  SER C 804     149.326 166.068 172.191  1.00  0.160          H  
ATOM  12493 2HB  SER C 804     148.009 167.080 172.759  1.00  0.160          H  
ATOM  12494  HG  SER C 804     149.524 167.440 174.206  1.00  0.160          H  
ATOM  12495  N   ARG C 805     149.249 163.302 172.545  1.00  0.130          N  
ATOM  12496  CA  ARG C 805     150.195 162.207 172.614  1.00  0.110          C  
ATOM  12497  C   ARG C 805     151.582 162.789 172.385  1.00  0.100          C  
ATOM  12498  O   ARG C 805     151.722 163.989 172.177  1.00  0.140          O  
ATOM  12499  CB  ARG C 805     149.876 161.151 171.566  1.00  0.160          C  
ATOM  12500  CG  ARG C 805     148.438 160.593 171.609  1.00  0.160          C  
ATOM  12501  CD  ARG C 805     148.130 159.777 172.824  1.00  0.160          C  
ATOM  12502  NE  ARG C 805     146.789 159.192 172.717  1.00  0.160          N  
ATOM  12503  CZ  ARG C 805     146.157 158.456 173.662  1.00  0.160          C  
ATOM  12504  NH1 ARG C 805     146.724 158.191 174.821  1.00  0.160          N  
ATOM  12505  NH2 ARG C 805     144.940 157.995 173.411  1.00  0.160          N  
ATOM  12506  H   ARG C 805     149.046 163.706 171.639  1.00  0.160          H  
ATOM  12507  HA  ARG C 805     150.163 161.759 173.608  1.00  0.130          H  
ATOM  12508 1HB  ARG C 805     150.038 161.568 170.573  1.00  0.190          H  
ATOM  12509 2HB  ARG C 805     150.553 160.307 171.678  1.00  0.190          H  
ATOM  12510 1HG  ARG C 805     147.729 161.421 171.584  1.00  0.190          H  
ATOM  12511 2HG  ARG C 805     148.275 159.959 170.737  1.00  0.190          H  
ATOM  12512 1HD  ARG C 805     148.855 158.970 172.925  1.00  0.190          H  
ATOM  12513 2HD  ARG C 805     148.155 160.414 173.712  1.00  0.190          H  
ATOM  12514  HE  ARG C 805     146.290 159.354 171.850  1.00  0.190          H  
ATOM  12515 1HH1 ARG C 805     147.658 158.534 175.038  1.00  0.190          H  
ATOM  12516 2HH1 ARG C 805     146.221 157.645 175.512  1.00  0.190          H  
ATOM  12517 1HH2 ARG C 805     144.496 158.191 172.524  1.00  0.190          H  
ATOM  12518 2HH2 ARG C 805     144.455 157.446 174.109  1.00  0.190          H  
ATOM  12519  N   ALA C 806     152.614 161.948 172.395  1.00  0.080          N  
ATOM  12520  CA  ALA C 806     153.986 162.433 172.203  1.00  0.090          C  
ATOM  12521  C   ALA C 806     154.151 163.214 170.893  1.00  0.080          C  
ATOM  12522  O   ALA C 806     154.972 164.134 170.809  1.00  0.100          O  
ATOM  12523  CB  ALA C 806     154.956 161.268 172.213  1.00  0.120          C  
ATOM  12524  H   ALA C 806     152.457 160.965 172.569  1.00  0.100          H  
ATOM  12525  HA  ALA C 806     154.221 163.106 173.028  1.00  0.110          H  
ATOM  12526 1HB  ALA C 806     155.973 161.643 172.102  1.00  0.150          H  
ATOM  12527 2HB  ALA C 806     154.870 160.729 173.155  1.00  0.150          H  
ATOM  12528 3HB  ALA C 806     154.727 160.596 171.388  1.00  0.150          H  
ATOM  12529  N   ARG C 807     153.379 162.871 169.860  1.00  0.050          N  
ATOM  12530  CA  ARG C 807     153.473 163.563 168.582  1.00  0.040          C  
ATOM  12531  C   ARG C 807     152.813 164.942 168.672  1.00  0.040          C  
ATOM  12532  O   ARG C 807     151.713 165.168 168.158  1.00  0.020          O  
ATOM  12533  CB  ARG C 807     152.815 162.746 167.484  1.00  0.060          C  
ATOM  12534  CG  ARG C 807     153.498 161.422 167.182  1.00  0.060          C  
ATOM  12535  CD  ARG C 807     152.794 160.672 166.118  1.00  0.060          C  
ATOM  12536  NE  ARG C 807     153.443 159.394 165.840  1.00  0.060          N  
ATOM  12537  CZ  ARG C 807     153.034 158.494 164.917  1.00  0.060          C  
ATOM  12538  NH1 ARG C 807     151.969 158.730 164.175  1.00  0.060          N  
ATOM  12539  NH2 ARG C 807     153.712 157.367 164.759  1.00  0.060          N  
ATOM  12540  H   ARG C 807     152.731 162.103 169.951  1.00  0.060          H  
ATOM  12541  HA  ARG C 807     154.527 163.695 168.336  1.00  0.050          H  
ATOM  12542 1HB  ARG C 807     151.784 162.531 167.762  1.00  0.070          H  
ATOM  12543 2HB  ARG C 807     152.792 163.329 166.562  1.00  0.070          H  
ATOM  12544 1HG  ARG C 807     154.518 161.610 166.850  1.00  0.070          H  
ATOM  12545 2HG  ARG C 807     153.518 160.806 168.080  1.00  0.070          H  
ATOM  12546 1HD  ARG C 807     151.769 160.477 166.435  1.00  0.070          H  
ATOM  12547 2HD  ARG C 807     152.791 161.265 165.204  1.00  0.070          H  
ATOM  12548  HE  ARG C 807     154.267 159.165 166.382  1.00  0.070          H  
ATOM  12549 1HH1 ARG C 807     151.448 159.585 164.291  1.00  0.070          H  
ATOM  12550 2HH1 ARG C 807     151.670 158.052 163.488  1.00  0.070          H  
ATOM  12551 1HH2 ARG C 807     154.529 157.184 165.327  1.00  0.070          H  
ATOM  12552 2HH2 ARG C 807     153.416 156.688 164.073  1.00  0.070          H  
ATOM  12553  N   CYS C 808     153.535 165.853 169.325  1.00  0.050          N  
ATOM  12554  CA  CYS C 808     153.125 167.221 169.633  1.00  0.050          C  
ATOM  12555  C   CYS C 808     153.399 168.234 168.523  1.00  0.070          C  
ATOM  12556  O   CYS C 808     153.135 169.423 168.688  1.00  0.250          O  
ATOM  12557  CB  CYS C 808     153.819 167.679 170.911  1.00  0.070          C  
ATOM  12558  SG  CYS C 808     153.294 166.763 172.396  1.00  0.070          S  
ATOM  12559  H   CYS C 808     154.418 165.505 169.707  1.00  0.060          H  
ATOM  12560  HA  CYS C 808     152.063 167.212 169.837  1.00  0.060          H  
ATOM  12561 1HB  CYS C 808     154.893 167.535 170.794  1.00  0.080          H  
ATOM  12562 2HB  CYS C 808     153.642 168.738 171.077  1.00  0.080          H  
ATOM  12563  HG  CYS C 808     153.072 165.576 171.789  1.00  0.080          H  
ATOM  12564  N   CYS C 809     153.956 167.771 167.419  1.00  0.090          N  
ATOM  12565  CA  CYS C 809     154.304 168.640 166.315  1.00  0.050          C  
ATOM  12566  C   CYS C 809     153.055 169.013 165.500  1.00  0.050          C  
ATOM  12567  O   CYS C 809     152.301 168.127 165.099  1.00  0.230          O  
ATOM  12568  CB  CYS C 809     155.333 167.937 165.455  1.00  0.090          C  
ATOM  12569  SG  CYS C 809     156.874 167.525 166.366  1.00  0.090          S  
ATOM  12570  H   CYS C 809     154.141 166.781 167.361  1.00  0.110          H  
ATOM  12571  HA  CYS C 809     154.745 169.524 166.744  1.00  0.060          H  
ATOM  12572 1HB  CYS C 809     154.907 167.009 165.071  1.00  0.100          H  
ATOM  12573 2HB  CYS C 809     155.591 168.556 164.602  1.00  0.100          H  
ATOM  12574  N   PRO C 810     152.868 170.302 165.160  1.00  0.180          N  
ATOM  12575  CA  PRO C 810     151.701 170.869 164.507  1.00  0.160          C  
ATOM  12576  C   PRO C 810     151.482 170.472 163.067  1.00  0.040          C  
ATOM  12577  O   PRO C 810     152.434 170.285 162.306  1.00  0.170          O  
ATOM  12578  CB  PRO C 810     152.006 172.359 164.536  1.00  0.240          C  
ATOM  12579  CG  PRO C 810     153.501 172.439 164.527  1.00  0.240          C  
ATOM  12580  CD  PRO C 810     153.950 171.272 165.358  1.00  0.240          C  
ATOM  12581  HA  PRO C 810     150.821 170.645 165.110  1.00  0.190          H  
ATOM  12582 1HB  PRO C 810     151.548 172.844 163.668  1.00  0.290          H  
ATOM  12583 2HB  PRO C 810     151.560 172.807 165.437  1.00  0.290          H  
ATOM  12584 1HG  PRO C 810     153.872 172.373 163.489  1.00  0.290          H  
ATOM  12585 2HG  PRO C 810     153.833 173.406 164.903  1.00  0.290          H  
ATOM  12586 1HD  PRO C 810     154.912 170.903 164.973  1.00  0.290          H  
ATOM  12587 2HD  PRO C 810     153.989 171.568 166.400  1.00  0.290          H  
ATOM  12588  N   ARG C 811     150.216 170.455 162.685  1.00  0.070          N  
ATOM  12589  CA  ARG C 811     149.749 170.228 161.334  1.00  0.110          C  
ATOM  12590  C   ARG C 811     148.579 171.179 161.084  1.00  0.070          C  
ATOM  12591  O   ARG C 811     147.427 170.789 161.274  1.00  0.100          O  
ATOM  12592  CB  ARG C 811     149.292 168.787 161.135  1.00  0.140          C  
ATOM  12593  CG  ARG C 811     150.381 167.703 161.297  1.00  0.140          C  
ATOM  12594  CD  ARG C 811     151.407 167.735 160.211  1.00  0.140          C  
ATOM  12595  NE  ARG C 811     152.371 166.649 160.348  1.00  0.140          N  
ATOM  12596  CZ  ARG C 811     153.487 166.671 161.120  1.00  0.140          C  
ATOM  12597  NH1 ARG C 811     153.793 167.719 161.872  1.00  0.140          N  
ATOM  12598  NH2 ARG C 811     154.285 165.609 161.127  1.00  0.140          N  
ATOM  12599  H   ARG C 811     149.514 170.622 163.388  1.00  0.080          H  
ATOM  12600  HA  ARG C 811     150.545 170.466 160.631  1.00  0.130          H  
ATOM  12601 1HB  ARG C 811     148.506 168.561 161.854  1.00  0.170          H  
ATOM  12602 2HB  ARG C 811     148.864 168.680 160.139  1.00  0.170          H  
ATOM  12603 1HG  ARG C 811     150.883 167.824 162.255  1.00  0.170          H  
ATOM  12604 2HG  ARG C 811     149.906 166.724 161.273  1.00  0.170          H  
ATOM  12605 1HD  ARG C 811     150.912 167.628 159.246  1.00  0.170          H  
ATOM  12606 2HD  ARG C 811     151.950 168.674 160.230  1.00  0.170          H  
ATOM  12607  HE  ARG C 811     152.202 165.816 159.799  1.00  0.170          H  
ATOM  12608 1HH1 ARG C 811     153.195 168.566 161.904  1.00  0.170          H  
ATOM  12609 2HH1 ARG C 811     154.621 167.701 162.437  1.00  0.170          H  
ATOM  12610 1HH2 ARG C 811     154.061 164.803 160.558  1.00  0.170          H  
ATOM  12611 2HH2 ARG C 811     155.116 165.604 161.700  1.00  0.170          H  
ATOM  12612  N   ASP C 812     148.874 172.425 160.709  1.00  0.030          N  
ATOM  12613  CA  ASP C 812     147.862 173.482 160.607  1.00  0.020          C  
ATOM  12614  C   ASP C 812     147.146 173.686 161.959  1.00  0.020          C  
ATOM  12615  O   ASP C 812     147.823 173.786 162.995  1.00  0.020          O  
ATOM  12616  CB  ASP C 812     146.872 173.146 159.485  1.00  0.030          C  
ATOM  12617  CG  ASP C 812     145.988 174.304 159.089  1.00  0.030          C  
ATOM  12618  OD1 ASP C 812     146.434 175.308 158.524  1.00  0.030          O  
ATOM  12619  OD2 ASP C 812     144.840 174.170 159.422  1.00  0.030          O  
ATOM  12620  H   ASP C 812     149.840 172.652 160.525  1.00  0.040          H  
ATOM  12621  HA  ASP C 812     148.362 174.415 160.346  1.00  0.020          H  
ATOM  12622 1HB  ASP C 812     147.424 172.816 158.607  1.00  0.040          H  
ATOM  12623 2HB  ASP C 812     146.232 172.315 159.788  1.00  0.040          H  
ATOM  12624  N   ARG C 813     145.800 173.697 161.995  1.00  0.020          N  
ATOM  12625  CA  ARG C 813     145.089 173.920 163.258  1.00  0.020          C  
ATOM  12626  C   ARG C 813     145.033 172.665 164.117  1.00  0.040          C  
ATOM  12627  O   ARG C 813     143.984 172.052 164.305  1.00  0.050          O  
ATOM  12628  CB  ARG C 813     143.673 174.419 163.011  1.00  0.030          C  
ATOM  12629  CG  ARG C 813     143.546 175.801 162.357  1.00  0.030          C  
ATOM  12630  CD  ARG C 813     144.020 176.900 163.246  1.00  0.030          C  
ATOM  12631  NE  ARG C 813     143.272 176.939 164.512  1.00  0.030          N  
ATOM  12632  CZ  ARG C 813     142.096 177.574 164.716  1.00  0.030          C  
ATOM  12633  NH1 ARG C 813     141.508 178.249 163.746  1.00  0.030          N  
ATOM  12634  NH2 ARG C 813     141.529 177.512 165.911  1.00  0.030          N  
ATOM  12635  H   ARG C 813     145.258 173.614 161.125  1.00  0.020          H  
ATOM  12636  HA  ARG C 813     145.633 174.668 163.816  1.00  0.020          H  
ATOM  12637 1HB  ARG C 813     143.165 173.714 162.355  1.00  0.030          H  
ATOM  12638 2HB  ARG C 813     143.125 174.435 163.952  1.00  0.030          H  
ATOM  12639 1HG  ARG C 813     144.146 175.819 161.444  1.00  0.030          H  
ATOM  12640 2HG  ARG C 813     142.503 175.982 162.104  1.00  0.030          H  
ATOM  12641 1HD  ARG C 813     145.070 176.775 163.468  1.00  0.030          H  
ATOM  12642 2HD  ARG C 813     143.893 177.851 162.740  1.00  0.030          H  
ATOM  12643  HE  ARG C 813     143.659 176.433 165.301  1.00  0.030          H  
ATOM  12644 1HH1 ARG C 813     141.931 178.301 162.832  1.00  0.030          H  
ATOM  12645 2HH1 ARG C 813     140.629 178.718 163.915  1.00  0.030          H  
ATOM  12646 1HH2 ARG C 813     141.976 176.993 166.655  1.00  0.030          H  
ATOM  12647 2HH2 ARG C 813     140.651 177.981 166.082  1.00  0.030          H  
ATOM  12648  N   TYR C 814     146.199 172.327 164.645  1.00  0.050          N  
ATOM  12649  CA  TYR C 814     146.485 171.145 165.433  1.00  0.070          C  
ATOM  12650  C   TYR C 814     145.640 170.929 166.706  1.00  0.060          C  
ATOM  12651  O   TYR C 814     145.111 169.828 166.870  1.00  0.080          O  
ATOM  12652  CB  TYR C 814     147.988 171.147 165.753  1.00  0.090          C  
ATOM  12653  CG  TYR C 814     148.499 170.021 166.617  1.00  0.090          C  
ATOM  12654  CD1 TYR C 814     148.860 168.814 166.035  1.00  0.090          C  
ATOM  12655  CD2 TYR C 814     148.613 170.190 167.988  1.00  0.090          C  
ATOM  12656  CE1 TYR C 814     149.336 167.787 166.822  1.00  0.090          C  
ATOM  12657  CE2 TYR C 814     149.077 169.159 168.764  1.00  0.090          C  
ATOM  12658  CZ  TYR C 814     149.440 167.962 168.184  1.00  0.090          C  
ATOM  12659  OH  TYR C 814     149.882 166.929 168.973  1.00  0.090          O  
ATOM  12660  H   TYR C 814     146.975 172.930 164.374  1.00  0.060          H  
ATOM  12661  HA  TYR C 814     146.296 170.286 164.787  1.00  0.080          H  
ATOM  12662 1HB  TYR C 814     148.501 171.089 164.815  1.00  0.110          H  
ATOM  12663 2HB  TYR C 814     148.297 172.080 166.186  1.00  0.110          H  
ATOM  12664  HD1 TYR C 814     148.775 168.676 164.956  1.00  0.110          H  
ATOM  12665  HD2 TYR C 814     148.330 171.132 168.455  1.00  0.110          H  
ATOM  12666  HE1 TYR C 814     149.624 166.837 166.370  1.00  0.110          H  
ATOM  12667  HE2 TYR C 814     149.158 169.284 169.843  1.00  0.110          H  
ATOM  12668  HH  TYR C 814     150.439 166.305 168.452  1.00  0.110          H  
ATOM  12669  N   PRO C 815     145.514 171.885 167.658  1.00  0.050          N  
ATOM  12670  CA  PRO C 815     144.741 171.657 168.855  1.00  0.060          C  
ATOM  12671  C   PRO C 815     143.256 171.663 168.550  1.00  0.060          C  
ATOM  12672  O   PRO C 815     142.778 172.508 167.790  1.00  0.050          O  
ATOM  12673  CB  PRO C 815     145.138 172.833 169.744  1.00  0.090          C  
ATOM  12674  CG  PRO C 815     145.507 173.939 168.760  1.00  0.090          C  
ATOM  12675  CD  PRO C 815     146.113 173.232 167.563  1.00  0.090          C  
ATOM  12676  HA  PRO C 815     145.047 170.706 169.295  1.00  0.070          H  
ATOM  12677 1HB  PRO C 815     144.291 173.096 170.400  1.00  0.110          H  
ATOM  12678 2HB  PRO C 815     145.970 172.541 170.403  1.00  0.110          H  
ATOM  12679 1HG  PRO C 815     144.604 174.513 168.488  1.00  0.110          H  
ATOM  12680 2HG  PRO C 815     146.207 174.652 169.230  1.00  0.110          H  
ATOM  12681 1HD  PRO C 815     145.779 173.759 166.683  1.00  0.110          H  
ATOM  12682 2HD  PRO C 815     147.195 173.215 167.669  1.00  0.110          H  
ATOM  12683  N   ILE C 816     142.521 170.814 169.246  1.00  0.070          N  
ATOM  12684  CA  ILE C 816     141.073 170.768 169.182  1.00  0.060          C  
ATOM  12685  C   ILE C 816     140.518 171.032 170.561  1.00  0.070          C  
ATOM  12686  O   ILE C 816     140.523 170.149 171.415  1.00  0.070          O  
ATOM  12687  CB  ILE C 816     140.587 169.392 168.689  1.00  0.090          C  
ATOM  12688  CG1 ILE C 816     141.195 169.110 167.285  1.00  0.090          C  
ATOM  12689  CG2 ILE C 816     139.040 169.356 168.679  1.00  0.090          C  
ATOM  12690  CD1 ILE C 816     140.976 167.706 166.764  1.00  0.090          C  
ATOM  12691  H   ILE C 816     143.002 170.151 169.832  1.00  0.080          H  
ATOM  12692  HA  ILE C 816     140.718 171.543 168.505  1.00  0.070          H  
ATOM  12693  HB  ILE C 816     140.956 168.620 169.361  1.00  0.110          H  
ATOM  12694 1HG1 ILE C 816     140.775 169.818 166.573  1.00  0.110          H  
ATOM  12695 2HG1 ILE C 816     142.274 169.270 167.328  1.00  0.110          H  
ATOM  12696 1HG2 ILE C 816     138.688 168.387 168.351  1.00  0.110          H  
ATOM  12697 2HG2 ILE C 816     138.651 169.540 169.683  1.00  0.110          H  
ATOM  12698 3HG2 ILE C 816     138.664 170.125 168.003  1.00  0.110          H  
ATOM  12699 1HD1 ILE C 816     141.450 167.613 165.786  1.00  0.110          H  
ATOM  12700 2HD1 ILE C 816     141.425 166.990 167.453  1.00  0.110          H  
ATOM  12701 3HD1 ILE C 816     139.918 167.496 166.664  1.00  0.110          H  
ATOM  12702  N   TRP C 817     140.034 172.234 170.783  1.00  0.080          N  
ATOM  12703  CA  TRP C 817     139.577 172.592 172.113  1.00  0.080          C  
ATOM  12704  C   TRP C 817     138.118 172.195 172.369  1.00  0.080          C  
ATOM  12705  O   TRP C 817     137.231 172.562 171.595  1.00  0.080          O  
ATOM  12706  CB  TRP C 817     139.770 174.095 172.286  1.00  0.110          C  
ATOM  12707  CG  TRP C 817     141.219 174.500 172.342  1.00  0.110          C  
ATOM  12708  CD1 TRP C 817     141.928 175.144 171.371  1.00  0.110          C  
ATOM  12709  CD2 TRP C 817     142.152 174.249 173.410  1.00  0.110          C  
ATOM  12710  NE1 TRP C 817     143.223 175.336 171.783  1.00  0.110          N  
ATOM  12711  CE2 TRP C 817     143.379 174.786 173.020  1.00  0.110          C  
ATOM  12712  CE3 TRP C 817     142.051 173.631 174.632  1.00  0.110          C  
ATOM  12713  CZ2 TRP C 817     144.497 174.717 173.830  1.00  0.110          C  
ATOM  12714  CZ3 TRP C 817     143.161 173.560 175.435  1.00  0.110          C  
ATOM  12715  CH2 TRP C 817     144.351 174.086 175.053  1.00  0.110          C  
ATOM  12716  H   TRP C 817     140.021 172.912 170.034  1.00  0.100          H  
ATOM  12717  HA  TRP C 817     140.199 172.069 172.841  1.00  0.100          H  
ATOM  12718 1HB  TRP C 817     139.318 174.608 171.439  1.00  0.130          H  
ATOM  12719 2HB  TRP C 817     139.275 174.440 173.142  1.00  0.130          H  
ATOM  12720  HD1 TRP C 817     141.525 175.475 170.416  1.00  0.130          H  
ATOM  12721  HE1 TRP C 817     143.948 175.809 171.260  1.00  0.130          H  
ATOM  12722  HE3 TRP C 817     141.113 173.210 174.950  1.00  0.130          H  
ATOM  12723  HZ2 TRP C 817     145.459 175.139 173.534  1.00  0.130          H  
ATOM  12724  HZ3 TRP C 817     143.056 173.074 176.393  1.00  0.130          H  
ATOM  12725  HH2 TRP C 817     145.199 174.013 175.724  1.00  0.130          H  
ATOM  12726  N   GLU C 818     137.861 171.496 173.481  1.00  0.090          N  
ATOM  12727  CA  GLU C 818     136.498 171.092 173.846  1.00  0.100          C  
ATOM  12728  C   GLU C 818     135.994 171.910 175.037  1.00  0.110          C  
ATOM  12729  O   GLU C 818     136.771 172.245 175.930  1.00  0.100          O  
ATOM  12730  CB  GLU C 818     136.446 169.587 174.152  1.00  0.140          C  
ATOM  12731  CG  GLU C 818     136.757 168.680 172.931  1.00  0.140          C  
ATOM  12732  CD  GLU C 818     136.659 167.181 173.226  1.00  0.140          C  
ATOM  12733  OE1 GLU C 818     136.522 166.818 174.371  1.00  0.140          O  
ATOM  12734  OE2 GLU C 818     136.712 166.407 172.292  1.00  0.140          O  
ATOM  12735  H   GLU C 818     138.646 171.188 174.065  1.00  0.110          H  
ATOM  12736  HA  GLU C 818     135.839 171.288 173.000  1.00  0.120          H  
ATOM  12737 1HB  GLU C 818     137.175 169.354 174.931  1.00  0.160          H  
ATOM  12738 2HB  GLU C 818     135.459 169.324 174.534  1.00  0.160          H  
ATOM  12739 1HG  GLU C 818     136.065 168.928 172.128  1.00  0.160          H  
ATOM  12740 2HG  GLU C 818     137.767 168.909 172.580  1.00  0.160          H  
ATOM  12741  N   ASN C 819     134.686 172.185 175.084  1.00  0.110          N  
ATOM  12742  CA  ASN C 819     134.092 172.966 176.184  1.00  0.120          C  
ATOM  12743  C   ASN C 819     133.884 172.160 177.471  1.00  0.120          C  
ATOM  12744  O   ASN C 819     133.337 171.056 177.435  1.00  0.120          O  
ATOM  12745  CB  ASN C 819     132.739 173.506 175.757  1.00  0.160          C  
ATOM  12746  CG  ASN C 819     132.804 174.499 174.653  1.00  0.160          C  
ATOM  12747  OD1 ASN C 819     133.649 175.384 174.625  1.00  0.160          O  
ATOM  12748  ND2 ASN C 819     131.910 174.362 173.713  1.00  0.160          N  
ATOM  12749  H   ASN C 819     134.096 171.864 174.329  1.00  0.130          H  
ATOM  12750  HA  ASN C 819     134.762 173.797 176.423  1.00  0.140          H  
ATOM  12751 1HB  ASN C 819     132.104 172.677 175.446  1.00  0.200          H  
ATOM  12752 2HB  ASN C 819     132.257 173.974 176.619  1.00  0.200          H  
ATOM  12753 1HD2 ASN C 819     131.897 174.995 172.939  1.00  0.200          H  
ATOM  12754 2HD2 ASN C 819     131.232 173.628 173.767  1.00  0.200          H  
ATOM  12755  N   CYS C 820     134.261 172.741 178.617  1.00  0.120          N  
ATOM  12756  CA  CYS C 820     134.055 172.097 179.915  1.00  0.130          C  
ATOM  12757  C   CYS C 820     132.656 172.345 180.478  1.00  0.130          C  
ATOM  12758  O   CYS C 820     131.991 173.319 180.113  1.00  0.110          O  
ATOM  12759  CB  CYS C 820     135.052 172.629 180.928  1.00  0.180          C  
ATOM  12760  SG  CYS C 820     134.636 174.290 181.597  1.00  0.180          S  
ATOM  12761  H   CYS C 820     134.766 173.622 178.583  1.00  0.140          H  
ATOM  12762  HA  CYS C 820     134.202 171.025 179.798  1.00  0.160          H  
ATOM  12763 1HB  CYS C 820     135.128 171.923 181.750  1.00  0.210          H  
ATOM  12764 2HB  CYS C 820     136.009 172.696 180.447  1.00  0.210          H  
ATOM  12765  N   GLU C 821     132.259 171.496 181.458  1.00  0.140          N  
ATOM  12766  CA  GLU C 821     131.002 171.641 182.201  1.00  0.140          C  
ATOM  12767  C   GLU C 821     131.233 172.576 183.386  1.00  0.150          C  
ATOM  12768  O   GLU C 821     132.345 172.621 183.913  1.00  0.150          O  
ATOM  12769  CB  GLU C 821     130.502 170.280 182.696  1.00  0.200          C  
ATOM  12770  CG  GLU C 821     130.141 169.292 181.592  1.00  0.200          C  
ATOM  12771  CD  GLU C 821     129.618 167.982 182.129  1.00  0.200          C  
ATOM  12772  OE1 GLU C 821     129.559 167.837 183.329  1.00  0.200          O  
ATOM  12773  OE2 GLU C 821     129.279 167.129 181.342  1.00  0.200          O  
ATOM  12774  H   GLU C 821     132.862 170.709 181.721  1.00  0.170          H  
ATOM  12775  HA  GLU C 821     130.252 172.085 181.547  1.00  0.170          H  
ATOM  12776 1HB  GLU C 821     131.276 169.816 183.307  1.00  0.240          H  
ATOM  12777 2HB  GLU C 821     129.626 170.420 183.329  1.00  0.240          H  
ATOM  12778 1HG  GLU C 821     129.385 169.741 180.950  1.00  0.240          H  
ATOM  12779 2HG  GLU C 821     131.028 169.105 180.986  1.00  0.240          H  
ATOM  12780  N   GLU C 822     130.186 173.273 183.849  1.00  0.150          N  
ATOM  12781  CA  GLU C 822     130.338 174.222 184.966  1.00  0.160          C  
ATOM  12782  C   GLU C 822     129.995 173.745 186.389  1.00  0.160          C  
ATOM  12783  O   GLU C 822     129.048 172.981 186.606  1.00  0.170          O  
ATOM  12784  CB  GLU C 822     129.452 175.446 184.702  1.00  0.220          C  
ATOM  12785  CG  GLU C 822     129.817 176.277 183.479  1.00  0.220          C  
ATOM  12786  CD  GLU C 822     128.879 177.458 183.293  1.00  0.220          C  
ATOM  12787  OE1 GLU C 822     127.913 177.537 184.014  1.00  0.220          O  
ATOM  12788  OE2 GLU C 822     129.130 178.271 182.441  1.00  0.220          O  
ATOM  12789  H   GLU C 822     129.286 173.176 183.400  1.00  0.180          H  
ATOM  12790  HA  GLU C 822     131.382 174.544 184.977  1.00  0.190          H  
ATOM  12791 1HB  GLU C 822     128.418 175.123 184.589  1.00  0.260          H  
ATOM  12792 2HB  GLU C 822     129.491 176.106 185.572  1.00  0.260          H  
ATOM  12793 1HG  GLU C 822     130.837 176.644 183.595  1.00  0.260          H  
ATOM  12794 2HG  GLU C 822     129.788 175.643 182.593  1.00  0.260          H  
ATOM  12795  N   GLU C 823     130.731 174.319 187.355  1.00  0.170          N  
ATOM  12796  CA  GLU C 823     130.505 174.200 188.805  1.00  0.190          C  
ATOM  12797  C   GLU C 823     130.505 175.620 189.421  1.00  0.220          C  
ATOM  12798  O   GLU C 823     130.966 176.568 188.788  1.00  0.230          O  
ATOM  12799  CB  GLU C 823     131.512 173.286 189.495  1.00  0.260          C  
ATOM  12800  CG  GLU C 823     131.441 171.791 189.126  1.00  0.260          C  
ATOM  12801  CD  GLU C 823     132.361 170.936 190.008  1.00  0.260          C  
ATOM  12802  OE1 GLU C 823     132.916 171.488 190.935  1.00  0.260          O  
ATOM  12803  OE2 GLU C 823     132.470 169.755 189.793  1.00  0.260          O  
ATOM  12804  H   GLU C 823     131.536 174.872 187.042  1.00  0.200          H  
ATOM  12805  HA  GLU C 823     129.516 173.772 188.966  1.00  0.230          H  
ATOM  12806 1HB  GLU C 823     132.488 173.602 189.201  1.00  0.310          H  
ATOM  12807 2HB  GLU C 823     131.434 173.391 190.576  1.00  0.310          H  
ATOM  12808 1HG  GLU C 823     130.413 171.444 189.229  1.00  0.310          H  
ATOM  12809 2HG  GLU C 823     131.733 171.675 188.079  1.00  0.310          H  
ATOM  12810  N   GLU C 824     129.907 175.773 190.613  1.00  0.240          N  
ATOM  12811  CA  GLU C 824     129.714 177.082 191.283  1.00  0.300          C  
ATOM  12812  C   GLU C 824     130.772 177.691 192.246  1.00  0.320          C  
ATOM  12813  O   GLU C 824     131.591 177.002 192.851  1.00  0.280          O  
ATOM  12814  CB  GLU C 824     128.391 177.046 192.046  1.00  0.400          C  
ATOM  12815  CG  GLU C 824     127.157 176.877 191.177  1.00  0.400          C  
ATOM  12816  CD  GLU C 824     125.887 176.934 191.984  1.00  0.400          C  
ATOM  12817  OE1 GLU C 824     125.985 177.029 193.186  1.00  0.400          O  
ATOM  12818  OE2 GLU C 824     124.828 176.884 191.406  1.00  0.400          O  
ATOM  12819  H   GLU C 824     129.558 174.945 191.077  1.00  0.290          H  
ATOM  12820  HA  GLU C 824     129.592 177.809 190.479  1.00  0.360          H  
ATOM  12821 1HB  GLU C 824     128.411 176.232 192.771  1.00  0.480          H  
ATOM  12822 2HB  GLU C 824     128.266 177.968 192.598  1.00  0.480          H  
ATOM  12823 1HG  GLU C 824     127.140 177.671 190.430  1.00  0.480          H  
ATOM  12824 2HG  GLU C 824     127.214 175.924 190.653  1.00  0.480          H  
ATOM  12825  N   GLN C 825     130.630 179.032 192.391  1.00  0.440          N  
ATOM  12826  CA  GLN C 825     131.272 180.052 193.276  1.00  0.290          C  
ATOM  12827  C   GLN C 825     132.743 180.402 193.047  1.00  0.290          C  
ATOM  12828  O   GLN C 825     133.266 181.354 193.633  1.00  0.290          O  
ATOM  12829  CB  GLN C 825     131.161 179.603 194.739  1.00  0.470          C  
ATOM  12830  CG  GLN C 825     129.750 179.300 195.224  1.00  0.470          C  
ATOM  12831  CD  GLN C 825     128.828 180.475 195.100  1.00  0.470          C  
ATOM  12832  OE1 GLN C 825     129.125 181.565 195.593  1.00  0.470          O  
ATOM  12833  NE2 GLN C 825     127.695 180.273 194.443  1.00  0.470          N  
ATOM  12834  H   GLN C 825     129.928 179.421 191.774  1.00  0.530          H  
ATOM  12835  HA  GLN C 825     130.708 180.977 193.157  1.00  0.350          H  
ATOM  12836 1HB  GLN C 825     131.768 178.709 194.887  1.00  0.560          H  
ATOM  12837 2HB  GLN C 825     131.576 180.378 195.383  1.00  0.560          H  
ATOM  12838 1HG  GLN C 825     129.339 178.476 194.657  1.00  0.560          H  
ATOM  12839 2HG  GLN C 825     129.804 179.027 196.275  1.00  0.560          H  
ATOM  12840 1HE2 GLN C 825     127.038 181.021 194.334  1.00  0.560          H  
ATOM  12841 2HE2 GLN C 825     127.479 179.363 194.063  1.00  0.560          H  
ATOM  12842  N   PHE C 826     133.349 179.717 192.125  1.00  0.300          N  
ATOM  12843  CA  PHE C 826     134.705 179.922 191.683  1.00  0.290          C  
ATOM  12844  C   PHE C 826     134.527 179.697 190.230  1.00  0.250          C  
ATOM  12845  O   PHE C 826     133.532 179.076 189.867  1.00  0.250          O  
ATOM  12846  CB  PHE C 826     135.649 178.857 192.217  1.00  0.410          C  
ATOM  12847  CG  PHE C 826     135.652 178.703 193.689  1.00  0.410          C  
ATOM  12848  CD1 PHE C 826     134.800 177.784 194.277  1.00  0.410          C  
ATOM  12849  CD2 PHE C 826     136.486 179.446 194.493  1.00  0.410          C  
ATOM  12850  CE1 PHE C 826     134.779 177.614 195.634  1.00  0.410          C  
ATOM  12851  CE2 PHE C 826     136.470 179.280 195.859  1.00  0.410          C  
ATOM  12852  CZ  PHE C 826     135.615 178.361 196.431  1.00  0.410          C  
ATOM  12853  H   PHE C 826     132.824 178.962 191.704  1.00  0.360          H  
ATOM  12854  HA  PHE C 826     135.050 180.937 191.880  1.00  0.350          H  
ATOM  12855 1HB  PHE C 826     135.402 177.895 191.771  1.00  0.490          H  
ATOM  12856 2HB  PHE C 826     136.657 179.111 191.904  1.00  0.490          H  
ATOM  12857  HD1 PHE C 826     134.131 177.192 193.641  1.00  0.490          H  
ATOM  12858  HD2 PHE C 826     137.161 180.171 194.040  1.00  0.490          H  
ATOM  12859  HE1 PHE C 826     134.099 176.888 196.078  1.00  0.490          H  
ATOM  12860  HE2 PHE C 826     137.131 179.875 196.489  1.00  0.490          H  
ATOM  12861  HZ  PHE C 826     135.600 178.230 197.512  1.00  0.490          H  
ATOM  12862  N   SER C 827     135.401 180.145 189.366  1.00  0.210          N  
ATOM  12863  CA  SER C 827     135.136 179.696 188.021  1.00  0.170          C  
ATOM  12864  C   SER C 827     135.655 178.277 188.021  1.00  0.160          C  
ATOM  12865  O   SER C 827     136.816 178.029 188.357  1.00  0.160          O  
ATOM  12866  CB  SER C 827     135.763 180.571 186.966  1.00  0.250          C  
ATOM  12867  OG  SER C 827     135.609 179.985 185.697  1.00  0.250          O  
ATOM  12868  H   SER C 827     136.251 180.657 189.616  1.00  0.250          H  
ATOM  12869  HA  SER C 827     134.062 179.676 187.834  1.00  0.200          H  
ATOM  12870 1HB  SER C 827     135.278 181.550 186.979  1.00  0.300          H  
ATOM  12871 2HB  SER C 827     136.787 180.723 187.191  1.00  0.300          H  
ATOM  12872  HG  SER C 827     135.928 180.629 185.060  1.00  0.300          H  
ATOM  12873  N   ARG C 828     134.795 177.311 187.754  1.00  0.160          N  
ATOM  12874  CA  ARG C 828     135.262 175.947 187.839  1.00  0.160          C  
ATOM  12875  C   ARG C 828     134.729 175.082 186.699  1.00  0.160          C  
ATOM  12876  O   ARG C 828     133.547 175.136 186.334  1.00  0.160          O  
ATOM  12877  CB  ARG C 828     134.917 175.385 189.216  1.00  0.220          C  
ATOM  12878  CG  ARG C 828     135.420 173.982 189.492  1.00  0.220          C  
ATOM  12879  CD  ARG C 828     135.015 173.458 190.819  1.00  0.220          C  
ATOM  12880  NE  ARG C 828     135.668 174.041 191.976  1.00  0.220          N  
ATOM  12881  CZ  ARG C 828     135.375 173.666 193.244  1.00  0.220          C  
ATOM  12882  NH1 ARG C 828     134.467 172.723 193.466  1.00  0.220          N  
ATOM  12883  NH2 ARG C 828     136.007 174.242 194.251  1.00  0.220          N  
ATOM  12884  H   ARG C 828     133.840 177.532 187.497  1.00  0.190          H  
ATOM  12885  HA  ARG C 828     136.344 175.952 187.755  1.00  0.190          H  
ATOM  12886 1HB  ARG C 828     135.359 176.030 189.976  1.00  0.270          H  
ATOM  12887 2HB  ARG C 828     133.844 175.419 189.363  1.00  0.270          H  
ATOM  12888 1HG  ARG C 828     135.034 173.292 188.741  1.00  0.270          H  
ATOM  12889 2HG  ARG C 828     136.505 173.979 189.462  1.00  0.270          H  
ATOM  12890 1HD  ARG C 828     133.964 173.654 190.935  1.00  0.270          H  
ATOM  12891 2HD  ARG C 828     135.183 172.394 190.839  1.00  0.270          H  
ATOM  12892  HE  ARG C 828     136.382 174.772 191.862  1.00  0.270          H  
ATOM  12893 1HH1 ARG C 828     133.975 172.272 192.668  1.00  0.270          H  
ATOM  12894 2HH1 ARG C 828     134.248 172.443 194.408  1.00  0.270          H  
ATOM  12895 1HH2 ARG C 828     136.703 174.963 194.033  1.00  0.270          H  
ATOM  12896 2HH2 ARG C 828     135.811 173.984 195.202  1.00  0.270          H  
ATOM  12897  N   CYS C 829     135.645 174.287 186.146  1.00  0.150          N  
ATOM  12898  CA  CYS C 829     135.405 173.333 185.065  1.00  0.150          C  
ATOM  12899  C   CYS C 829     135.507 171.895 185.449  1.00  0.170          C  
ATOM  12900  O   CYS C 829     136.397 171.500 186.199  1.00  0.240          O  
ATOM  12901  CB  CYS C 829     136.384 173.482 183.917  1.00  0.210          C  
ATOM  12902  SG  CYS C 829     136.167 174.860 182.844  1.00  0.210          S  
ATOM  12903  H   CYS C 829     136.578 174.323 186.563  1.00  0.180          H  
ATOM  12904  HA  CYS C 829     134.404 173.518 184.686  1.00  0.180          H  
ATOM  12905 1HB  CYS C 829     137.372 173.587 184.354  1.00  0.250          H  
ATOM  12906 2HB  CYS C 829     136.420 172.576 183.356  1.00  0.250          H  
ATOM  12907  N   HIS C 830     134.699 171.084 184.790  1.00  0.130          N  
ATOM  12908  CA  HIS C 830     134.760 169.645 184.974  1.00  0.130          C  
ATOM  12909  C   HIS C 830     134.761 168.897 183.637  1.00  0.130          C  
ATOM  12910  O   HIS C 830     134.012 169.246 182.706  1.00  0.140          O  
ATOM  12911  CB  HIS C 830     133.567 169.228 185.826  1.00  0.180          C  
ATOM  12912  CG  HIS C 830     133.530 167.814 186.204  1.00  0.180          C  
ATOM  12913  ND1 HIS C 830     134.341 167.291 187.186  1.00  0.180          N  
ATOM  12914  CD2 HIS C 830     132.766 166.795 185.757  1.00  0.180          C  
ATOM  12915  CE1 HIS C 830     134.071 166.012 187.334  1.00  0.180          C  
ATOM  12916  NE2 HIS C 830     133.113 165.686 186.479  1.00  0.180          N  
ATOM  12917  H   HIS C 830     133.953 171.508 184.225  1.00  0.160          H  
ATOM  12918  HA  HIS C 830     135.674 169.373 185.503  1.00  0.160          H  
ATOM  12919 1HB  HIS C 830     133.566 169.817 186.750  1.00  0.220          H  
ATOM  12920 2HB  HIS C 830     132.645 169.463 185.296  1.00  0.220          H  
ATOM  12921  HD1 HIS C 830     135.148 167.762 187.599  1.00  0.220          H  
ATOM  12922  HD2 HIS C 830     131.983 166.736 184.994  1.00  0.220          H  
ATOM  12923  HE1 HIS C 830     134.605 165.424 188.075  1.00  0.220          H  
ATOM  12924  N   PHE C 831     135.621 167.874 183.518  1.00  0.130          N  
ATOM  12925  CA  PHE C 831     135.606 167.087 182.293  1.00  0.130          C  
ATOM  12926  C   PHE C 831     136.067 165.622 182.411  1.00  0.100          C  
ATOM  12927  O   PHE C 831     136.860 165.203 183.276  1.00  0.060          O  
ATOM  12928  CB  PHE C 831     136.435 167.828 181.226  1.00  0.180          C  
ATOM  12929  CG  PHE C 831     137.921 167.986 181.522  1.00  0.180          C  
ATOM  12930  CD1 PHE C 831     138.862 167.142 180.937  1.00  0.180          C  
ATOM  12931  CD2 PHE C 831     138.374 168.963 182.402  1.00  0.180          C  
ATOM  12932  CE1 PHE C 831     140.209 167.298 181.200  1.00  0.180          C  
ATOM  12933  CE2 PHE C 831     139.700 169.094 182.669  1.00  0.180          C  
ATOM  12934  CZ  PHE C 831     140.622 168.270 182.058  1.00  0.180          C  
ATOM  12935  H   PHE C 831     136.279 167.662 184.277  1.00  0.160          H  
ATOM  12936  HA  PHE C 831     134.573 167.064 181.942  1.00  0.160          H  
ATOM  12937 1HB  PHE C 831     136.344 167.299 180.279  1.00  0.220          H  
ATOM  12938 2HB  PHE C 831     136.019 168.823 181.072  1.00  0.220          H  
ATOM  12939  HD1 PHE C 831     138.526 166.365 180.250  1.00  0.220          H  
ATOM  12940  HD2 PHE C 831     137.665 169.631 182.885  1.00  0.220          H  
ATOM  12941  HE1 PHE C 831     140.945 166.647 180.726  1.00  0.220          H  
ATOM  12942  HE2 PHE C 831     140.033 169.867 183.360  1.00  0.220          H  
ATOM  12943  HZ  PHE C 831     141.675 168.396 182.268  1.00  0.220          H  
ATOM  12944  N   LYS C 832     135.616 164.837 181.434  1.00  0.140          N  
ATOM  12945  CA  LYS C 832     135.958 163.425 181.315  1.00  0.150          C  
ATOM  12946  C   LYS C 832     137.292 163.248 180.623  1.00  0.130          C  
ATOM  12947  O   LYS C 832     137.357 162.948 179.430  1.00  0.170          O  
ATOM  12948  CB  LYS C 832     134.862 162.675 180.563  1.00  0.210          C  
ATOM  12949  CG  LYS C 832     133.524 162.629 181.300  1.00  0.210          C  
ATOM  12950  CD  LYS C 832     132.465 161.877 180.492  1.00  0.210          C  
ATOM  12951  CE  LYS C 832     131.125 161.833 181.226  1.00  0.210          C  
ATOM  12952  NZ  LYS C 832     130.078 161.118 180.437  1.00  0.210          N  
ATOM  12953  H   LYS C 832     134.988 165.237 180.753  1.00  0.170          H  
ATOM  12954  HA  LYS C 832     136.045 163.000 182.319  1.00  0.180          H  
ATOM  12955 1HB  LYS C 832     134.703 163.139 179.590  1.00  0.250          H  
ATOM  12956 2HB  LYS C 832     135.185 161.648 180.389  1.00  0.250          H  
ATOM  12957 1HG  LYS C 832     133.667 162.131 182.263  1.00  0.250          H  
ATOM  12958 2HG  LYS C 832     133.178 163.644 181.490  1.00  0.250          H  
ATOM  12959 1HD  LYS C 832     132.327 162.369 179.528  1.00  0.250          H  
ATOM  12960 2HD  LYS C 832     132.803 160.856 180.312  1.00  0.250          H  
ATOM  12961 1HE  LYS C 832     131.259 161.323 182.179  1.00  0.250          H  
ATOM  12962 2HE  LYS C 832     130.789 162.853 181.415  1.00  0.250          H  
ATOM  12963 1HZ  LYS C 832     129.211 161.111 180.956  1.00  0.250          H  
ATOM  12964 2HZ  LYS C 832     129.937 161.590 179.554  1.00  0.250          H  
ATOM  12965 3HZ  LYS C 832     130.373 160.167 180.265  1.00  0.250          H  
ATOM  12966  N   SER C 833     138.344 163.464 181.387  1.00  0.070          N  
ATOM  12967  CA  SER C 833     139.708 163.450 180.892  1.00  0.050          C  
ATOM  12968  C   SER C 833     140.103 162.086 180.341  1.00  0.050          C  
ATOM  12969  O   SER C 833     139.541 161.049 180.706  1.00  0.060          O  
ATOM  12970  CB  SER C 833     140.625 163.818 182.021  1.00  0.080          C  
ATOM  12971  OG  SER C 833     140.616 162.805 182.985  1.00  0.080          O  
ATOM  12972  H   SER C 833     138.144 163.738 182.350  1.00  0.080          H  
ATOM  12973  HA  SER C 833     139.795 164.183 180.096  1.00  0.060          H  
ATOM  12974 1HB  SER C 833     141.626 163.988 181.649  1.00  0.090          H  
ATOM  12975 2HB  SER C 833     140.279 164.738 182.465  1.00  0.090          H  
ATOM  12976  HG  SER C 833     141.157 163.116 183.710  1.00  0.090          H  
ATOM  12977  N   ARG C 834     141.096 162.093 179.455  1.00  0.060          N  
ATOM  12978  CA  ARG C 834     141.553 160.864 178.818  1.00  0.060          C  
ATOM  12979  C   ARG C 834     142.821 160.314 179.457  1.00  0.040          C  
ATOM  12980  O   ARG C 834     143.762 161.057 179.736  1.00  0.040          O  
ATOM  12981  CB  ARG C 834     141.796 161.128 177.344  1.00  0.080          C  
ATOM  12982  CG  ARG C 834     140.555 161.624 176.605  1.00  0.080          C  
ATOM  12983  CD  ARG C 834     140.817 161.935 175.184  1.00  0.080          C  
ATOM  12984  NE  ARG C 834     139.663 162.597 174.576  1.00  0.080          N  
ATOM  12985  CZ  ARG C 834     139.591 163.053 173.305  1.00  0.080          C  
ATOM  12986  NH1 ARG C 834     140.608 162.905 172.476  1.00  0.080          N  
ATOM  12987  NH2 ARG C 834     138.486 163.662 172.896  1.00  0.080          N  
ATOM  12988  H   ARG C 834     141.518 162.995 179.213  1.00  0.070          H  
ATOM  12989  HA  ARG C 834     140.766 160.116 178.914  1.00  0.070          H  
ATOM  12990 1HB  ARG C 834     142.586 161.855 177.221  1.00  0.100          H  
ATOM  12991 2HB  ARG C 834     142.127 160.210 176.862  1.00  0.100          H  
ATOM  12992 1HG  ARG C 834     139.781 160.862 176.653  1.00  0.100          H  
ATOM  12993 2HG  ARG C 834     140.190 162.533 177.083  1.00  0.100          H  
ATOM  12994 1HD  ARG C 834     141.673 162.594 175.112  1.00  0.100          H  
ATOM  12995 2HD  ARG C 834     141.014 161.012 174.641  1.00  0.100          H  
ATOM  12996  HE  ARG C 834     138.851 162.746 175.168  1.00  0.100          H  
ATOM  12997 1HH1 ARG C 834     141.452 162.444 172.781  1.00  0.100          H  
ATOM  12998 2HH1 ARG C 834     140.542 163.252 171.528  1.00  0.100          H  
ATOM  12999 1HH2 ARG C 834     137.705 163.791 173.533  1.00  0.100          H  
ATOM  13000 2HH2 ARG C 834     138.410 164.024 171.955  1.00  0.100          H  
ATOM  13001  N   ASN C 835     142.871 159.000 179.621  1.00  0.050          N  
ATOM  13002  CA  ASN C 835     144.013 158.340 180.241  1.00  0.040          C  
ATOM  13003  C   ASN C 835     145.235 158.249 179.359  1.00  0.020          C  
ATOM  13004  O   ASN C 835     145.140 158.229 178.130  1.00  0.020          O  
ATOM  13005  CB  ASN C 835     143.603 156.973 180.732  1.00  0.060          C  
ATOM  13006  CG  ASN C 835     142.741 157.091 181.924  1.00  0.060          C  
ATOM  13007  OD1 ASN C 835     143.171 157.714 182.898  1.00  0.060          O  
ATOM  13008  ND2 ASN C 835     141.560 156.534 181.881  1.00  0.060          N  
ATOM  13009  H   ASN C 835     142.069 158.453 179.345  1.00  0.060          H  
ATOM  13010  HA  ASN C 835     144.306 158.924 181.109  1.00  0.050          H  
ATOM  13011 1HB  ASN C 835     143.067 156.443 179.946  1.00  0.070          H  
ATOM  13012 2HB  ASN C 835     144.492 156.386 180.982  1.00  0.070          H  
ATOM  13013 1HD2 ASN C 835     140.943 156.606 182.670  1.00  0.070          H  
ATOM  13014 2HD2 ASN C 835     141.265 156.039 181.065  1.00  0.070          H  
ATOM  13015  N   ASP C 836     146.393 158.176 180.016  1.00  0.010          N  
ATOM  13016  CA  ASP C 836     147.690 158.015 179.372  1.00  0.020          C  
ATOM  13017  C   ASP C 836     147.934 159.061 178.289  1.00  0.020          C  
ATOM  13018  O   ASP C 836     148.462 158.760 177.211  1.00  0.030          O  
ATOM  13019  CB  ASP C 836     147.826 156.600 178.819  1.00  0.020          C  
ATOM  13020  CG  ASP C 836     147.768 155.552 179.939  1.00  0.020          C  
ATOM  13021  OD1 ASP C 836     148.231 155.841 181.027  1.00  0.020          O  
ATOM  13022  OD2 ASP C 836     147.260 154.480 179.702  1.00  0.020          O  
ATOM  13023  H   ASP C 836     146.363 158.210 181.027  1.00  0.010          H  
ATOM  13024  HA  ASP C 836     148.462 158.145 180.133  1.00  0.020          H  
ATOM  13025 1HB  ASP C 836     147.027 156.402 178.103  1.00  0.030          H  
ATOM  13026 2HB  ASP C 836     148.774 156.502 178.290  1.00  0.030          H  
ATOM  13027  N   SER C 837     147.587 160.307 178.596  1.00  0.010          N  
ATOM  13028  CA  SER C 837     147.755 161.412 177.662  1.00  0.020          C  
ATOM  13029  C   SER C 837     148.039 162.710 178.406  1.00  0.020          C  
ATOM  13030  O   SER C 837     147.878 162.788 179.629  1.00  0.040          O  
ATOM  13031  CB  SER C 837     146.502 161.566 176.820  1.00  0.020          C  
ATOM  13032  OG  SER C 837     145.426 162.005 177.597  1.00  0.020          O  
ATOM  13033  H   SER C 837     147.163 160.487 179.494  1.00  0.010          H  
ATOM  13034  HA  SER C 837     148.602 161.201 177.006  1.00  0.020          H  
ATOM  13035 1HB  SER C 837     146.690 162.280 176.018  1.00  0.030          H  
ATOM  13036 2HB  SER C 837     146.253 160.614 176.359  1.00  0.030          H  
ATOM  13037  HG  SER C 837     145.144 161.244 178.139  1.00  0.030          H  
ATOM  13038  N   ILE C 838     148.470 163.721 177.660  1.00  0.020          N  
ATOM  13039  CA  ILE C 838     148.805 165.036 178.197  1.00  0.020          C  
ATOM  13040  C   ILE C 838     147.636 166.001 178.083  1.00  0.010          C  
ATOM  13041  O   ILE C 838     147.035 166.130 177.019  1.00  0.010          O  
ATOM  13042  CB  ILE C 838     149.982 165.635 177.414  1.00  0.030          C  
ATOM  13043  CG1 ILE C 838     151.179 164.723 177.536  1.00  0.030          C  
ATOM  13044  CG2 ILE C 838     150.306 167.075 177.958  1.00  0.030          C  
ATOM  13045  CD1 ILE C 838     152.279 165.003 176.533  1.00  0.030          C  
ATOM  13046  H   ILE C 838     148.581 163.565 176.653  1.00  0.020          H  
ATOM  13047  HA  ILE C 838     149.076 164.932 179.247  1.00  0.020          H  
ATOM  13048  HB  ILE C 838     149.728 165.683 176.376  1.00  0.030          H  
ATOM  13049 1HG1 ILE C 838     151.581 164.830 178.533  1.00  0.030          H  
ATOM  13050 2HG1 ILE C 838     150.859 163.695 177.400  1.00  0.030          H  
ATOM  13051 1HG2 ILE C 838     151.130 167.505 177.405  1.00  0.030          H  
ATOM  13052 2HG2 ILE C 838     149.444 167.732 177.840  1.00  0.030          H  
ATOM  13053 3HG2 ILE C 838     150.570 167.016 179.017  1.00  0.030          H  
ATOM  13054 1HD1 ILE C 838     153.094 164.304 176.687  1.00  0.030          H  
ATOM  13055 2HD1 ILE C 838     151.880 164.877 175.517  1.00  0.030          H  
ATOM  13056 3HD1 ILE C 838     152.653 166.010 176.644  1.00  0.030          H  
ATOM  13057  N   ILE C 839     147.302 166.666 179.186  1.00  0.020          N  
ATOM  13058  CA  ILE C 839     146.230 167.656 179.244  1.00  0.040          C  
ATOM  13059  C   ILE C 839     146.740 169.070 179.024  1.00  0.060          C  
ATOM  13060  O   ILE C 839     147.668 169.520 179.698  1.00  0.070          O  
ATOM  13061  CB  ILE C 839     145.489 167.621 180.615  1.00  0.050          C  
ATOM  13062  CG1 ILE C 839     144.791 166.271 180.778  1.00  0.050          C  
ATOM  13063  CG2 ILE C 839     144.474 168.830 180.760  1.00  0.050          C  
ATOM  13064  CD1 ILE C 839     144.259 165.990 182.151  1.00  0.050          C  
ATOM  13065  H   ILE C 839     147.841 166.486 180.031  1.00  0.020          H  
ATOM  13066  HA  ILE C 839     145.511 167.432 178.454  1.00  0.050          H  
ATOM  13067  HB  ILE C 839     146.235 167.693 181.415  1.00  0.060          H  
ATOM  13068 1HG1 ILE C 839     143.963 166.241 180.085  1.00  0.060          H  
ATOM  13069 2HG1 ILE C 839     145.490 165.474 180.512  1.00  0.060          H  
ATOM  13070 1HG2 ILE C 839     143.992 168.804 181.727  1.00  0.060          H  
ATOM  13071 2HG2 ILE C 839     145.004 169.773 180.678  1.00  0.060          H  
ATOM  13072 3HG2 ILE C 839     143.717 168.773 179.975  1.00  0.060          H  
ATOM  13073 1HD1 ILE C 839     143.780 165.031 182.129  1.00  0.060          H  
ATOM  13074 2HD1 ILE C 839     145.082 165.980 182.862  1.00  0.060          H  
ATOM  13075 3HD1 ILE C 839     143.535 166.732 182.446  1.00  0.060          H  
ATOM  13076  N   HIS C 840     146.098 169.783 178.102  1.00  0.060          N  
ATOM  13077  CA  HIS C 840     146.406 171.172 177.804  1.00  0.080          C  
ATOM  13078  C   HIS C 840     145.180 171.997 178.196  1.00  0.100          C  
ATOM  13079  O   HIS C 840     144.034 171.564 177.996  1.00  0.090          O  
ATOM  13080  CB  HIS C 840     146.714 171.353 176.318  1.00  0.100          C  
ATOM  13081  CG  HIS C 840     147.915 170.592 175.837  1.00  0.100          C  
ATOM  13082  ND1 HIS C 840     149.186 171.152 175.754  1.00  0.100          N  
ATOM  13083  CD2 HIS C 840     148.039 169.305 175.420  1.00  0.100          C  
ATOM  13084  CE1 HIS C 840     150.032 170.232 175.303  1.00  0.100          C  
ATOM  13085  NE2 HIS C 840     149.363 169.110 175.081  1.00  0.100          N  
ATOM  13086  H   HIS C 840     145.382 169.319 177.541  1.00  0.070          H  
ATOM  13087  HA  HIS C 840     147.260 171.515 178.388  1.00  0.100          H  
ATOM  13088 1HB  HIS C 840     145.857 171.031 175.747  1.00  0.120          H  
ATOM  13089 2HB  HIS C 840     146.876 172.405 176.106  1.00  0.120          H  
ATOM  13090  HD1 HIS C 840     149.416 172.160 175.688  1.00  0.120          H  
ATOM  13091  HD2 HIS C 840     147.317 168.485 175.317  1.00  0.120          H  
ATOM  13092  HE1 HIS C 840     151.087 170.476 175.166  1.00  0.120          H  
ATOM  13093  N   ILE C 841     145.417 173.183 178.777  1.00  0.120          N  
ATOM  13094  CA  ILE C 841     144.310 174.014 179.249  1.00  0.130          C  
ATOM  13095  C   ILE C 841     144.262 175.422 178.684  1.00  0.120          C  
ATOM  13096  O   ILE C 841     145.195 176.215 178.848  1.00  0.120          O  
ATOM  13097  CB  ILE C 841     144.379 174.142 180.769  1.00  0.180          C  
ATOM  13098  CG1 ILE C 841     144.366 172.759 181.311  1.00  0.180          C  
ATOM  13099  CG2 ILE C 841     143.174 175.016 181.308  1.00  0.180          C  
ATOM  13100  CD1 ILE C 841     144.476 172.671 182.701  1.00  0.180          C  
ATOM  13101  H   ILE C 841     146.376 173.490 178.903  1.00  0.140          H  
ATOM  13102  HA  ILE C 841     143.372 173.522 178.981  1.00  0.160          H  
ATOM  13103  HB  ILE C 841     145.323 174.603 181.055  1.00  0.210          H  
ATOM  13104 1HG1 ILE C 841     143.504 172.284 180.970  1.00  0.210          H  
ATOM  13105 2HG1 ILE C 841     145.219 172.216 180.932  1.00  0.210          H  
ATOM  13106 1HG2 ILE C 841     143.207 175.116 182.381  1.00  0.210          H  
ATOM  13107 2HG2 ILE C 841     143.221 176.011 180.884  1.00  0.210          H  
ATOM  13108 3HG2 ILE C 841     142.229 174.551 181.019  1.00  0.210          H  
ATOM  13109 1HD1 ILE C 841     144.450 171.627 182.969  1.00  0.210          H  
ATOM  13110 2HD1 ILE C 841     145.404 173.127 183.042  1.00  0.210          H  
ATOM  13111 3HD1 ILE C 841     143.648 173.164 183.144  1.00  0.210          H  
ATOM  13112  N   LEU C 842     143.129 175.751 178.081  1.00  0.110          N  
ATOM  13113  CA  LEU C 842     142.878 177.075 177.514  1.00  0.100          C  
ATOM  13114  C   LEU C 842     141.796 177.777 178.283  1.00  0.110          C  
ATOM  13115  O   LEU C 842     140.730 177.217 178.555  1.00  0.110          O  
ATOM  13116  CB  LEU C 842     142.494 176.999 176.032  1.00  0.140          C  
ATOM  13117  CG  LEU C 842     141.907 178.293 175.360  1.00  0.140          C  
ATOM  13118  CD1 LEU C 842     142.957 179.406 175.261  1.00  0.140          C  
ATOM  13119  CD2 LEU C 842     141.368 177.917 173.996  1.00  0.140          C  
ATOM  13120  H   LEU C 842     142.392 175.034 178.042  1.00  0.130          H  
ATOM  13121  HA  LEU C 842     143.786 177.666 177.605  1.00  0.120          H  
ATOM  13122 1HB  LEU C 842     143.399 176.779 175.489  1.00  0.170          H  
ATOM  13123 2HB  LEU C 842     141.835 176.198 175.888  1.00  0.170          H  
ATOM  13124  HG  LEU C 842     141.083 178.670 175.964  1.00  0.170          H  
ATOM  13125 1HD1 LEU C 842     142.498 180.282 174.796  1.00  0.170          H  
ATOM  13126 2HD1 LEU C 842     143.321 179.680 176.244  1.00  0.170          H  
ATOM  13127 3HD1 LEU C 842     143.787 179.066 174.654  1.00  0.170          H  
ATOM  13128 1HD2 LEU C 842     140.922 178.800 173.524  1.00  0.170          H  
ATOM  13129 2HD2 LEU C 842     142.177 177.543 173.376  1.00  0.170          H  
ATOM  13130 3HD2 LEU C 842     140.609 177.146 174.101  1.00  0.170          H  
ATOM  13131  N   VAL C 843     142.058 179.013 178.652  1.00  0.110          N  
ATOM  13132  CA  VAL C 843     141.065 179.736 179.392  1.00  0.120          C  
ATOM  13133  C   VAL C 843     140.762 181.036 178.667  1.00  0.120          C  
ATOM  13134  O   VAL C 843     141.672 181.801 178.348  1.00  0.120          O  
ATOM  13135  CB  VAL C 843     141.636 180.061 180.767  1.00  0.160          C  
ATOM  13136  CG1 VAL C 843     140.541 180.700 181.642  1.00  0.160          C  
ATOM  13137  CG2 VAL C 843     142.316 178.835 181.320  1.00  0.160          C  
ATOM  13138  H   VAL C 843     142.974 179.426 178.452  1.00  0.130          H  
ATOM  13139  HA  VAL C 843     140.151 179.150 179.474  1.00  0.140          H  
ATOM  13140  HB  VAL C 843     142.390 180.814 180.655  1.00  0.200          H  
ATOM  13141 1HG1 VAL C 843     140.948 180.947 182.601  1.00  0.200          H  
ATOM  13142 2HG1 VAL C 843     140.150 181.602 181.172  1.00  0.200          H  
ATOM  13143 3HG1 VAL C 843     139.729 179.983 181.782  1.00  0.200          H  
ATOM  13144 1HG2 VAL C 843     142.765 179.088 182.232  1.00  0.200          H  
ATOM  13145 2HG2 VAL C 843     141.588 178.050 181.443  1.00  0.200          H  
ATOM  13146 3HG2 VAL C 843     143.105 178.498 180.656  1.00  0.200          H  
ATOM  13147  N   GLU C 844     139.497 181.304 178.388  1.00  0.130          N  
ATOM  13148  CA  GLU C 844     139.183 182.569 177.734  1.00  0.130          C  
ATOM  13149  C   GLU C 844     138.315 183.431 178.625  1.00  0.150          C  
ATOM  13150  O   GLU C 844     137.303 182.976 179.169  1.00  0.170          O  
ATOM  13151  CB  GLU C 844     138.497 182.346 176.382  1.00  0.180          C  
ATOM  13152  CG  GLU C 844     139.379 181.678 175.303  1.00  0.180          C  
ATOM  13153  CD  GLU C 844     138.643 181.483 173.988  1.00  0.180          C  
ATOM  13154  OE1 GLU C 844     137.441 181.626 173.991  1.00  0.180          O  
ATOM  13155  OE2 GLU C 844     139.273 181.223 172.987  1.00  0.180          O  
ATOM  13156  H   GLU C 844     138.763 180.626 178.624  1.00  0.160          H  
ATOM  13157  HA  GLU C 844     140.105 183.119 177.552  1.00  0.160          H  
ATOM  13158 1HB  GLU C 844     137.607 181.740 176.526  1.00  0.220          H  
ATOM  13159 2HB  GLU C 844     138.173 183.304 175.990  1.00  0.220          H  
ATOM  13160 1HG  GLU C 844     140.257 182.302 175.132  1.00  0.220          H  
ATOM  13161 2HG  GLU C 844     139.722 180.715 175.674  1.00  0.220          H  
ATOM  13162  N   VAL C 845     138.704 184.698 178.754  1.00  0.160          N  
ATOM  13163  CA  VAL C 845     137.965 185.649 179.576  1.00  0.180          C  
ATOM  13164  C   VAL C 845     137.436 186.812 178.735  1.00  0.180          C  
ATOM  13165  O   VAL C 845     138.201 187.503 178.058  1.00  0.190          O  
ATOM  13166  CB  VAL C 845     138.877 186.192 180.705  1.00  0.240          C  
ATOM  13167  CG1 VAL C 845     138.101 187.195 181.573  1.00  0.240          C  
ATOM  13168  CG2 VAL C 845     139.428 185.019 181.554  1.00  0.240          C  
ATOM  13169  H   VAL C 845     139.571 184.979 178.282  1.00  0.190          H  
ATOM  13170  HA  VAL C 845     137.115 185.139 180.027  1.00  0.220          H  
ATOM  13171  HB  VAL C 845     139.713 186.728 180.256  1.00  0.290          H  
ATOM  13172 1HG1 VAL C 845     138.754 187.586 182.349  1.00  0.290          H  
ATOM  13173 2HG1 VAL C 845     137.743 188.022 180.965  1.00  0.290          H  
ATOM  13174 3HG1 VAL C 845     137.248 186.688 182.033  1.00  0.290          H  
ATOM  13175 1HG2 VAL C 845     140.081 185.411 182.330  1.00  0.290          H  
ATOM  13176 2HG2 VAL C 845     138.606 184.481 182.008  1.00  0.290          H  
ATOM  13177 3HG2 VAL C 845     139.998 184.341 180.919  1.00  0.290          H  
ATOM  13178  N   THR C 846     136.128 187.025 178.783  1.00  0.180          N  
ATOM  13179  CA  THR C 846     135.503 188.098 178.019  1.00  0.170          C  
ATOM  13180  C   THR C 846     135.226 189.254 178.949  1.00  0.170          C  
ATOM  13181  O   THR C 846     134.483 189.120 179.931  1.00  0.160          O  
ATOM  13182  CB  THR C 846     134.167 187.664 177.375  1.00  0.240          C  
ATOM  13183  OG1 THR C 846     134.384 186.558 176.497  1.00  0.240          O  
ATOM  13184  CG2 THR C 846     133.597 188.842 176.551  1.00  0.240          C  
ATOM  13185  H   THR C 846     135.568 186.420 179.377  1.00  0.220          H  
ATOM  13186  HA  THR C 846     136.182 188.444 177.244  1.00  0.200          H  
ATOM  13187  HB  THR C 846     133.459 187.375 178.148  1.00  0.290          H  
ATOM  13188  HG1 THR C 846     134.543 185.774 177.029  1.00  0.290          H  
ATOM  13189 1HG2 THR C 846     132.663 188.536 176.089  1.00  0.290          H  
ATOM  13190 2HG2 THR C 846     133.409 189.702 177.196  1.00  0.290          H  
ATOM  13191 3HG2 THR C 846     134.306 189.130 175.777  1.00  0.290          H  
ATOM  13192  N   THR C 847     135.803 190.405 178.637  1.00  0.180          N  
ATOM  13193  CA  THR C 847     135.633 191.563 179.491  1.00  0.190          C  
ATOM  13194  C   THR C 847     134.615 192.526 178.881  1.00  0.130          C  
ATOM  13195  O   THR C 847     134.180 192.356 177.735  1.00  0.100          O  
ATOM  13196  CB  THR C 847     137.003 192.201 179.804  1.00  0.260          C  
ATOM  13197  OG1 THR C 847     137.616 192.674 178.603  1.00  0.260          O  
ATOM  13198  CG2 THR C 847     137.909 191.130 180.435  1.00  0.260          C  
ATOM  13199  H   THR C 847     136.392 190.480 177.797  1.00  0.220          H  
ATOM  13200  HA  THR C 847     135.224 191.233 180.447  1.00  0.230          H  
ATOM  13201  HB  THR C 847     136.877 193.031 180.495  1.00  0.310          H  
ATOM  13202  HG1 THR C 847     138.408 193.181 178.821  1.00  0.310          H  
ATOM  13203 1HG2 THR C 847     138.882 191.563 180.661  1.00  0.310          H  
ATOM  13204 2HG2 THR C 847     137.453 190.764 181.350  1.00  0.310          H  
ATOM  13205 3HG2 THR C 847     138.039 190.299 179.743  1.00  0.310          H  
ATOM  13206  N   ALA C 848     134.222 193.546 179.650  1.00  0.130          N  
ATOM  13207  CA  ALA C 848     133.152 194.458 179.233  1.00  0.100          C  
ATOM  13208  C   ALA C 848     133.354 195.183 177.887  1.00  0.070          C  
ATOM  13209  O   ALA C 848     132.362 195.386 177.192  1.00  0.080          O  
ATOM  13210  CB  ALA C 848     132.896 195.490 180.328  1.00  0.150          C  
ATOM  13211  H   ALA C 848     134.638 193.650 180.568  1.00  0.160          H  
ATOM  13212  HA  ALA C 848     132.249 193.854 179.134  1.00  0.120          H  
ATOM  13213 1HB  ALA C 848     132.042 196.105 180.043  1.00  0.180          H  
ATOM  13214 2HB  ALA C 848     132.669 194.967 181.259  1.00  0.180          H  
ATOM  13215 3HB  ALA C 848     133.744 196.130 180.489  1.00  0.180          H  
ATOM  13216  N   PRO C 849     134.567 195.605 177.466  1.00  0.060          N  
ATOM  13217  CA  PRO C 849     134.812 196.252 176.187  1.00  0.050          C  
ATOM  13218  C   PRO C 849     134.446 195.389 174.968  1.00  0.050          C  
ATOM  13219  O   PRO C 849     134.385 195.905 173.853  1.00  0.040          O  
ATOM  13220  CB  PRO C 849     136.317 196.547 176.234  1.00  0.080          C  
ATOM  13221  CG  PRO C 849     136.647 196.617 177.703  1.00  0.080          C  
ATOM  13222  CD  PRO C 849     135.770 195.577 178.335  1.00  0.080          C  
ATOM  13223  HA  PRO C 849     134.242 197.192 176.161  1.00  0.060          H  
ATOM  13224 1HB  PRO C 849     136.870 195.753 175.715  1.00  0.090          H  
ATOM  13225 2HB  PRO C 849     136.530 197.486 175.701  1.00  0.090          H  
ATOM  13226 1HG  PRO C 849     137.720 196.422 177.860  1.00  0.090          H  
ATOM  13227 2HG  PRO C 849     136.449 197.629 178.089  1.00  0.090          H  
ATOM  13228 1HD  PRO C 849     136.270 194.631 178.247  1.00  0.090          H  
ATOM  13229 2HD  PRO C 849     135.573 195.858 179.358  1.00  0.090          H  
ATOM  13230  N   GLY C 850     134.305 194.063 175.149  1.00  0.080          N  
ATOM  13231  CA  GLY C 850     133.997 193.167 174.039  1.00  0.100          C  
ATOM  13232  C   GLY C 850     135.238 192.389 173.617  1.00  0.120          C  
ATOM  13233  O   GLY C 850     135.199 191.566 172.699  1.00  0.130          O  
ATOM  13234  H   GLY C 850     134.327 193.641 176.084  1.00  0.100          H  
ATOM  13235 1HA  GLY C 850     133.215 192.472 174.346  1.00  0.120          H  
ATOM  13236 2HA  GLY C 850     133.612 193.739 173.197  1.00  0.120          H  
ATOM  13237  N   THR C 851     136.337 192.675 174.297  1.00  0.130          N  
ATOM  13238  CA  THR C 851     137.624 192.043 174.062  1.00  0.140          C  
ATOM  13239  C   THR C 851     137.740 190.746 174.840  1.00  0.180          C  
ATOM  13240  O   THR C 851     137.395 190.678 176.026  1.00  0.220          O  
ATOM  13241  CB  THR C 851     138.791 192.991 174.424  1.00  0.190          C  
ATOM  13242  OG1 THR C 851     138.737 194.151 173.577  1.00  0.190          O  
ATOM  13243  CG2 THR C 851     140.150 192.294 174.229  1.00  0.190          C  
ATOM  13244  H   THR C 851     136.250 193.361 175.032  1.00  0.160          H  
ATOM  13245  HA  THR C 851     137.704 191.804 173.001  1.00  0.170          H  
ATOM  13246  HB  THR C 851     138.695 193.304 175.467  1.00  0.230          H  
ATOM  13247  HG1 THR C 851     137.944 194.654 173.771  1.00  0.230          H  
ATOM  13248 1HG2 THR C 851     140.946 192.989 174.486  1.00  0.230          H  
ATOM  13249 2HG2 THR C 851     140.230 191.420 174.872  1.00  0.230          H  
ATOM  13250 3HG2 THR C 851     140.259 191.987 173.192  1.00  0.230          H  
ATOM  13251  N   VAL C 852     138.214 189.710 174.159  1.00  0.170          N  
ATOM  13252  CA  VAL C 852     138.410 188.424 174.793  1.00  0.190          C  
ATOM  13253  C   VAL C 852     139.893 188.165 174.944  1.00  0.180          C  
ATOM  13254  O   VAL C 852     140.654 188.253 173.980  1.00  0.170          O  
ATOM  13255  CB  VAL C 852     137.757 187.294 173.984  1.00  0.260          C  
ATOM  13256  CG1 VAL C 852     137.995 185.926 174.689  1.00  0.260          C  
ATOM  13257  CG2 VAL C 852     136.282 187.593 173.840  1.00  0.260          C  
ATOM  13258  H   VAL C 852     138.465 189.836 173.186  1.00  0.200          H  
ATOM  13259  HA  VAL C 852     137.966 188.446 175.783  1.00  0.230          H  
ATOM  13260  HB  VAL C 852     138.215 187.240 172.999  1.00  0.310          H  
ATOM  13261 1HG1 VAL C 852     137.532 185.129 174.106  1.00  0.310          H  
ATOM  13262 2HG1 VAL C 852     139.063 185.720 174.776  1.00  0.310          H  
ATOM  13263 3HG1 VAL C 852     137.550 185.949 175.687  1.00  0.310          H  
ATOM  13264 1HG2 VAL C 852     135.799 186.807 173.266  1.00  0.310          H  
ATOM  13265 2HG2 VAL C 852     135.846 187.643 174.817  1.00  0.310          H  
ATOM  13266 3HG2 VAL C 852     136.138 188.547 173.333  1.00  0.310          H  
ATOM  13267  N   HIS C 853     140.288 187.874 176.166  1.00  0.180          N  
ATOM  13268  CA  HIS C 853     141.668 187.619 176.517  1.00  0.170          C  
ATOM  13269  C   HIS C 853     141.916 186.122 176.700  1.00  0.130          C  
ATOM  13270  O   HIS C 853     141.251 185.467 177.510  1.00  0.110          O  
ATOM  13271  CB  HIS C 853     141.998 188.376 177.802  1.00  0.240          C  
ATOM  13272  CG  HIS C 853     141.879 189.867 177.663  1.00  0.240          C  
ATOM  13273  ND1 HIS C 853     142.940 190.669 177.301  1.00  0.240          N  
ATOM  13274  CD2 HIS C 853     140.816 190.695 177.822  1.00  0.240          C  
ATOM  13275  CE1 HIS C 853     142.539 191.928 177.257  1.00  0.240          C  
ATOM  13276  NE2 HIS C 853     141.257 191.972 177.571  1.00  0.240          N  
ATOM  13277  H   HIS C 853     139.571 187.830 176.892  1.00  0.220          H  
ATOM  13278  HA  HIS C 853     142.322 187.977 175.724  1.00  0.200          H  
ATOM  13279 1HB  HIS C 853     141.315 188.058 178.591  1.00  0.290          H  
ATOM  13280 2HB  HIS C 853     143.011 188.135 178.121  1.00  0.290          H  
ATOM  13281  HD1 HIS C 853     143.905 190.404 177.313  1.00  0.290          H  
ATOM  13282  HD2 HIS C 853     139.774 190.518 178.088  1.00  0.290          H  
ATOM  13283  HE1 HIS C 853     143.237 192.722 176.992  1.00  0.290          H  
ATOM  13284  N   SER C 854     142.839 185.565 175.919  1.00  0.150          N  
ATOM  13285  CA  SER C 854     143.140 184.136 176.023  1.00  0.130          C  
ATOM  13286  C   SER C 854     144.295 183.923 176.980  1.00  0.130          C  
ATOM  13287  O   SER C 854     145.238 184.708 176.972  1.00  0.130          O  
ATOM  13288  CB  SER C 854     143.538 183.566 174.669  1.00  0.190          C  
ATOM  13289  OG  SER C 854     142.488 183.630 173.747  1.00  0.190          O  
ATOM  13290  H   SER C 854     143.334 186.136 175.248  1.00  0.180          H  
ATOM  13291  HA  SER C 854     142.267 183.605 176.405  1.00  0.160          H  
ATOM  13292 1HB  SER C 854     144.395 184.118 174.286  1.00  0.230          H  
ATOM  13293 2HB  SER C 854     143.851 182.530 174.796  1.00  0.230          H  
ATOM  13294  HG  SER C 854     142.819 183.232 172.937  1.00  0.230          H  
ATOM  13295  N   TYR C 855     144.244 182.841 177.758  1.00  0.130          N  
ATOM  13296  CA  TYR C 855     145.332 182.435 178.651  1.00  0.130          C  
ATOM  13297  C   TYR C 855     145.613 180.923 178.534  1.00  0.120          C  
ATOM  13298  O   TYR C 855     144.681 180.120 178.421  1.00  0.110          O  
ATOM  13299  CB  TYR C 855     144.942 182.746 180.088  1.00  0.180          C  
ATOM  13300  CG  TYR C 855     144.664 184.184 180.408  1.00  0.180          C  
ATOM  13301  CD1 TYR C 855     143.421 184.745 180.087  1.00  0.180          C  
ATOM  13302  CD2 TYR C 855     145.616 184.937 181.067  1.00  0.180          C  
ATOM  13303  CE1 TYR C 855     143.153 186.042 180.406  1.00  0.180          C  
ATOM  13304  CE2 TYR C 855     145.338 186.245 181.391  1.00  0.180          C  
ATOM  13305  CZ  TYR C 855     144.113 186.799 181.058  1.00  0.180          C  
ATOM  13306  OH  TYR C 855     143.840 188.105 181.384  1.00  0.180          O  
ATOM  13307  H   TYR C 855     143.377 182.304 177.769  1.00  0.160          H  
ATOM  13308  HA  TYR C 855     146.243 182.976 178.381  1.00  0.160          H  
ATOM  13309 1HB  TYR C 855     144.083 182.169 180.366  1.00  0.220          H  
ATOM  13310 2HB  TYR C 855     145.745 182.439 180.694  1.00  0.220          H  
ATOM  13311  HD1 TYR C 855     142.659 184.147 179.581  1.00  0.220          H  
ATOM  13312  HD2 TYR C 855     146.581 184.499 181.332  1.00  0.220          H  
ATOM  13313  HE1 TYR C 855     142.189 186.469 180.153  1.00  0.220          H  
ATOM  13314  HE2 TYR C 855     146.085 186.845 181.910  1.00  0.220          H  
ATOM  13315  HH  TYR C 855     144.572 188.470 181.889  1.00  0.220          H  
ATOM  13316  N   LEU C 856     146.880 180.504 178.626  1.00  0.120          N  
ATOM  13317  CA  LEU C 856     147.196 179.070 178.591  1.00  0.120          C  
ATOM  13318  C   LEU C 856     147.845 178.574 179.870  1.00  0.130          C  
ATOM  13319  O   LEU C 856     148.745 179.213 180.415  1.00  0.150          O  
ATOM  13320  CB  LEU C 856     148.161 178.745 177.435  1.00  0.170          C  
ATOM  13321  CG  LEU C 856     147.692 179.011 175.973  1.00  0.170          C  
ATOM  13322  CD1 LEU C 856     148.890 178.737 175.009  1.00  0.170          C  
ATOM  13323  CD2 LEU C 856     146.494 178.106 175.629  1.00  0.170          C  
ATOM  13324  H   LEU C 856     147.656 181.166 178.722  1.00  0.140          H  
ATOM  13325  HA  LEU C 856     146.273 178.511 178.465  1.00  0.140          H  
ATOM  13326 1HB  LEU C 856     149.049 179.341 177.594  1.00  0.200          H  
ATOM  13327 2HB  LEU C 856     148.448 177.692 177.512  1.00  0.200          H  
ATOM  13328  HG  LEU C 856     147.395 180.043 175.867  1.00  0.200          H  
ATOM  13329 1HD1 LEU C 856     148.587 178.922 173.976  1.00  0.200          H  
ATOM  13330 2HD1 LEU C 856     149.723 179.393 175.258  1.00  0.200          H  
ATOM  13331 3HD1 LEU C 856     149.211 177.695 175.100  1.00  0.200          H  
ATOM  13332 1HD2 LEU C 856     146.179 178.294 174.604  1.00  0.200          H  
ATOM  13333 2HD2 LEU C 856     146.782 177.056 175.731  1.00  0.200          H  
ATOM  13334 3HD2 LEU C 856     145.669 178.317 176.297  1.00  0.200          H  
ATOM  13335  N   GLY C 857     147.418 177.413 180.331  1.00  0.120          N  
ATOM  13336  CA  GLY C 857     148.024 176.805 181.503  1.00  0.120          C  
ATOM  13337  C   GLY C 857     149.191 175.919 181.115  1.00  0.110          C  
ATOM  13338  O   GLY C 857     149.355 175.574 179.943  1.00  0.100          O  
ATOM  13339  H   GLY C 857     146.650 176.950 179.833  1.00  0.140          H  
ATOM  13340 1HA  GLY C 857     148.349 177.570 182.205  1.00  0.140          H  
ATOM  13341 2HA  GLY C 857     147.282 176.189 181.996  1.00  0.140          H  
ATOM  13342  N   SER C 858     149.982 175.507 182.101  1.00  0.150          N  
ATOM  13343  CA  SER C 858     151.056 174.565 181.844  1.00  0.120          C  
ATOM  13344  C   SER C 858     150.403 173.209 181.592  1.00  0.110          C  
ATOM  13345  O   SER C 858     149.383 172.925 182.225  1.00  0.120          O  
ATOM  13346  CB  SER C 858     151.992 174.482 183.039  1.00  0.180          C  
ATOM  13347  OG  SER C 858     152.638 175.702 183.261  1.00  0.180          O  
ATOM  13348  H   SER C 858     149.838 175.843 183.042  1.00  0.180          H  
ATOM  13349  HA  SER C 858     151.605 174.909 180.971  1.00  0.140          H  
ATOM  13350 1HB  SER C 858     151.422 174.205 183.924  1.00  0.220          H  
ATOM  13351 2HB  SER C 858     152.731 173.699 182.875  1.00  0.220          H  
ATOM  13352  HG  SER C 858     153.201 175.572 184.030  1.00  0.220          H  
ATOM  13353  N   PRO C 859     150.937 172.367 180.692  1.00  0.080          N  
ATOM  13354  CA  PRO C 859     150.462 171.025 180.411  1.00  0.070          C  
ATOM  13355  C   PRO C 859     150.811 170.072 181.539  1.00  0.100          C  
ATOM  13356  O   PRO C 859     151.811 170.282 182.231  1.00  0.110          O  
ATOM  13357  CB  PRO C 859     151.217 170.661 179.131  1.00  0.110          C  
ATOM  13358  CG  PRO C 859     152.504 171.462 179.207  1.00  0.110          C  
ATOM  13359  CD  PRO C 859     152.114 172.770 179.888  1.00  0.110          C  
ATOM  13360  HA  PRO C 859     149.379 171.060 180.248  1.00  0.080          H  
ATOM  13361 1HB  PRO C 859     151.392 169.579 179.107  1.00  0.130          H  
ATOM  13362 2HB  PRO C 859     150.599 170.903 178.256  1.00  0.130          H  
ATOM  13363 1HG  PRO C 859     153.258 170.900 179.785  1.00  0.130          H  
ATOM  13364 2HG  PRO C 859     152.919 171.605 178.201  1.00  0.130          H  
ATOM  13365 1HD  PRO C 859     152.944 173.094 180.529  1.00  0.130          H  
ATOM  13366 2HD  PRO C 859     151.832 173.530 179.134  1.00  0.130          H  
ATOM  13367  N   PHE C 860     150.050 168.991 181.663  1.00  0.110          N  
ATOM  13368  CA  PHE C 860     150.383 167.946 182.642  1.00  0.120          C  
ATOM  13369  C   PHE C 860     149.776 166.594 182.312  1.00  0.090          C  
ATOM  13370  O   PHE C 860     148.880 166.478 181.483  1.00  0.070          O  
ATOM  13371  CB  PHE C 860     149.938 168.357 184.054  1.00  0.160          C  
ATOM  13372  CG  PHE C 860     148.439 168.582 184.232  1.00  0.160          C  
ATOM  13373  CD1 PHE C 860     147.585 167.561 184.647  1.00  0.160          C  
ATOM  13374  CD2 PHE C 860     147.895 169.823 184.010  1.00  0.160          C  
ATOM  13375  CE1 PHE C 860     146.230 167.782 184.823  1.00  0.160          C  
ATOM  13376  CE2 PHE C 860     146.561 170.043 184.190  1.00  0.160          C  
ATOM  13377  CZ  PHE C 860     145.716 169.028 184.592  1.00  0.160          C  
ATOM  13378  H   PHE C 860     149.215 168.923 181.069  1.00  0.130          H  
ATOM  13379  HA  PHE C 860     151.468 167.826 182.653  1.00  0.140          H  
ATOM  13380 1HB  PHE C 860     150.245 167.581 184.761  1.00  0.200          H  
ATOM  13381 2HB  PHE C 860     150.457 169.271 184.339  1.00  0.200          H  
ATOM  13382  HD1 PHE C 860     147.991 166.588 184.838  1.00  0.200          H  
ATOM  13383  HD2 PHE C 860     148.547 170.648 183.689  1.00  0.200          H  
ATOM  13384  HE1 PHE C 860     145.582 166.968 185.148  1.00  0.200          H  
ATOM  13385  HE2 PHE C 860     146.184 171.027 184.021  1.00  0.200          H  
ATOM  13386  HZ  PHE C 860     144.653 169.222 184.728  1.00  0.200          H  
ATOM  13387  N   TRP C 861     150.256 165.546 182.962  1.00  0.090          N  
ATOM  13388  CA  TRP C 861     149.655 164.230 182.772  1.00  0.070          C  
ATOM  13389  C   TRP C 861     148.627 163.991 183.874  1.00  0.090          C  
ATOM  13390  O   TRP C 861     148.796 164.459 184.997  1.00  0.140          O  
ATOM  13391  CB  TRP C 861     150.715 163.159 182.812  1.00  0.110          C  
ATOM  13392  CG  TRP C 861     151.677 163.164 181.676  1.00  0.110          C  
ATOM  13393  CD1 TRP C 861     152.786 163.940 181.560  1.00  0.110          C  
ATOM  13394  CD2 TRP C 861     151.670 162.309 180.513  1.00  0.110          C  
ATOM  13395  NE1 TRP C 861     153.455 163.637 180.417  1.00  0.110          N  
ATOM  13396  CE2 TRP C 861     152.794 162.638 179.765  1.00  0.110          C  
ATOM  13397  CE3 TRP C 861     150.825 161.297 180.060  1.00  0.110          C  
ATOM  13398  CZ2 TRP C 861     153.099 161.998 178.584  1.00  0.110          C  
ATOM  13399  CZ3 TRP C 861     151.139 160.659 178.873  1.00  0.110          C  
ATOM  13400  CH2 TRP C 861     152.240 161.001 178.157  1.00  0.110          C  
ATOM  13401  H   TRP C 861     151.042 165.645 183.616  1.00  0.110          H  
ATOM  13402  HA  TRP C 861     149.153 164.193 181.804  1.00  0.080          H  
ATOM  13403 1HB  TRP C 861     151.266 163.232 183.725  1.00  0.130          H  
ATOM  13404 2HB  TRP C 861     150.213 162.209 182.809  1.00  0.130          H  
ATOM  13405  HD1 TRP C 861     153.102 164.689 182.270  1.00  0.130          H  
ATOM  13406  HE1 TRP C 861     154.310 164.076 180.107  1.00  0.130          H  
ATOM  13407  HE3 TRP C 861     149.939 161.015 180.625  1.00  0.130          H  
ATOM  13408  HZ2 TRP C 861     153.979 162.255 177.997  1.00  0.130          H  
ATOM  13409  HZ3 TRP C 861     150.491 159.873 178.521  1.00  0.130          H  
ATOM  13410  HH2 TRP C 861     152.451 160.474 177.229  1.00  0.130          H  
ATOM  13411  N   ILE C 862     147.602 163.184 183.627  1.00  0.090          N  
ATOM  13412  CA  ILE C 862     146.614 162.952 184.694  1.00  0.170          C  
ATOM  13413  C   ILE C 862     147.217 162.410 185.974  1.00  0.210          C  
ATOM  13414  O   ILE C 862     146.841 162.835 187.071  1.00  0.350          O  
ATOM  13415  CB  ILE C 862     145.490 161.975 184.277  1.00  0.210          C  
ATOM  13416  CG1 ILE C 862     144.617 162.628 183.249  1.00  0.210          C  
ATOM  13417  CG2 ILE C 862     144.665 161.538 185.495  1.00  0.210          C  
ATOM  13418  CD1 ILE C 862     143.656 161.708 182.584  1.00  0.210          C  
ATOM  13419  H   ILE C 862     147.484 162.781 182.703  1.00  0.110          H  
ATOM  13420  HA  ILE C 862     146.150 163.911 184.930  1.00  0.200          H  
ATOM  13421  HB  ILE C 862     145.935 161.093 183.816  1.00  0.250          H  
ATOM  13422 1HG1 ILE C 862     144.056 163.423 183.728  1.00  0.250          H  
ATOM  13423 2HG1 ILE C 862     145.253 163.059 182.478  1.00  0.250          H  
ATOM  13424 1HG2 ILE C 862     143.881 160.850 185.213  1.00  0.250          H  
ATOM  13425 2HG2 ILE C 862     145.273 161.040 186.241  1.00  0.250          H  
ATOM  13426 3HG2 ILE C 862     144.232 162.426 185.916  1.00  0.250          H  
ATOM  13427 1HD1 ILE C 862     143.093 162.256 181.848  1.00  0.250          H  
ATOM  13428 2HD1 ILE C 862     144.219 160.932 182.101  1.00  0.250          H  
ATOM  13429 3HD1 ILE C 862     142.965 161.262 183.284  1.00  0.250          H  
ATOM  13430  N   HIS C 863     148.133 161.464 185.859  1.00  0.150          N  
ATOM  13431  CA  HIS C 863     148.718 160.839 187.028  1.00  0.170          C  
ATOM  13432  C   HIS C 863     149.607 161.739 187.876  1.00  0.150          C  
ATOM  13433  O   HIS C 863     150.007 161.327 188.969  1.00  0.150          O  
ATOM  13434  CB  HIS C 863     149.527 159.605 186.625  1.00  0.230          C  
ATOM  13435  CG  HIS C 863     150.696 159.840 185.756  1.00  0.230          C  
ATOM  13436  ND1 HIS C 863     150.592 160.046 184.396  1.00  0.230          N  
ATOM  13437  CD2 HIS C 863     152.015 159.888 186.051  1.00  0.230          C  
ATOM  13438  CE1 HIS C 863     151.817 160.193 183.888  1.00  0.230          C  
ATOM  13439  NE2 HIS C 863     152.688 160.106 184.872  1.00  0.230          N  
ATOM  13440  H   HIS C 863     148.429 161.145 184.942  1.00  0.180          H  
ATOM  13441  HA  HIS C 863     147.908 160.503 187.673  1.00  0.200          H  
ATOM  13442 1HB  HIS C 863     149.935 159.150 187.508  1.00  0.280          H  
ATOM  13443 2HB  HIS C 863     148.879 158.880 186.140  1.00  0.280          H  
ATOM  13444  HD2 HIS C 863     152.461 159.766 187.044  1.00  0.280          H  
ATOM  13445  HE1 HIS C 863     152.063 160.359 182.840  1.00  0.280          H  
ATOM  13446  HE2 HIS C 863     153.692 160.180 184.787  1.00  0.280          H  
ATOM  13447  N   GLN C 864     149.939 162.933 187.375  1.00  0.120          N  
ATOM  13448  CA  GLN C 864     150.799 163.879 188.072  1.00  0.090          C  
ATOM  13449  C   GLN C 864     150.045 164.900 188.914  1.00  0.050          C  
ATOM  13450  O   GLN C 864     150.670 165.749 189.556  1.00  0.020          O  
ATOM  13451  CB  GLN C 864     151.640 164.663 187.067  1.00  0.140          C  
ATOM  13452  CG  GLN C 864     152.640 163.864 186.299  1.00  0.140          C  
ATOM  13453  CD  GLN C 864     153.349 164.734 185.271  1.00  0.140          C  
ATOM  13454  OE1 GLN C 864     152.714 165.509 184.515  1.00  0.140          O  
ATOM  13455  NE2 GLN C 864     154.674 164.628 185.228  1.00  0.140          N  
ATOM  13456  H   GLN C 864     149.540 163.228 186.480  1.00  0.140          H  
ATOM  13457  HA  GLN C 864     151.456 163.315 188.728  1.00  0.110          H  
ATOM  13458 1HB  GLN C 864     150.972 165.141 186.350  1.00  0.170          H  
ATOM  13459 2HB  GLN C 864     152.178 165.453 187.587  1.00  0.170          H  
ATOM  13460 1HG  GLN C 864     153.380 163.471 186.995  1.00  0.170          H  
ATOM  13461 2HG  GLN C 864     152.136 163.044 185.801  1.00  0.170          H  
ATOM  13462 1HE2 GLN C 864     155.202 165.176 184.576  1.00  0.170          H  
ATOM  13463 2HE2 GLN C 864     155.151 164.000 185.850  1.00  0.170          H  
ATOM  13464  N   ALA C 865     148.714 164.876 188.887  1.00  0.060          N  
ATOM  13465  CA  ALA C 865     147.976 165.892 189.620  1.00  0.060          C  
ATOM  13466  C   ALA C 865     146.819 165.312 190.417  1.00  0.060          C  
ATOM  13467  O   ALA C 865     145.705 165.824 190.322  1.00  0.060          O  
ATOM  13468  CB  ALA C 865     147.450 166.942 188.642  1.00  0.080          C  
ATOM  13469  H   ALA C 865     148.215 164.159 188.344  1.00  0.070          H  
ATOM  13470  HA  ALA C 865     148.663 166.367 190.303  1.00  0.070          H  
ATOM  13471 1HB  ALA C 865     146.931 167.731 189.190  1.00  0.100          H  
ATOM  13472 2HB  ALA C 865     148.287 167.376 188.090  1.00  0.100          H  
ATOM  13473 3HB  ALA C 865     146.763 166.473 187.941  1.00  0.100          H  
ATOM  13474  N   VAL C 866     147.058 164.267 191.199  1.00  0.070          N  
ATOM  13475  CA  VAL C 866     145.958 163.619 191.912  1.00  0.090          C  
ATOM  13476  C   VAL C 866     145.639 164.296 193.242  1.00  0.090          C  
ATOM  13477  O   VAL C 866     146.541 164.516 194.044  1.00  0.100          O  
ATOM  13478  CB  VAL C 866     146.312 162.138 192.147  1.00  0.120          C  
ATOM  13479  CG1 VAL C 866     145.200 161.422 192.947  1.00  0.120          C  
ATOM  13480  CG2 VAL C 866     146.559 161.459 190.787  1.00  0.120          C  
ATOM  13481  H   VAL C 866     148.015 163.891 191.282  1.00  0.080          H  
ATOM  13482  HA  VAL C 866     145.069 163.665 191.290  1.00  0.110          H  
ATOM  13483  HB  VAL C 866     147.216 162.090 192.734  1.00  0.140          H  
ATOM  13484 1HG1 VAL C 866     145.486 160.385 193.106  1.00  0.140          H  
ATOM  13485 2HG1 VAL C 866     145.057 161.901 193.919  1.00  0.140          H  
ATOM  13486 3HG1 VAL C 866     144.266 161.459 192.386  1.00  0.140          H  
ATOM  13487 1HG2 VAL C 866     146.838 160.420 190.951  1.00  0.140          H  
ATOM  13488 2HG2 VAL C 866     145.657 161.509 190.186  1.00  0.140          H  
ATOM  13489 3HG2 VAL C 866     147.372 161.967 190.259  1.00  0.140          H  
ATOM  13490  N   ARG C 867     144.365 164.630 193.462  1.00  0.080          N  
ATOM  13491  CA  ARG C 867     143.919 165.243 194.712  1.00  0.100          C  
ATOM  13492  C   ARG C 867     143.641 164.204 195.761  1.00  0.080          C  
ATOM  13493  O   ARG C 867     143.005 163.186 195.483  1.00  0.060          O  
ATOM  13494  CB  ARG C 867     142.639 166.053 194.538  1.00  0.130          C  
ATOM  13495  CG  ARG C 867     142.060 166.660 195.829  1.00  0.130          C  
ATOM  13496  CD  ARG C 867     140.924 167.559 195.571  1.00  0.130          C  
ATOM  13497  NE  ARG C 867     140.372 168.121 196.812  1.00  0.130          N  
ATOM  13498  CZ  ARG C 867     139.318 168.960 196.880  1.00  0.130          C  
ATOM  13499  NH1 ARG C 867     138.692 169.351 195.793  1.00  0.130          N  
ATOM  13500  NH2 ARG C 867     138.916 169.391 198.062  1.00  0.130          N  
ATOM  13501  H   ARG C 867     143.674 164.409 192.742  1.00  0.100          H  
ATOM  13502  HA  ARG C 867     144.708 165.903 195.077  1.00  0.120          H  
ATOM  13503 1HB  ARG C 867     142.845 166.881 193.915  1.00  0.160          H  
ATOM  13504 2HB  ARG C 867     141.871 165.445 194.057  1.00  0.160          H  
ATOM  13505 1HG  ARG C 867     141.681 165.864 196.469  1.00  0.160          H  
ATOM  13506 2HG  ARG C 867     142.820 167.204 196.358  1.00  0.160          H  
ATOM  13507 1HD  ARG C 867     141.254 168.383 194.938  1.00  0.160          H  
ATOM  13508 2HD  ARG C 867     140.140 166.996 195.071  1.00  0.160          H  
ATOM  13509  HE  ARG C 867     140.813 167.864 197.705  1.00  0.160          H  
ATOM  13510 1HH1 ARG C 867     139.001 169.028 194.886  1.00  0.160          H  
ATOM  13511 2HH1 ARG C 867     137.906 169.981 195.859  1.00  0.160          H  
ATOM  13512 1HH2 ARG C 867     139.403 169.084 198.897  1.00  0.160          H  
ATOM  13513 2HH2 ARG C 867     138.129 170.018 198.137  1.00  0.160          H  
ATOM  13514  N   LEU C 868     144.067 164.464 196.984  1.00  0.110          N  
ATOM  13515  CA  LEU C 868     143.719 163.544 198.041  1.00  0.120          C  
ATOM  13516  C   LEU C 868     142.685 164.232 198.930  1.00  0.140          C  
ATOM  13517  O   LEU C 868     142.744 165.450 199.051  1.00  0.150          O  
ATOM  13518  CB  LEU C 868     144.958 163.158 198.860  1.00  0.160          C  
ATOM  13519  CG  LEU C 868     146.137 162.479 198.081  1.00  0.160          C  
ATOM  13520  CD1 LEU C 868     147.281 162.256 199.054  1.00  0.160          C  
ATOM  13521  CD2 LEU C 868     145.690 161.136 197.460  1.00  0.160          C  
ATOM  13522  H   LEU C 868     144.596 165.319 197.184  1.00  0.130          H  
ATOM  13523  HA  LEU C 868     143.325 162.649 197.596  1.00  0.140          H  
ATOM  13524 1HB  LEU C 868     145.354 164.066 199.323  1.00  0.200          H  
ATOM  13525 2HB  LEU C 868     144.646 162.483 199.659  1.00  0.200          H  
ATOM  13526  HG  LEU C 868     146.484 163.142 197.284  1.00  0.200          H  
ATOM  13527 1HD1 LEU C 868     148.112 161.793 198.543  1.00  0.200          H  
ATOM  13528 2HD1 LEU C 868     147.599 163.211 199.469  1.00  0.200          H  
ATOM  13529 3HD1 LEU C 868     146.951 161.601 199.860  1.00  0.200          H  
ATOM  13530 1HD2 LEU C 868     146.529 160.687 196.937  1.00  0.200          H  
ATOM  13531 2HD2 LEU C 868     145.351 160.461 198.246  1.00  0.200          H  
ATOM  13532 3HD2 LEU C 868     144.884 161.300 196.748  1.00  0.200          H  
ATOM  13533  N   PRO C 869     141.691 163.512 199.473  1.00  0.140          N  
ATOM  13534  CA  PRO C 869     140.776 163.927 200.527  1.00  0.150          C  
ATOM  13535  C   PRO C 869     141.544 164.153 201.819  1.00  0.160          C  
ATOM  13536  O   PRO C 869     142.603 163.555 202.011  1.00  0.170          O  
ATOM  13537  CB  PRO C 869     139.827 162.728 200.669  1.00  0.220          C  
ATOM  13538  CG  PRO C 869     139.932 161.981 199.363  1.00  0.220          C  
ATOM  13539  CD  PRO C 869     141.351 162.188 198.893  1.00  0.220          C  
ATOM  13540  HA  PRO C 869     140.240 164.837 200.219  1.00  0.180          H  
ATOM  13541 1HB  PRO C 869     140.125 162.123 201.542  1.00  0.270          H  
ATOM  13542 2HB  PRO C 869     138.806 163.082 200.871  1.00  0.270          H  
ATOM  13543 1HG  PRO C 869     139.685 160.919 199.512  1.00  0.270          H  
ATOM  13544 2HG  PRO C 869     139.196 162.372 198.643  1.00  0.270          H  
ATOM  13545 1HD  PRO C 869     142.025 161.405 199.266  1.00  0.270          H  
ATOM  13546 2HD  PRO C 869     141.296 162.222 197.790  1.00  0.270          H  
ATOM  13547  N   THR C 870     141.006 164.969 202.708  1.00  0.170          N  
ATOM  13548  CA  THR C 870     141.597 165.155 204.021  1.00  0.170          C  
ATOM  13549  C   THR C 870     141.511 163.812 204.795  1.00  0.170          C  
ATOM  13550  O   THR C 870     140.436 163.211 204.807  1.00  0.190          O  
ATOM  13551  CB  THR C 870     140.814 166.232 204.792  1.00  0.240          C  
ATOM  13552  OG1 THR C 870     140.807 167.456 204.042  1.00  0.240          O  
ATOM  13553  CG2 THR C 870     141.399 166.484 206.132  1.00  0.240          C  
ATOM  13554  H   THR C 870     140.153 165.468 202.494  1.00  0.200          H  
ATOM  13555  HA  THR C 870     142.622 165.482 203.883  1.00  0.200          H  
ATOM  13556  HB  THR C 870     139.787 165.895 204.920  1.00  0.290          H  
ATOM  13557  HG1 THR C 870     141.734 167.752 203.835  1.00  0.290          H  
ATOM  13558 1HG2 THR C 870     140.814 167.239 206.640  1.00  0.290          H  
ATOM  13559 2HG2 THR C 870     141.399 165.571 206.728  1.00  0.290          H  
ATOM  13560 3HG2 THR C 870     142.409 166.830 205.991  1.00  0.290          H  
ATOM  13561  N   PRO C 871     142.604 163.296 205.408  1.00  0.180          N  
ATOM  13562  CA  PRO C 871     142.680 162.056 206.190  1.00  0.200          C  
ATOM  13563  C   PRO C 871     142.051 162.182 207.572  1.00  0.280          C  
ATOM  13564  O   PRO C 871     141.867 163.295 208.069  1.00  0.320          O  
ATOM  13565  CB  PRO C 871     144.183 161.830 206.315  1.00  0.300          C  
ATOM  13566  CG  PRO C 871     144.750 163.191 206.294  1.00  0.300          C  
ATOM  13567  CD  PRO C 871     143.899 163.983 205.315  1.00  0.300          C  
ATOM  13568  HA  PRO C 871     142.202 161.240 205.627  1.00  0.240          H  
ATOM  13569 1HB  PRO C 871     144.396 161.291 207.251  1.00  0.360          H  
ATOM  13570 2HB  PRO C 871     144.540 161.194 205.498  1.00  0.360          H  
ATOM  13571 1HG  PRO C 871     144.688 163.599 207.309  1.00  0.360          H  
ATOM  13572 2HG  PRO C 871     145.789 163.153 206.022  1.00  0.360          H  
ATOM  13573 1HD  PRO C 871     143.842 165.010 205.678  1.00  0.360          H  
ATOM  13574 2HD  PRO C 871     144.304 163.914 204.288  1.00  0.360          H  
ATOM  13575  N   ASN C 872     141.772 161.037 208.199  1.00  0.320          N  
ATOM  13576  CA  ASN C 872     141.276 161.017 209.585  1.00  0.390          C  
ATOM  13577  C   ASN C 872     142.439 160.957 210.567  1.00  0.360          C  
ATOM  13578  O   ASN C 872     143.262 160.040 210.500  1.00  0.300          O  
ATOM  13579  CB  ASN C 872     140.314 159.870 209.828  1.00  0.520          C  
ATOM  13580  CG  ASN C 872     139.047 159.998 209.041  1.00  0.520          C  
ATOM  13581  OD1 ASN C 872     138.444 161.079 208.996  1.00  0.520          O  
ATOM  13582  ND2 ASN C 872     138.618 158.928 208.418  1.00  0.520          N  
ATOM  13583  H   ASN C 872     141.964 160.160 207.701  1.00  0.380          H  
ATOM  13584  HA  ASN C 872     140.745 161.951 209.776  1.00  0.470          H  
ATOM  13585 1HB  ASN C 872     140.780 158.940 209.597  1.00  0.620          H  
ATOM  13586 2HB  ASN C 872     140.061 159.839 210.890  1.00  0.620          H  
ATOM  13587 1HD2 ASN C 872     137.775 158.969 207.884  1.00  0.620          H  
ATOM  13588 2HD2 ASN C 872     139.122 158.041 208.472  1.00  0.620          H  
ATOM  13589  N   LEU C 873     142.558 161.953 211.447  1.00  0.400          N  
ATOM  13590  CA  LEU C 873     143.700 161.968 212.360  1.00  0.360          C  
ATOM  13591  C   LEU C 873     143.368 161.517 213.763  1.00  0.410          C  
ATOM  13592  O   LEU C 873     142.306 161.835 214.305  1.00  0.570          O  
ATOM  13593  CB  LEU C 873     144.276 163.371 212.465  1.00  0.520          C  
ATOM  13594  CG  LEU C 873     144.652 164.031 211.164  1.00  0.520          C  
ATOM  13595  CD1 LEU C 873     145.234 165.392 211.485  1.00  0.520          C  
ATOM  13596  CD2 LEU C 873     145.594 163.140 210.364  1.00  0.520          C  
ATOM  13597  H   LEU C 873     141.864 162.689 211.478  1.00  0.480          H  
ATOM  13598  HA  LEU C 873     144.458 161.279 211.995  1.00  0.430          H  
ATOM  13599 1HB  LEU C 873     143.544 164.004 212.959  1.00  0.620          H  
ATOM  13600 2HB  LEU C 873     145.168 163.328 213.093  1.00  0.620          H  
ATOM  13601  HG  LEU C 873     143.751 164.197 210.568  1.00  0.620          H  
ATOM  13602 1HD1 LEU C 873     145.461 165.877 210.577  1.00  0.620          H  
ATOM  13603 2HD1 LEU C 873     144.506 165.987 212.037  1.00  0.620          H  
ATOM  13604 3HD1 LEU C 873     146.141 165.282 212.082  1.00  0.620          H  
ATOM  13605 1HD2 LEU C 873     145.838 163.616 209.445  1.00  0.620          H  
ATOM  13606 2HD2 LEU C 873     146.503 162.955 210.936  1.00  0.620          H  
ATOM  13607 3HD2 LEU C 873     145.113 162.208 210.136  1.00  0.620          H  
ATOM  13608  N   HIS C 874     144.341 160.854 214.378  1.00  0.270          N  
ATOM  13609  CA  HIS C 874     144.243 160.394 215.745  1.00  0.310          C  
ATOM  13610  C   HIS C 874     145.545 160.725 216.477  1.00  0.270          C  
ATOM  13611  O   HIS C 874     146.624 160.727 215.868  1.00  0.300          O  
ATOM  13612  CB  HIS C 874     144.025 158.881 215.737  1.00  0.420          C  
ATOM  13613  CG  HIS C 874     142.845 158.466 214.920  1.00  0.420          C  
ATOM  13614  ND1 HIS C 874     141.548 158.547 215.377  1.00  0.420          N  
ATOM  13615  CD2 HIS C 874     142.775 157.978 213.654  1.00  0.420          C  
ATOM  13616  CE1 HIS C 874     140.729 158.116 214.428  1.00  0.420          C  
ATOM  13617  NE2 HIS C 874     141.448 157.759 213.378  1.00  0.420          N  
ATOM  13618  H   HIS C 874     145.173 160.596 213.841  1.00  0.320          H  
ATOM  13619  HA  HIS C 874     143.416 160.884 216.256  1.00  0.370          H  
ATOM  13620 1HB  HIS C 874     144.904 158.392 215.326  1.00  0.500          H  
ATOM  13621 2HB  HIS C 874     143.892 158.520 216.754  1.00  0.500          H  
ATOM  13622  HD1 HIS C 874     141.237 159.177 216.088  1.00  0.500          H  
ATOM  13623  HD2 HIS C 874     143.540 157.755 212.905  1.00  0.500          H  
ATOM  13624  HE1 HIS C 874     139.653 158.098 214.595  1.00  0.500          H  
ATOM  13625  N   TRP C 875     145.466 160.994 217.783  1.00  0.240          N  
ATOM  13626  CA  TRP C 875     146.705 161.227 218.519  1.00  0.260          C  
ATOM  13627  C   TRP C 875     146.601 160.905 220.011  1.00  0.270          C  
ATOM  13628  O   TRP C 875     145.504 160.824 220.584  1.00  0.300          O  
ATOM  13629  CB  TRP C 875     147.171 162.685 218.370  1.00  0.360          C  
ATOM  13630  CG  TRP C 875     146.257 163.636 219.022  1.00  0.360          C  
ATOM  13631  CD1 TRP C 875     145.162 164.212 218.503  1.00  0.360          C  
ATOM  13632  CD2 TRP C 875     146.356 164.122 220.379  1.00  0.360          C  
ATOM  13633  NE1 TRP C 875     144.578 164.997 219.443  1.00  0.360          N  
ATOM  13634  CE2 TRP C 875     145.298 164.932 220.596  1.00  0.360          C  
ATOM  13635  CE3 TRP C 875     147.239 163.920 221.382  1.00  0.360          C  
ATOM  13636  CZ2 TRP C 875     145.088 165.541 221.828  1.00  0.360          C  
ATOM  13637  CZ3 TRP C 875     147.059 164.510 222.604  1.00  0.360          C  
ATOM  13638  CH2 TRP C 875     146.007 165.299 222.829  1.00  0.360          C  
ATOM  13639  H   TRP C 875     144.575 161.019 218.255  1.00  0.290          H  
ATOM  13640  HA  TRP C 875     147.458 160.575 218.095  1.00  0.310          H  
ATOM  13641 1HB  TRP C 875     148.165 162.795 218.804  1.00  0.430          H  
ATOM  13642 2HB  TRP C 875     147.249 162.940 217.314  1.00  0.430          H  
ATOM  13643  HD1 TRP C 875     144.796 164.072 217.488  1.00  0.430          H  
ATOM  13644  HE1 TRP C 875     143.735 165.582 219.338  1.00  0.430          H  
ATOM  13645  HE3 TRP C 875     148.065 163.306 221.195  1.00  0.430          H  
ATOM  13646  HZ2 TRP C 875     144.233 166.187 222.013  1.00  0.430          H  
ATOM  13647  HZ3 TRP C 875     147.783 164.321 223.378  1.00  0.430          H  
ATOM  13648  HH2 TRP C 875     145.878 165.756 223.810  1.00  0.430          H  
ATOM  13649  N   ARG C 876     147.780 160.765 220.634  1.00  0.270          N  
ATOM  13650  CA  ARG C 876     147.929 160.571 222.095  1.00  0.310          C  
ATOM  13651  C   ARG C 876     149.022 161.487 222.680  1.00  0.290          C  
ATOM  13652  O   ARG C 876     149.925 161.903 221.961  1.00  0.280          O  
ATOM  13653  CB  ARG C 876     148.260 159.118 222.420  1.00  0.420          C  
ATOM  13654  CG  ARG C 876     147.192 158.083 222.038  1.00  0.420          C  
ATOM  13655  CD  ARG C 876     145.972 158.182 222.892  1.00  0.420          C  
ATOM  13656  NE  ARG C 876     145.008 157.140 222.579  1.00  0.420          N  
ATOM  13657  CZ  ARG C 876     144.046 157.212 221.627  1.00  0.420          C  
ATOM  13658  NH1 ARG C 876     143.903 158.287 220.861  1.00  0.420          N  
ATOM  13659  NH2 ARG C 876     143.230 156.179 221.459  1.00  0.420          N  
ATOM  13660  H   ARG C 876     148.603 160.782 220.021  1.00  0.320          H  
ATOM  13661  HA  ARG C 876     146.991 160.840 222.580  1.00  0.370          H  
ATOM  13662 1HB  ARG C 876     149.184 158.835 221.919  1.00  0.500          H  
ATOM  13663 2HB  ARG C 876     148.438 159.025 223.492  1.00  0.500          H  
ATOM  13664 1HG  ARG C 876     146.905 158.220 221.000  1.00  0.500          H  
ATOM  13665 2HG  ARG C 876     147.610 157.083 222.160  1.00  0.500          H  
ATOM  13666 1HD  ARG C 876     146.259 158.074 223.938  1.00  0.500          H  
ATOM  13667 2HD  ARG C 876     145.488 159.143 222.756  1.00  0.500          H  
ATOM  13668  HE  ARG C 876     145.057 156.290 223.126  1.00  0.500          H  
ATOM  13669 1HH1 ARG C 876     144.521 159.113 220.957  1.00  0.500          H  
ATOM  13670 2HH1 ARG C 876     143.175 158.308 220.167  1.00  0.500          H  
ATOM  13671 1HH2 ARG C 876     143.330 155.356 222.038  1.00  0.500          H  
ATOM  13672 2HH2 ARG C 876     142.506 156.212 220.756  1.00  0.500          H  
ATOM  13673  N   GLU C 877     148.936 161.810 223.982  1.00  0.300          N  
ATOM  13674  CA  GLU C 877     149.908 162.687 224.674  1.00  0.290          C  
ATOM  13675  C   GLU C 877     151.337 162.186 224.509  1.00  0.260          C  
ATOM  13676  O   GLU C 877     151.561 160.977 224.567  1.00  0.250          O  
ATOM  13677  CB  GLU C 877     149.532 162.794 226.150  1.00  0.410          C  
ATOM  13678  CG  GLU C 877     148.205 163.533 226.390  1.00  0.410          C  
ATOM  13679  CD  GLU C 877     146.989 162.648 226.221  1.00  0.410          C  
ATOM  13680  OE1 GLU C 877     147.163 161.480 225.933  1.00  0.410          O  
ATOM  13681  OE2 GLU C 877     145.899 163.135 226.361  1.00  0.410          O  
ATOM  13682  H   GLU C 877     148.160 161.436 224.536  1.00  0.360          H  
ATOM  13683  HA  GLU C 877     149.855 163.679 224.229  1.00  0.350          H  
ATOM  13684 1HB  GLU C 877     149.457 161.797 226.581  1.00  0.490          H  
ATOM  13685 2HB  GLU C 877     150.320 163.324 226.688  1.00  0.490          H  
ATOM  13686 1HG  GLU C 877     148.207 163.930 227.404  1.00  0.490          H  
ATOM  13687 2HG  GLU C 877     148.137 164.373 225.706  1.00  0.490          H  
ATOM  13688  N   HIS C 878     152.294 163.138 224.341  1.00  0.260          N  
ATOM  13689  CA  HIS C 878     153.702 162.839 224.015  1.00  0.250          C  
ATOM  13690  C   HIS C 878     153.481 162.440 222.585  1.00  0.260          C  
ATOM  13691  O   HIS C 878     153.362 161.258 222.258  1.00  0.260          O  
ATOM  13692  CB  HIS C 878     154.334 161.742 224.883  1.00  0.350          C  
ATOM  13693  CG  HIS C 878     154.262 162.049 226.345  1.00  0.350          C  
ATOM  13694  ND1 HIS C 878     155.002 163.058 226.932  1.00  0.350          N  
ATOM  13695  CD2 HIS C 878     153.526 161.495 227.334  1.00  0.350          C  
ATOM  13696  CE1 HIS C 878     154.726 163.103 228.223  1.00  0.350          C  
ATOM  13697  NE2 HIS C 878     153.835 162.166 228.492  1.00  0.350          N  
ATOM  13698  H   HIS C 878     152.016 164.107 224.363  1.00  0.310          H  
ATOM  13699  HA  HIS C 878     154.331 163.729 224.040  1.00  0.300          H  
ATOM  13700 1HB  HIS C 878     153.892 160.772 224.692  1.00  0.420          H  
ATOM  13701 2HB  HIS C 878     155.386 161.658 224.622  1.00  0.420          H  
ATOM  13702  HD2 HIS C 878     152.819 160.671 227.224  1.00  0.420          H  
ATOM  13703  HE1 HIS C 878     155.159 163.796 228.944  1.00  0.420          H  
ATOM  13704  HE2 HIS C 878     153.438 161.970 229.399  1.00  0.420          H  
ATOM  13705  N   LEU C 879     153.256 163.462 221.752  1.00  0.260          N  
ATOM  13706  CA  LEU C 879     152.526 163.195 220.540  1.00  0.300          C  
ATOM  13707  C   LEU C 879     152.945 162.073 219.653  1.00  0.310          C  
ATOM  13708  O   LEU C 879     153.978 162.058 218.972  1.00  0.330          O  
ATOM  13709  CB  LEU C 879     152.404 164.470 219.696  1.00  0.400          C  
ATOM  13710  CG  LEU C 879     151.500 165.619 220.267  1.00  0.400          C  
ATOM  13711  CD1 LEU C 879     151.632 166.783 219.396  1.00  0.400          C  
ATOM  13712  CD2 LEU C 879     150.058 165.205 220.328  1.00  0.400          C  
ATOM  13713  H   LEU C 879     153.512 164.426 221.992  1.00  0.310          H  
ATOM  13714  HA  LEU C 879     151.539 162.948 220.840  1.00  0.360          H  
ATOM  13715 1HB  LEU C 879     153.382 164.883 219.584  1.00  0.480          H  
ATOM  13716 2HB  LEU C 879     152.031 164.201 218.709  1.00  0.480          H  
ATOM  13717  HG  LEU C 879     151.838 165.890 221.260  1.00  0.480          H  
ATOM  13718 1HD1 LEU C 879     151.027 167.605 219.766  1.00  0.480          H  
ATOM  13719 2HD1 LEU C 879     152.664 167.072 219.376  1.00  0.480          H  
ATOM  13720 3HD1 LEU C 879     151.297 166.514 218.410  1.00  0.480          H  
ATOM  13721 1HD2 LEU C 879     149.459 166.033 220.715  1.00  0.480          H  
ATOM  13722 2HD2 LEU C 879     149.702 164.937 219.332  1.00  0.480          H  
ATOM  13723 3HD2 LEU C 879     149.961 164.369 220.986  1.00  0.480          H  
ATOM  13724  N   GLU C 880     151.972 161.182 219.581  1.00  0.300          N  
ATOM  13725  CA  GLU C 880     151.957 160.014 218.751  1.00  0.300          C  
ATOM  13726  C   GLU C 880     150.931 160.308 217.695  1.00  0.220          C  
ATOM  13727  O   GLU C 880     149.761 160.535 218.006  1.00  0.280          O  
ATOM  13728  CB  GLU C 880     151.583 158.769 219.556  1.00  0.420          C  
ATOM  13729  CG  GLU C 880     151.552 157.481 218.754  1.00  0.420          C  
ATOM  13730  CD  GLU C 880     151.228 156.288 219.598  1.00  0.420          C  
ATOM  13731  OE1 GLU C 880     151.175 156.428 220.796  1.00  0.420          O  
ATOM  13732  OE2 GLU C 880     151.034 155.234 219.047  1.00  0.420          O  
ATOM  13733  H   GLU C 880     151.204 161.337 220.241  1.00  0.360          H  
ATOM  13734  HA  GLU C 880     152.931 159.876 218.277  1.00  0.360          H  
ATOM  13735 1HB  GLU C 880     152.292 158.645 220.377  1.00  0.500          H  
ATOM  13736 2HB  GLU C 880     150.600 158.911 219.996  1.00  0.500          H  
ATOM  13737 1HG  GLU C 880     150.800 157.570 217.966  1.00  0.500          H  
ATOM  13738 2HG  GLU C 880     152.522 157.338 218.278  1.00  0.500          H  
ATOM  13739  N   LEU C 881     151.381 160.362 216.458  1.00  0.150          N  
ATOM  13740  CA  LEU C 881     150.554 160.674 215.309  1.00  0.160          C  
ATOM  13741  C   LEU C 881     150.179 159.421 214.547  1.00  0.170          C  
ATOM  13742  O   LEU C 881     151.036 158.596 214.217  1.00  0.180          O  
ATOM  13743  CB  LEU C 881     151.298 161.655 214.379  1.00  0.220          C  
ATOM  13744  CG  LEU C 881     150.631 161.998 213.022  1.00  0.220          C  
ATOM  13745  CD1 LEU C 881     149.316 162.801 213.208  1.00  0.220          C  
ATOM  13746  CD2 LEU C 881     151.625 162.776 212.190  1.00  0.220          C  
ATOM  13747  H   LEU C 881     152.369 160.173 216.302  1.00  0.180          H  
ATOM  13748  HA  LEU C 881     149.635 161.142 215.665  1.00  0.190          H  
ATOM  13749 1HB  LEU C 881     151.448 162.586 214.921  1.00  0.260          H  
ATOM  13750 2HB  LEU C 881     152.278 161.235 214.163  1.00  0.260          H  
ATOM  13751  HG  LEU C 881     150.390 161.079 212.515  1.00  0.260          H  
ATOM  13752 1HD1 LEU C 881     148.880 163.013 212.229  1.00  0.260          H  
ATOM  13753 2HD1 LEU C 881     148.598 162.225 213.795  1.00  0.260          H  
ATOM  13754 3HD1 LEU C 881     149.527 163.736 213.721  1.00  0.260          H  
ATOM  13755 1HD2 LEU C 881     151.186 163.000 211.218  1.00  0.260          H  
ATOM  13756 2HD2 LEU C 881     151.871 163.697 212.694  1.00  0.260          H  
ATOM  13757 3HD2 LEU C 881     152.532 162.186 212.056  1.00  0.260          H  
ATOM  13758  N   GLU C 882     148.902 159.319 214.219  1.00  0.150          N  
ATOM  13759  CA  GLU C 882     148.376 158.230 213.416  1.00  0.140          C  
ATOM  13760  C   GLU C 882     147.299 158.744 212.480  1.00  0.130          C  
ATOM  13761  O   GLU C 882     146.493 159.600 212.859  1.00  0.110          O  
ATOM  13762  CB  GLU C 882     147.799 157.136 214.318  1.00  0.200          C  
ATOM  13763  CG  GLU C 882     147.223 155.935 213.573  1.00  0.200          C  
ATOM  13764  CD  GLU C 882     146.725 154.866 214.483  1.00  0.200          C  
ATOM  13765  OE1 GLU C 882     146.813 155.031 215.673  1.00  0.200          O  
ATOM  13766  OE2 GLU C 882     146.246 153.878 213.986  1.00  0.200          O  
ATOM  13767  H   GLU C 882     148.244 160.008 214.600  1.00  0.180          H  
ATOM  13768  HA  GLU C 882     149.178 157.809 212.810  1.00  0.170          H  
ATOM  13769 1HB  GLU C 882     148.585 156.769 214.980  1.00  0.240          H  
ATOM  13770 2HB  GLU C 882     147.022 157.558 214.945  1.00  0.240          H  
ATOM  13771 1HG  GLU C 882     146.385 156.263 212.959  1.00  0.240          H  
ATOM  13772 2HG  GLU C 882     147.989 155.527 212.910  1.00  0.240          H  
ATOM  13773  N   TRP C 883     147.266 158.245 211.251  1.00  0.160          N  
ATOM  13774  CA  TRP C 883     146.173 158.665 210.389  1.00  0.210          C  
ATOM  13775  C   TRP C 883     145.638 157.563 209.499  1.00  0.190          C  
ATOM  13776  O   TRP C 883     146.333 156.606 209.150  1.00  0.160          O  
ATOM  13777  CB  TRP C 883     146.584 159.816 209.466  1.00  0.270          C  
ATOM  13778  CG  TRP C 883     147.687 159.476 208.533  1.00  0.270          C  
ATOM  13779  CD1 TRP C 883     147.565 158.946 207.289  1.00  0.270          C  
ATOM  13780  CD2 TRP C 883     149.093 159.693 208.737  1.00  0.270          C  
ATOM  13781  NE1 TRP C 883     148.793 158.776 206.732  1.00  0.270          N  
ATOM  13782  CE2 TRP C 883     149.741 159.236 207.606  1.00  0.270          C  
ATOM  13783  CE3 TRP C 883     149.834 160.227 209.766  1.00  0.270          C  
ATOM  13784  CZ2 TRP C 883     151.115 159.286 207.482  1.00  0.270          C  
ATOM  13785  CZ3 TRP C 883     151.212 160.284 209.634  1.00  0.270          C  
ATOM  13786  CH2 TRP C 883     151.833 159.823 208.525  1.00  0.270          C  
ATOM  13787  H   TRP C 883     147.983 157.578 210.936  1.00  0.190          H  
ATOM  13788  HA  TRP C 883     145.356 158.999 211.022  1.00  0.250          H  
ATOM  13789 1HB  TRP C 883     145.723 160.140 208.887  1.00  0.330          H  
ATOM  13790 2HB  TRP C 883     146.910 160.646 210.071  1.00  0.330          H  
ATOM  13791  HD1 TRP C 883     146.627 158.678 206.820  1.00  0.330          H  
ATOM  13792  HE1 TRP C 883     148.990 158.380 205.818  1.00  0.330          H  
ATOM  13793  HE3 TRP C 883     149.336 160.588 210.654  1.00  0.330          H  
ATOM  13794  HZ2 TRP C 883     151.628 158.920 206.592  1.00  0.330          H  
ATOM  13795  HZ3 TRP C 883     151.793 160.693 210.440  1.00  0.330          H  
ATOM  13796  HH2 TRP C 883     152.920 159.874 208.459  1.00  0.330          H  
ATOM  13797  N   GLN C 884     144.392 157.748 209.077  1.00  0.250          N  
ATOM  13798  CA  GLN C 884     143.778 156.852 208.119  1.00  0.290          C  
ATOM  13799  C   GLN C 884     143.833 157.453 206.737  1.00  0.250          C  
ATOM  13800  O   GLN C 884     143.185 158.471 206.453  1.00  0.240          O  
ATOM  13801  CB  GLN C 884     142.325 156.559 208.459  1.00  0.390          C  
ATOM  13802  CG  GLN C 884     141.663 155.576 207.514  1.00  0.390          C  
ATOM  13803  CD  GLN C 884     140.247 155.276 207.901  1.00  0.390          C  
ATOM  13804  OE1 GLN C 884     139.484 156.142 208.362  1.00  0.390          O  
ATOM  13805  NE2 GLN C 884     139.861 154.020 207.718  1.00  0.390          N  
ATOM  13806  H   GLN C 884     143.872 158.547 209.453  1.00  0.300          H  
ATOM  13807  HA  GLN C 884     144.333 155.915 208.105  1.00  0.350          H  
ATOM  13808 1HB  GLN C 884     142.241 156.191 209.482  1.00  0.470          H  
ATOM  13809 2HB  GLN C 884     141.768 157.466 208.385  1.00  0.470          H  
ATOM  13810 1HG  GLN C 884     141.651 155.995 206.504  1.00  0.470          H  
ATOM  13811 2HG  GLN C 884     142.226 154.644 207.522  1.00  0.470          H  
ATOM  13812 1HE2 GLN C 884     138.927 153.743 207.952  1.00  0.470          H  
ATOM  13813 2HE2 GLN C 884     140.499 153.346 207.341  1.00  0.470          H  
ATOM  13814  N   HIS C 885     144.634 156.839 205.876  1.00  0.250          N  
ATOM  13815  CA  HIS C 885     144.809 157.335 204.524  1.00  0.230          C  
ATOM  13816  C   HIS C 885     143.543 156.986 203.718  1.00  0.220          C  
ATOM  13817  O   HIS C 885     143.099 155.836 203.784  1.00  0.210          O  
ATOM  13818  CB  HIS C 885     146.027 156.678 203.870  1.00  0.330          C  
ATOM  13819  CG  HIS C 885     146.484 157.342 202.615  1.00  0.330          C  
ATOM  13820  ND1 HIS C 885     145.715 157.408 201.483  1.00  0.330          N  
ATOM  13821  CD2 HIS C 885     147.652 157.939 202.311  1.00  0.330          C  
ATOM  13822  CE1 HIS C 885     146.410 158.024 200.527  1.00  0.330          C  
ATOM  13823  NE2 HIS C 885     147.579 158.347 201.014  1.00  0.330          N  
ATOM  13824  H   HIS C 885     145.138 156.014 206.178  1.00  0.300          H  
ATOM  13825  HA  HIS C 885     144.973 158.403 204.567  1.00  0.280          H  
ATOM  13826 1HB  HIS C 885     146.862 156.678 204.575  1.00  0.400          H  
ATOM  13827 2HB  HIS C 885     145.800 155.637 203.636  1.00  0.400          H  
ATOM  13828  HD2 HIS C 885     148.515 158.055 202.970  1.00  0.400          H  
ATOM  13829  HE1 HIS C 885     146.077 158.222 199.512  1.00  0.400          H  
ATOM  13830  HE2 HIS C 885     148.346 158.820 200.521  1.00  0.400          H  
ATOM  13831  N   PRO C 886     142.929 157.931 202.968  1.00  0.230          N  
ATOM  13832  CA  PRO C 886     141.742 157.731 202.136  1.00  0.230          C  
ATOM  13833  C   PRO C 886     141.903 156.829 200.899  1.00  0.230          C  
ATOM  13834  O   PRO C 886     140.909 156.376 200.332  1.00  0.220          O  
ATOM  13835  CB  PRO C 886     141.394 159.170 201.709  1.00  0.350          C  
ATOM  13836  CG  PRO C 886     142.691 159.939 201.798  1.00  0.350          C  
ATOM  13837  CD  PRO C 886     143.421 159.338 202.967  1.00  0.350          C  
ATOM  13838  HA  PRO C 886     140.944 157.331 202.779  1.00  0.280          H  
ATOM  13839 1HB  PRO C 886     140.982 159.159 200.692  1.00  0.410          H  
ATOM  13840 2HB  PRO C 886     140.615 159.580 202.368  1.00  0.410          H  
ATOM  13841 1HG  PRO C 886     143.259 159.853 200.859  1.00  0.410          H  
ATOM  13842 2HG  PRO C 886     142.486 161.013 201.947  1.00  0.410          H  
ATOM  13843 1HD  PRO C 886     144.485 159.423 202.753  1.00  0.410          H  
ATOM  13844 2HD  PRO C 886     143.140 159.840 203.901  1.00  0.410          H  
ATOM  13845  N   SER C 887     143.133 156.599 200.442  1.00  0.230          N  
ATOM  13846  CA  SER C 887     143.349 155.811 199.234  1.00  0.240          C  
ATOM  13847  C   SER C 887     144.607 154.962 199.446  1.00  0.230          C  
ATOM  13848  O   SER C 887     145.700 155.254 198.933  1.00  0.220          O  
ATOM  13849  CB  SER C 887     143.434 156.748 198.040  1.00  0.330          C  
ATOM  13850  OG  SER C 887     143.443 156.048 196.845  1.00  0.330          O  
ATOM  13851  H   SER C 887     143.960 156.961 200.916  1.00  0.280          H  
ATOM  13852  HA  SER C 887     142.502 155.139 199.090  1.00  0.290          H  
ATOM  13853 1HB  SER C 887     142.581 157.427 198.058  1.00  0.400          H  
ATOM  13854 2HB  SER C 887     144.330 157.353 198.115  1.00  0.400          H  
ATOM  13855  HG  SER C 887     143.381 156.713 196.154  1.00  0.400          H  
ATOM  13856  N   SER C 888     144.404 153.897 200.216  1.00  0.260          N  
ATOM  13857  CA  SER C 888     145.430 153.042 200.796  1.00  0.280          C  
ATOM  13858  C   SER C 888     146.373 152.317 199.841  1.00  0.270          C  
ATOM  13859  O   SER C 888     147.444 151.864 200.268  1.00  0.290          O  
ATOM  13860  CB  SER C 888     144.764 152.018 201.686  1.00  0.380          C  
ATOM  13861  OG  SER C 888     143.974 151.144 200.929  1.00  0.380          O  
ATOM  13862  H   SER C 888     143.449 153.720 200.505  1.00  0.310          H  
ATOM  13863  HA  SER C 888     146.032 153.688 201.426  1.00  0.340          H  
ATOM  13864 1HB  SER C 888     145.526 151.455 202.224  1.00  0.460          H  
ATOM  13865 2HB  SER C 888     144.147 152.528 202.426  1.00  0.460          H  
ATOM  13866  HG  SER C 888     143.609 150.507 201.553  1.00  0.460          H  
ATOM  13867  N   TRP C 889     146.022 152.232 198.551  1.00  0.250          N  
ATOM  13868  CA  TRP C 889     146.857 151.547 197.550  1.00  0.260          C  
ATOM  13869  C   TRP C 889     148.320 152.042 197.621  1.00  0.240          C  
ATOM  13870  O   TRP C 889     149.241 151.314 197.246  1.00  0.220          O  
ATOM  13871  CB  TRP C 889     146.310 151.759 196.129  1.00  0.360          C  
ATOM  13872  CG  TRP C 889     146.538 153.121 195.609  1.00  0.360          C  
ATOM  13873  CD1 TRP C 889     145.749 154.197 195.750  1.00  0.360          C  
ATOM  13874  CD2 TRP C 889     147.657 153.547 194.809  1.00  0.360          C  
ATOM  13875  NE1 TRP C 889     146.315 155.282 195.133  1.00  0.360          N  
ATOM  13876  CE2 TRP C 889     147.483 154.901 194.560  1.00  0.360          C  
ATOM  13877  CE3 TRP C 889     148.786 152.892 194.300  1.00  0.360          C  
ATOM  13878  CZ2 TRP C 889     148.397 155.630 193.848  1.00  0.360          C  
ATOM  13879  CZ3 TRP C 889     149.703 153.624 193.583  1.00  0.360          C  
ATOM  13880  CH2 TRP C 889     149.513 154.959 193.377  1.00  0.360          C  
ATOM  13881  H   TRP C 889     145.139 152.638 198.282  1.00  0.300          H  
ATOM  13882  HA  TRP C 889     146.847 150.480 197.767  1.00  0.310          H  
ATOM  13883 1HB  TRP C 889     146.771 151.046 195.450  1.00  0.430          H  
ATOM  13884 2HB  TRP C 889     145.239 151.572 196.125  1.00  0.430          H  
ATOM  13885  HD1 TRP C 889     144.817 154.202 196.293  1.00  0.430          H  
ATOM  13886  HE1 TRP C 889     145.929 156.210 195.112  1.00  0.430          H  
ATOM  13887  HE3 TRP C 889     148.943 151.830 194.486  1.00  0.430          H  
ATOM  13888  HZ2 TRP C 889     148.270 156.693 193.661  1.00  0.430          H  
ATOM  13889  HZ3 TRP C 889     150.586 153.115 193.204  1.00  0.430          H  
ATOM  13890  HH2 TRP C 889     150.257 155.503 192.839  1.00  0.430          H  
ATOM  13891  N   ALA C 890     148.530 153.287 198.079  1.00  0.250          N  
ATOM  13892  CA  ALA C 890     149.861 153.863 198.219  1.00  0.240          C  
ATOM  13893  C   ALA C 890     149.903 154.653 199.505  1.00  0.230          C  
ATOM  13894  O   ALA C 890     150.467 155.745 199.555  1.00  0.220          O  
ATOM  13895  CB  ALA C 890     150.219 154.762 197.060  1.00  0.340          C  
ATOM  13896  H   ALA C 890     147.715 153.844 198.376  1.00  0.300          H  
ATOM  13897  HA  ALA C 890     150.587 153.053 198.289  1.00  0.290          H  
ATOM  13898 1HB  ALA C 890     151.203 155.164 197.201  1.00  0.410          H  
ATOM  13899 2HB  ALA C 890     150.213 154.194 196.179  1.00  0.410          H  
ATOM  13900 3HB  ALA C 890     149.499 155.574 196.988  1.00  0.410          H  
ATOM  13901  N   ALA C 891     149.405 154.064 200.592  1.00  0.240          N  
ATOM  13902  CA  ALA C 891     149.329 154.780 201.863  1.00  0.230          C  
ATOM  13903  C   ALA C 891     150.671 155.304 202.348  1.00  0.220          C  
ATOM  13904  O   ALA C 891     150.755 156.363 202.968  1.00  0.210          O  
ATOM  13905  CB  ALA C 891     148.780 153.881 202.948  1.00  0.330          C  
ATOM  13906  H   ALA C 891     148.993 153.128 200.521  1.00  0.290          H  
ATOM  13907  HA  ALA C 891     148.664 155.612 201.711  1.00  0.280          H  
ATOM  13908 1HB  ALA C 891     148.698 154.451 203.870  1.00  0.390          H  
ATOM  13909 2HB  ALA C 891     147.817 153.505 202.672  1.00  0.390          H  
ATOM  13910 3HB  ALA C 891     149.465 153.049 203.084  1.00  0.390          H  
ATOM  13911  N   GLN C 892     151.727 154.564 202.097  1.00  0.220          N  
ATOM  13912  CA  GLN C 892     153.019 154.976 202.581  1.00  0.200          C  
ATOM  13913  C   GLN C 892     153.641 156.087 201.723  1.00  0.180          C  
ATOM  13914  O   GLN C 892     154.388 156.941 202.222  1.00  0.160          O  
ATOM  13915  CB  GLN C 892     153.923 153.747 202.631  1.00  0.290          C  
ATOM  13916  CG  GLN C 892     153.447 152.685 203.616  1.00  0.290          C  
ATOM  13917  CD  GLN C 892     152.372 151.773 203.012  1.00  0.290          C  
ATOM  13918  OE1 GLN C 892     151.915 151.998 201.874  1.00  0.290          O  
ATOM  13919  NE2 GLN C 892     151.961 150.760 203.758  1.00  0.290          N  
ATOM  13920  H   GLN C 892     151.628 153.681 201.592  1.00  0.260          H  
ATOM  13921  HA  GLN C 892     152.897 155.361 203.595  1.00  0.240          H  
ATOM  13922 1HB  GLN C 892     153.978 153.298 201.640  1.00  0.350          H  
ATOM  13923 2HB  GLN C 892     154.900 154.024 202.900  1.00  0.350          H  
ATOM  13924 1HG  GLN C 892     154.298 152.071 203.915  1.00  0.350          H  
ATOM  13925 2HG  GLN C 892     153.023 153.188 204.490  1.00  0.350          H  
ATOM  13926 1HE2 GLN C 892     151.265 150.129 203.411  1.00  0.350          H  
ATOM  13927 2HE2 GLN C 892     152.355 150.614 204.666  1.00  0.350          H  
ATOM  13928  N   GLU C 893     153.287 156.150 200.435  1.00  0.190          N  
ATOM  13929  CA  GLU C 893     153.906 157.109 199.523  1.00  0.180          C  
ATOM  13930  C   GLU C 893     153.141 158.430 199.446  1.00  0.190          C  
ATOM  13931  O   GLU C 893     152.761 158.891 198.362  1.00  0.210          O  
ATOM  13932  CB  GLU C 893     153.966 156.496 198.136  1.00  0.260          C  
ATOM  13933  CG  GLU C 893     154.782 155.223 198.046  1.00  0.260          C  
ATOM  13934  CD  GLU C 893     154.715 154.609 196.700  1.00  0.260          C  
ATOM  13935  OE1 GLU C 893     153.969 155.097 195.887  1.00  0.260          O  
ATOM  13936  OE2 GLU C 893     155.421 153.664 196.459  1.00  0.260          O  
ATOM  13937  H   GLU C 893     152.579 155.523 200.058  1.00  0.230          H  
ATOM  13938  HA  GLU C 893     154.918 157.314 199.870  1.00  0.220          H  
ATOM  13939 1HB  GLU C 893     152.970 156.301 197.793  1.00  0.310          H  
ATOM  13940 2HB  GLU C 893     154.404 157.214 197.461  1.00  0.310          H  
ATOM  13941 1HG  GLU C 893     155.820 155.457 198.278  1.00  0.310          H  
ATOM  13942 2HG  GLU C 893     154.422 154.509 198.787  1.00  0.310          H  
ATOM  13943  N   THR C 894     152.905 159.015 200.605  1.00  0.180          N  
ATOM  13944  CA  THR C 894     152.185 160.275 200.717  1.00  0.190          C  
ATOM  13945  C   THR C 894     152.907 161.183 201.702  1.00  0.180          C  
ATOM  13946  O   THR C 894     153.302 160.754 202.790  1.00  0.220          O  
ATOM  13947  CB  THR C 894     150.706 160.026 201.102  1.00  0.260          C  
ATOM  13948  OG1 THR C 894     150.074 159.199 200.105  1.00  0.260          O  
ATOM  13949  CG2 THR C 894     149.944 161.325 201.180  1.00  0.260          C  
ATOM  13950  H   THR C 894     153.275 158.543 201.432  1.00  0.220          H  
ATOM  13951  HA  THR C 894     152.195 160.776 199.749  1.00  0.230          H  
ATOM  13952  HB  THR C 894     150.670 159.510 202.045  1.00  0.310          H  
ATOM  13953  HG1 THR C 894     150.515 158.329 200.095  1.00  0.310          H  
ATOM  13954 1HG2 THR C 894     148.913 161.114 201.445  1.00  0.310          H  
ATOM  13955 2HG2 THR C 894     150.377 161.982 201.928  1.00  0.310          H  
ATOM  13956 3HG2 THR C 894     149.975 161.811 200.223  1.00  0.310          H  
ATOM  13957  N   CYS C 895     153.089 162.436 201.318  1.00  0.180          N  
ATOM  13958  CA  CYS C 895     153.760 163.404 202.154  1.00  0.190          C  
ATOM  13959  C   CYS C 895     152.742 163.987 203.104  1.00  0.150          C  
ATOM  13960  O   CYS C 895     151.647 164.355 202.675  1.00  0.180          O  
ATOM  13961  CB  CYS C 895     154.264 164.558 201.312  1.00  0.260          C  
ATOM  13962  SG  CYS C 895     155.324 164.152 199.967  1.00  0.260          S  
ATOM  13963  H   CYS C 895     152.716 162.727 200.415  1.00  0.220          H  
ATOM  13964  HA  CYS C 895     154.563 162.935 202.716  1.00  0.230          H  
ATOM  13965 1HB  CYS C 895     153.436 165.093 200.936  1.00  0.310          H  
ATOM  13966 2HB  CYS C 895     154.832 165.216 201.962  1.00  0.310          H  
ATOM  13967  HG  CYS C 895     155.939 163.150 200.598  1.00  0.310          H  
ATOM  13968  N   TYR C 896     153.111 164.165 204.364  1.00  0.100          N  
ATOM  13969  CA  TYR C 896     152.205 164.803 205.306  1.00  0.120          C  
ATOM  13970  C   TYR C 896     152.791 165.980 206.017  1.00  0.100          C  
ATOM  13971  O   TYR C 896     153.694 165.827 206.823  1.00  0.260          O  
ATOM  13972  CB  TYR C 896     151.729 163.799 206.340  1.00  0.160          C  
ATOM  13973  CG  TYR C 896     150.864 162.818 205.740  1.00  0.160          C  
ATOM  13974  CD1 TYR C 896     151.339 161.684 205.177  1.00  0.160          C  
ATOM  13975  CD2 TYR C 896     149.566 163.091 205.732  1.00  0.160          C  
ATOM  13976  CE1 TYR C 896     150.470 160.835 204.604  1.00  0.160          C  
ATOM  13977  CE2 TYR C 896     148.691 162.255 205.175  1.00  0.160          C  
ATOM  13978  CZ  TYR C 896     149.126 161.140 204.605  1.00  0.160          C  
ATOM  13979  OH  TYR C 896     148.239 160.306 204.039  1.00  0.160          O  
ATOM  13980  H   TYR C 896     154.021 163.846 204.674  1.00  0.120          H  
ATOM  13981  HA  TYR C 896     151.339 165.164 204.757  1.00  0.140          H  
ATOM  13982 1HB  TYR C 896     152.583 163.287 206.787  1.00  0.190          H  
ATOM  13983 2HB  TYR C 896     151.188 164.313 207.135  1.00  0.190          H  
ATOM  13984  HD1 TYR C 896     152.406 161.459 205.181  1.00  0.190          H  
ATOM  13985  HD2 TYR C 896     149.250 164.004 206.176  1.00  0.190          H  
ATOM  13986  HE1 TYR C 896     150.836 159.922 204.154  1.00  0.190          H  
ATOM  13987  HE2 TYR C 896     147.644 162.483 205.169  1.00  0.190          H  
ATOM  13988  HH  TYR C 896     147.360 160.514 204.360  1.00  0.190          H  
ATOM  13989  N   GLN C 897     152.246 167.148 205.767  1.00  0.150          N  
ATOM  13990  CA  GLN C 897     152.729 168.326 206.448  1.00  0.230          C  
ATOM  13991  C   GLN C 897     151.924 168.510 207.656  1.00  0.360          C  
ATOM  13992  O   GLN C 897     150.706 168.372 207.613  1.00  0.610          O  
ATOM  13993  CB  GLN C 897     152.629 169.588 205.619  1.00  0.290          C  
ATOM  13994  CG  GLN C 897     153.564 169.622 204.570  1.00  0.290          C  
ATOM  13995  CD  GLN C 897     153.352 170.740 203.617  1.00  0.290          C  
ATOM  13996  OE1 GLN C 897     152.215 171.233 203.405  1.00  0.290          O  
ATOM  13997  NE2 GLN C 897     154.457 171.150 203.018  1.00  0.290          N  
ATOM  13998  H   GLN C 897     151.458 167.191 205.118  1.00  0.180          H  
ATOM  13999  HA  GLN C 897     153.764 168.178 206.746  1.00  0.280          H  
ATOM  14000 1HB  GLN C 897     151.630 169.660 205.188  1.00  0.350          H  
ATOM  14001 2HB  GLN C 897     152.783 170.460 206.256  1.00  0.350          H  
ATOM  14002 1HG  GLN C 897     154.542 169.779 205.021  1.00  0.350          H  
ATOM  14003 2HG  GLN C 897     153.560 168.695 204.109  1.00  0.350          H  
ATOM  14004 1HE2 GLN C 897     154.432 171.889 202.347  1.00  0.350          H  
ATOM  14005 2HE2 GLN C 897     155.349 170.660 203.227  1.00  0.350          H  
ATOM  14006  N   LEU C 898     152.575 168.883 208.722  1.00  0.220          N  
ATOM  14007  CA  LEU C 898     151.858 169.203 209.913  1.00  0.250          C  
ATOM  14008  C   LEU C 898     152.176 170.602 210.274  1.00  0.280          C  
ATOM  14009  O   LEU C 898     153.230 171.126 209.920  1.00  0.380          O  
ATOM  14010  CB  LEU C 898     152.158 168.260 211.075  1.00  0.340          C  
ATOM  14011  CG  LEU C 898     151.523 166.911 210.917  1.00  0.340          C  
ATOM  14012  CD1 LEU C 898     152.531 165.930 210.378  1.00  0.340          C  
ATOM  14013  CD2 LEU C 898     150.923 166.468 212.231  1.00  0.340          C  
ATOM  14014  H   LEU C 898     153.581 168.972 208.704  1.00  0.260          H  
ATOM  14015  HA  LEU C 898     150.795 169.148 209.712  1.00  0.300          H  
ATOM  14016 1HB  LEU C 898     153.236 168.129 211.155  1.00  0.410          H  
ATOM  14017 2HB  LEU C 898     151.792 168.715 211.997  1.00  0.410          H  
ATOM  14018  HG  LEU C 898     150.734 166.999 210.179  1.00  0.410          H  
ATOM  14019 1HD1 LEU C 898     152.057 164.970 210.227  1.00  0.410          H  
ATOM  14020 2HD1 LEU C 898     152.924 166.275 209.426  1.00  0.410          H  
ATOM  14021 3HD1 LEU C 898     153.344 165.828 211.090  1.00  0.410          H  
ATOM  14022 1HD2 LEU C 898     150.436 165.511 212.098  1.00  0.410          H  
ATOM  14023 2HD2 LEU C 898     151.703 166.380 212.983  1.00  0.410          H  
ATOM  14024 3HD2 LEU C 898     150.185 167.203 212.539  1.00  0.410          H  
ATOM  14025  N   ARG C 899     151.252 171.218 210.945  1.00  0.220          N  
ATOM  14026  CA  ARG C 899     151.475 172.524 211.473  1.00  0.300          C  
ATOM  14027  C   ARG C 899     151.041 172.543 212.902  1.00  0.330          C  
ATOM  14028  O   ARG C 899     149.872 172.318 213.220  1.00  0.390          O  
ATOM  14029  CB  ARG C 899     150.714 173.562 210.677  1.00  0.390          C  
ATOM  14030  CG  ARG C 899     150.937 174.965 211.104  1.00  0.390          C  
ATOM  14031  CD  ARG C 899     150.128 175.952 210.343  1.00  0.390          C  
ATOM  14032  NE  ARG C 899     150.459 175.991 208.918  1.00  0.390          N  
ATOM  14033  CZ  ARG C 899     151.497 176.656 208.347  1.00  0.390          C  
ATOM  14034  NH1 ARG C 899     152.366 177.331 209.075  1.00  0.390          N  
ATOM  14035  NH2 ARG C 899     151.641 176.622 207.026  1.00  0.390          N  
ATOM  14036  H   ARG C 899     150.369 170.735 211.110  1.00  0.260          H  
ATOM  14037  HA  ARG C 899     152.535 172.760 211.425  1.00  0.360          H  
ATOM  14038 1HB  ARG C 899     151.033 173.493 209.651  1.00  0.470          H  
ATOM  14039 2HB  ARG C 899     149.676 173.361 210.712  1.00  0.470          H  
ATOM  14040 1HG  ARG C 899     150.712 175.085 212.165  1.00  0.470          H  
ATOM  14041 2HG  ARG C 899     151.970 175.189 210.931  1.00  0.470          H  
ATOM  14042 1HD  ARG C 899     149.075 175.684 210.435  1.00  0.470          H  
ATOM  14043 2HD  ARG C 899     150.273 176.946 210.761  1.00  0.470          H  
ATOM  14044  HE  ARG C 899     149.830 175.506 208.295  1.00  0.470          H  
ATOM  14045 1HH1 ARG C 899     152.288 177.368 210.101  1.00  0.470          H  
ATOM  14046 2HH1 ARG C 899     153.127 177.816 208.632  1.00  0.470          H  
ATOM  14047 1HH2 ARG C 899     150.983 176.110 206.453  1.00  0.470          H  
ATOM  14048 2HH2 ARG C 899     152.408 177.112 206.588  1.00  0.470          H  
ATOM  14049  N   TYR C 900     151.971 172.788 213.784  1.00  0.390          N  
ATOM  14050  CA  TYR C 900     151.632 172.878 215.177  1.00  0.440          C  
ATOM  14051  C   TYR C 900     151.752 174.320 215.467  1.00  0.530          C  
ATOM  14052  O   TYR C 900     152.577 174.968 214.844  1.00  0.560          O  
ATOM  14053  CB  TYR C 900     152.504 172.064 216.068  1.00  0.600          C  
ATOM  14054  CG  TYR C 900     152.350 170.561 216.006  1.00  0.600          C  
ATOM  14055  CD1 TYR C 900     151.473 169.948 215.139  1.00  0.600          C  
ATOM  14056  CD2 TYR C 900     153.061 169.787 216.871  1.00  0.600          C  
ATOM  14057  CE1 TYR C 900     151.320 168.628 215.141  1.00  0.600          C  
ATOM  14058  CE2 TYR C 900     152.888 168.460 216.860  1.00  0.600          C  
ATOM  14059  CZ  TYR C 900     152.001 167.878 215.989  1.00  0.600          C  
ATOM  14060  OH  TYR C 900     151.796 166.526 215.968  1.00  0.600          O  
ATOM  14061  H   TYR C 900     152.924 172.938 213.484  1.00  0.470          H  
ATOM  14062  HA  TYR C 900     150.597 172.596 215.336  1.00  0.530          H  
ATOM  14063 1HB  TYR C 900     153.504 172.335 215.973  1.00  0.720          H  
ATOM  14064 2HB  TYR C 900     152.262 172.356 216.971  1.00  0.720          H  
ATOM  14065  HD1 TYR C 900     150.883 170.495 214.459  1.00  0.720          H  
ATOM  14066  HD2 TYR C 900     153.756 170.226 217.570  1.00  0.720          H  
ATOM  14067  HE1 TYR C 900     150.625 168.174 214.465  1.00  0.720          H  
ATOM  14068  HE2 TYR C 900     153.448 167.861 217.549  1.00  0.720          H  
ATOM  14069  HH  TYR C 900     151.121 166.316 215.317  1.00  0.720          H  
ATOM  14070  N   THR C 901     150.960 174.839 216.383  1.00  0.570          N  
ATOM  14071  CA  THR C 901     150.976 176.282 216.613  1.00  0.640          C  
ATOM  14072  C   THR C 901     152.405 176.894 216.593  1.00  0.680          C  
ATOM  14073  O   THR C 901     153.091 176.834 217.610  1.00  0.740          O  
ATOM  14074  CB  THR C 901     150.345 176.588 217.992  1.00  0.870          C  
ATOM  14075  OG1 THR C 901     149.009 176.075 218.037  1.00  0.870          O  
ATOM  14076  CG2 THR C 901     150.286 178.056 218.241  1.00  0.870          C  
ATOM  14077  H   THR C 901     150.279 174.231 216.852  1.00  0.680          H  
ATOM  14078  HA  THR C 901     150.323 176.741 215.891  1.00  0.770          H  
ATOM  14079  HB  THR C 901     150.928 176.126 218.754  1.00  1.040          H  
ATOM  14080  HG1 THR C 901     148.674 176.169 218.931  1.00  1.040          H  
ATOM  14081 1HG2 THR C 901     149.835 178.240 219.210  1.00  1.040          H  
ATOM  14082 2HG2 THR C 901     151.277 178.499 218.223  1.00  1.040          H  
ATOM  14083 3HG2 THR C 901     149.687 178.493 217.486  1.00  1.040          H  
ATOM  14084  N   TRP C 902     152.824 177.640 215.523  1.00  0.650          N  
ATOM  14085  CA  TRP C 902     152.161 177.821 214.211  1.00  0.570          C  
ATOM  14086  C   TRP C 902     152.900 177.172 213.026  1.00  0.580          C  
ATOM  14087  O   TRP C 902     152.517 177.425 211.882  1.00  0.560          O  
ATOM  14088  CB  TRP C 902     151.956 179.302 213.906  1.00  0.830          C  
ATOM  14089  CG  TRP C 902     150.986 179.948 214.805  1.00  0.830          C  
ATOM  14090  CD1 TRP C 902     151.240 180.901 215.737  1.00  0.830          C  
ATOM  14091  CD2 TRP C 902     149.574 179.675 214.882  1.00  0.830          C  
ATOM  14092  NE1 TRP C 902     150.086 181.247 216.379  1.00  0.830          N  
ATOM  14093  CE2 TRP C 902     149.055 180.507 215.869  1.00  0.830          C  
ATOM  14094  CE3 TRP C 902     148.719 178.797 214.204  1.00  0.830          C  
ATOM  14095  CZ2 TRP C 902     147.717 180.495 216.205  1.00  0.830          C  
ATOM  14096  CZ3 TRP C 902     147.381 178.781 214.544  1.00  0.830          C  
ATOM  14097  CH2 TRP C 902     146.892 179.609 215.518  1.00  0.830          C  
ATOM  14098  H   TRP C 902     153.697 178.127 215.645  1.00  0.780          H  
ATOM  14099  HA  TRP C 902     151.199 177.353 214.209  1.00  0.680          H  
ATOM  14100 1HB  TRP C 902     152.907 179.825 213.990  1.00  1.000          H  
ATOM  14101 2HB  TRP C 902     151.604 179.422 212.883  1.00  1.000          H  
ATOM  14102  HD1 TRP C 902     152.219 181.329 215.942  1.00  1.000          H  
ATOM  14103  HE1 TRP C 902     150.007 181.935 217.114  1.00  1.000          H  
ATOM  14104  HE3 TRP C 902     149.098 178.136 213.427  1.00  1.000          H  
ATOM  14105  HZ2 TRP C 902     147.308 181.142 216.980  1.00  1.000          H  
ATOM  14106  HZ3 TRP C 902     146.722 178.096 214.017  1.00  1.000          H  
ATOM  14107  HH2 TRP C 902     145.832 179.571 215.762  1.00  1.000          H  
ATOM  14108  N   LYS C 903     153.995 176.437 213.285  1.00  0.630          N  
ATOM  14109  CA  LYS C 903     154.802 175.782 212.243  1.00  0.670          C  
ATOM  14110  C   LYS C 903     155.725 174.680 212.784  1.00  0.700          C  
ATOM  14111  O   LYS C 903     156.408 174.890 213.790  1.00  0.740          O  
ATOM  14112  CB  LYS C 903     155.657 176.822 211.504  1.00  0.920          C  
ATOM  14113  CG  LYS C 903     156.484 176.266 210.332  1.00  0.920          C  
ATOM  14114  CD  LYS C 903     157.231 177.380 209.596  1.00  0.920          C  
ATOM  14115  CE  LYS C 903     158.065 176.824 208.442  1.00  0.920          C  
ATOM  14116  NZ  LYS C 903     158.808 177.900 207.718  1.00  0.920          N  
ATOM  14117  H   LYS C 903     154.246 176.289 214.260  1.00  0.760          H  
ATOM  14118  HA  LYS C 903     154.130 175.313 211.531  1.00  0.800          H  
ATOM  14119 1HB  LYS C 903     155.014 177.608 211.112  1.00  1.110          H  
ATOM  14120 2HB  LYS C 903     156.345 177.285 212.209  1.00  1.110          H  
ATOM  14121 1HG  LYS C 903     157.219 175.549 210.705  1.00  1.110          H  
ATOM  14122 2HG  LYS C 903     155.824 175.752 209.633  1.00  1.110          H  
ATOM  14123 1HD  LYS C 903     156.515 178.104 209.205  1.00  1.110          H  
ATOM  14124 2HD  LYS C 903     157.892 177.891 210.297  1.00  1.110          H  
ATOM  14125 1HE  LYS C 903     158.781 176.103 208.836  1.00  1.110          H  
ATOM  14126 2HE  LYS C 903     157.405 176.316 207.739  1.00  1.110          H  
ATOM  14127 1HZ  LYS C 903     159.345 177.492 206.966  1.00  1.110          H  
ATOM  14128 2HZ  LYS C 903     158.153 178.569 207.337  1.00  1.110          H  
ATOM  14129 3HZ  LYS C 903     159.433 178.370 208.359  1.00  1.110          H  
ATOM  14130  N   VAL C 904     155.751 173.518 212.105  1.00  0.690          N  
ATOM  14131  CA  VAL C 904     156.677 172.423 212.435  1.00  0.690          C  
ATOM  14132  C   VAL C 904     157.350 171.857 211.203  1.00  0.650          C  
ATOM  14133  O   VAL C 904     156.890 172.054 210.079  1.00  0.640          O  
ATOM  14134  CB  VAL C 904     156.025 171.247 213.210  1.00  0.970          C  
ATOM  14135  CG1 VAL C 904     155.528 171.720 214.469  1.00  0.970          C  
ATOM  14136  CG2 VAL C 904     154.895 170.628 212.431  1.00  0.970          C  
ATOM  14137  H   VAL C 904     155.161 173.423 211.287  1.00  0.830          H  
ATOM  14138  HA  VAL C 904     157.460 172.830 213.076  1.00  0.830          H  
ATOM  14139  HB  VAL C 904     156.782 170.490 213.407  1.00  1.160          H  
ATOM  14140 1HG1 VAL C 904     155.098 170.890 215.013  1.00  1.160          H  
ATOM  14141 2HG1 VAL C 904     156.341 172.156 215.048  1.00  1.160          H  
ATOM  14142 3HG1 VAL C 904     154.790 172.471 214.271  1.00  1.160          H  
ATOM  14143 1HG2 VAL C 904     154.457 169.807 212.999  1.00  1.160          H  
ATOM  14144 2HG2 VAL C 904     154.154 171.372 212.256  1.00  1.160          H  
ATOM  14145 3HG2 VAL C 904     155.262 170.246 211.473  1.00  1.160          H  
ATOM  14146  N   LEU C 905     158.424 171.122 211.438  1.00  0.630          N  
ATOM  14147  CA  LEU C 905     159.133 170.407 210.399  1.00  0.580          C  
ATOM  14148  C   LEU C 905     158.319 169.223 209.893  1.00  0.490          C  
ATOM  14149  O   LEU C 905     157.813 168.425 210.685  1.00  0.460          O  
ATOM  14150  CB  LEU C 905     160.476 169.936 210.967  1.00  0.830          C  
ATOM  14151  CG  LEU C 905     161.435 169.177 210.042  1.00  0.830          C  
ATOM  14152  CD1 LEU C 905     161.926 170.076 208.908  1.00  0.830          C  
ATOM  14153  CD2 LEU C 905     162.602 168.706 210.879  1.00  0.830          C  
ATOM  14154  H   LEU C 905     158.749 171.038 212.390  1.00  0.760          H  
ATOM  14155  HA  LEU C 905     159.301 171.094 209.572  1.00  0.700          H  
ATOM  14156 1HB  LEU C 905     161.009 170.808 211.341  1.00  1.000          H  
ATOM  14157 2HB  LEU C 905     160.267 169.282 211.813  1.00  1.000          H  
ATOM  14158  HG  LEU C 905     160.926 168.312 209.597  1.00  1.000          H  
ATOM  14159 1HD1 LEU C 905     162.615 169.512 208.277  1.00  1.000          H  
ATOM  14160 2HD1 LEU C 905     161.092 170.412 208.302  1.00  1.000          H  
ATOM  14161 3HD1 LEU C 905     162.442 170.941 209.324  1.00  1.000          H  
ATOM  14162 1HD2 LEU C 905     163.279 168.175 210.255  1.00  1.000          H  
ATOM  14163 2HD2 LEU C 905     163.112 169.562 211.320  1.00  1.000          H  
ATOM  14164 3HD2 LEU C 905     162.241 168.050 211.671  1.00  1.000          H  
ATOM  14165  N   GLU C 906     158.183 169.133 208.574  1.00  0.460          N  
ATOM  14166  CA  GLU C 906     157.469 168.054 207.914  1.00  0.380          C  
ATOM  14167  C   GLU C 906     158.158 166.684 208.163  1.00  0.180          C  
ATOM  14168  O   GLU C 906     159.362 166.574 207.929  1.00  0.130          O  
ATOM  14169  CB  GLU C 906     157.423 168.390 206.406  1.00  0.560          C  
ATOM  14170  CG  GLU C 906     156.682 167.423 205.482  1.00  0.560          C  
ATOM  14171  CD  GLU C 906     156.649 167.919 204.023  1.00  0.560          C  
ATOM  14172  OE1 GLU C 906     156.850 169.109 203.794  1.00  0.560          O  
ATOM  14173  OE2 GLU C 906     156.453 167.110 203.149  1.00  0.560          O  
ATOM  14174  H   GLU C 906     158.604 169.854 208.003  1.00  0.550          H  
ATOM  14175  HA  GLU C 906     156.460 168.079 208.300  1.00  0.460          H  
ATOM  14176 1HB  GLU C 906     156.956 169.367 206.280  1.00  0.680          H  
ATOM  14177 2HB  GLU C 906     158.443 168.472 206.030  1.00  0.680          H  
ATOM  14178 1HG  GLU C 906     157.178 166.451 205.513  1.00  0.680          H  
ATOM  14179 2HG  GLU C 906     155.674 167.284 205.836  1.00  0.680          H  
ATOM  14180  N   PRO C 907     157.430 165.633 208.603  1.00  0.120          N  
ATOM  14181  CA  PRO C 907     157.901 164.273 208.826  1.00  0.070          C  
ATOM  14182  C   PRO C 907     158.137 163.553 207.492  1.00  0.080          C  
ATOM  14183  O   PRO C 907     157.601 163.976 206.472  1.00  0.110          O  
ATOM  14184  CB  PRO C 907     156.751 163.650 209.636  1.00  0.110          C  
ATOM  14185  CG  PRO C 907     155.548 164.403 209.214  1.00  0.110          C  
ATOM  14186  CD  PRO C 907     156.033 165.824 208.983  1.00  0.110          C  
ATOM  14187  HA  PRO C 907     158.822 164.337 209.421  1.00  0.080          H  
ATOM  14188 1HB  PRO C 907     156.651 162.577 209.402  1.00  0.130          H  
ATOM  14189 2HB  PRO C 907     156.955 163.735 210.715  1.00  0.130          H  
ATOM  14190 1HG  PRO C 907     155.116 163.965 208.294  1.00  0.130          H  
ATOM  14191 2HG  PRO C 907     154.785 164.322 209.987  1.00  0.130          H  
ATOM  14192 1HD  PRO C 907     155.477 166.235 208.169  1.00  0.130          H  
ATOM  14193 2HD  PRO C 907     155.957 166.429 209.906  1.00  0.130          H  
ATOM  14194  N   PRO C 908     158.913 162.459 207.486  1.00  0.180          N  
ATOM  14195  CA  PRO C 908     159.201 161.594 206.352  1.00  0.220          C  
ATOM  14196  C   PRO C 908     158.002 160.771 205.897  1.00  0.120          C  
ATOM  14197  O   PRO C 908     157.038 160.580 206.641  1.00  0.090          O  
ATOM  14198  CB  PRO C 908     160.304 160.681 206.900  1.00  0.330          C  
ATOM  14199  CG  PRO C 908     160.068 160.644 208.395  1.00  0.330          C  
ATOM  14200  CD  PRO C 908     159.581 162.031 208.742  1.00  0.330          C  
ATOM  14201  HA  PRO C 908     159.580 162.208 205.522  1.00  0.260          H  
ATOM  14202 1HB  PRO C 908     160.221 159.679 206.435  1.00  0.400          H  
ATOM  14203 2HB  PRO C 908     161.292 161.081 206.629  1.00  0.400          H  
ATOM  14204 1HG  PRO C 908     159.320 159.868 208.634  1.00  0.400          H  
ATOM  14205 2HG  PRO C 908     160.992 160.366 208.926  1.00  0.400          H  
ATOM  14206 1HD  PRO C 908     158.887 161.949 209.576  1.00  0.400          H  
ATOM  14207 2HD  PRO C 908     160.436 162.690 208.969  1.00  0.400          H  
ATOM  14208  N   LEU C 909     158.121 160.233 204.689  1.00  0.160          N  
ATOM  14209  CA  LEU C 909     157.140 159.368 204.044  1.00  0.110          C  
ATOM  14210  C   LEU C 909     157.497 157.931 204.376  1.00  0.060          C  
ATOM  14211  O   LEU C 909     158.601 157.676 204.859  1.00  0.100          O  
ATOM  14212  CB  LEU C 909     157.206 159.517 202.513  1.00  0.170          C  
ATOM  14213  CG  LEU C 909     156.568 160.757 201.896  1.00  0.170          C  
ATOM  14214  CD1 LEU C 909     157.453 162.001 202.136  1.00  0.170          C  
ATOM  14215  CD2 LEU C 909     156.330 160.497 200.396  1.00  0.170          C  
ATOM  14216  H   LEU C 909     158.957 160.447 204.164  1.00  0.190          H  
ATOM  14217  HA  LEU C 909     156.139 159.596 204.416  1.00  0.130          H  
ATOM  14218 1HB  LEU C 909     158.249 159.495 202.212  1.00  0.210          H  
ATOM  14219 2HB  LEU C 909     156.711 158.650 202.071  1.00  0.210          H  
ATOM  14220  HG  LEU C 909     155.639 160.932 202.373  1.00  0.210          H  
ATOM  14221 1HD1 LEU C 909     157.008 162.862 201.721  1.00  0.210          H  
ATOM  14222 2HD1 LEU C 909     157.586 162.187 203.185  1.00  0.210          H  
ATOM  14223 3HD1 LEU C 909     158.424 161.848 201.669  1.00  0.210          H  
ATOM  14224 1HD2 LEU C 909     155.850 161.338 199.940  1.00  0.210          H  
ATOM  14225 2HD2 LEU C 909     157.280 160.314 199.897  1.00  0.210          H  
ATOM  14226 3HD2 LEU C 909     155.697 159.632 200.279  1.00  0.210          H  
ATOM  14227  N   GLY C 910     156.592 156.978 204.119  1.00  0.040          N  
ATOM  14228  CA  GLY C 910     156.930 155.582 204.390  1.00  0.090          C  
ATOM  14229  C   GLY C 910     156.246 155.034 205.637  1.00  0.120          C  
ATOM  14230  O   GLY C 910     156.606 153.968 206.138  1.00  0.150          O  
ATOM  14231  H   GLY C 910     155.682 157.201 203.709  1.00  0.050          H  
ATOM  14232 1HA  GLY C 910     156.684 154.980 203.525  1.00  0.110          H  
ATOM  14233 2HA  GLY C 910     158.007 155.496 204.514  1.00  0.110          H  
ATOM  14234  N   ALA C 911     155.262 155.762 206.145  1.00  0.120          N  
ATOM  14235  CA  ALA C 911     154.550 155.360 207.342  1.00  0.140          C  
ATOM  14236  C   ALA C 911     153.145 155.915 207.347  1.00  0.170          C  
ATOM  14237  O   ALA C 911     152.806 156.763 206.526  1.00  0.180          O  
ATOM  14238  CB  ALA C 911     155.296 155.838 208.577  1.00  0.190          C  
ATOM  14239  H   ALA C 911     154.994 156.622 205.689  1.00  0.140          H  
ATOM  14240  HA  ALA C 911     154.486 154.272 207.355  1.00  0.170          H  
ATOM  14241 1HB  ALA C 911     154.776 155.521 209.478  1.00  0.230          H  
ATOM  14242 2HB  ALA C 911     156.301 155.417 208.576  1.00  0.230          H  
ATOM  14243 3HB  ALA C 911     155.360 156.928 208.567  1.00  0.230          H  
ATOM  14244  N   ARG C 912     152.325 155.382 208.257  1.00  0.180          N  
ATOM  14245  CA  ARG C 912     150.955 155.831 208.493  1.00  0.200          C  
ATOM  14246  C   ARG C 912     150.847 156.520 209.860  1.00  0.200          C  
ATOM  14247  O   ARG C 912     149.754 156.625 210.431  1.00  0.200          O  
ATOM  14248  CB  ARG C 912     149.977 154.672 208.427  1.00  0.270          C  
ATOM  14249  CG  ARG C 912     149.863 153.980 207.067  1.00  0.270          C  
ATOM  14250  CD  ARG C 912     148.879 152.866 207.134  1.00  0.270          C  
ATOM  14251  NE  ARG C 912     148.706 152.189 205.855  1.00  0.270          N  
ATOM  14252  CZ  ARG C 912     147.889 151.128 205.644  1.00  0.270          C  
ATOM  14253  NH1 ARG C 912     147.184 150.625 206.638  1.00  0.270          N  
ATOM  14254  NH2 ARG C 912     147.795 150.587 204.438  1.00  0.270          N  
ATOM  14255  H   ARG C 912     152.686 154.644 208.848  1.00  0.220          H  
ATOM  14256  HA  ARG C 912     150.681 156.539 207.717  1.00  0.240          H  
ATOM  14257 1HB  ARG C 912     150.254 153.921 209.162  1.00  0.330          H  
ATOM  14258 2HB  ARG C 912     148.979 155.036 208.689  1.00  0.330          H  
ATOM  14259 1HG  ARG C 912     149.524 154.702 206.323  1.00  0.330          H  
ATOM  14260 2HG  ARG C 912     150.832 153.578 206.769  1.00  0.330          H  
ATOM  14261 1HD  ARG C 912     149.222 152.136 207.866  1.00  0.330          H  
ATOM  14262 2HD  ARG C 912     147.913 153.269 207.443  1.00  0.330          H  
ATOM  14263  HE  ARG C 912     149.223 152.551 205.066  1.00  0.330          H  
ATOM  14264 1HH1 ARG C 912     147.247 151.026 207.561  1.00  0.330          H  
ATOM  14265 2HH1 ARG C 912     146.577 149.833 206.479  1.00  0.330          H  
ATOM  14266 1HH2 ARG C 912     148.328 150.962 203.668  1.00  0.330          H  
ATOM  14267 2HH2 ARG C 912     147.188 149.795 204.284  1.00  0.330          H  
ATOM  14268  N   GLY C 913     152.000 156.950 210.386  1.00  0.210          N  
ATOM  14269  CA  GLY C 913     152.098 157.609 211.682  1.00  0.220          C  
ATOM  14270  C   GLY C 913     153.523 158.102 211.966  1.00  0.240          C  
ATOM  14271  O   GLY C 913     154.410 158.016 211.113  1.00  0.290          O  
ATOM  14272  H   GLY C 913     152.846 156.830 209.851  1.00  0.250          H  
ATOM  14273 1HA  GLY C 913     151.404 158.444 211.727  1.00  0.260          H  
ATOM  14274 2HA  GLY C 913     151.795 156.912 212.463  1.00  0.260          H  
ATOM  14275  N   GLY C 914     153.734 158.633 213.170  1.00  0.220          N  
ATOM  14276  CA  GLY C 914     155.033 159.204 213.569  1.00  0.260          C  
ATOM  14277  C   GLY C 914     154.991 159.938 214.915  1.00  0.280          C  
ATOM  14278  O   GLY C 914     154.010 159.843 215.651  1.00  0.300          O  
ATOM  14279  H   GLY C 914     152.934 158.630 213.807  1.00  0.260          H  
ATOM  14280 1HA  GLY C 914     155.776 158.406 213.618  1.00  0.310          H  
ATOM  14281 2HA  GLY C 914     155.369 159.895 212.796  1.00  0.310          H  
ATOM  14282  N   THR C 915     156.078 160.644 215.258  1.00  0.290          N  
ATOM  14283  CA  THR C 915     156.185 161.353 216.541  1.00  0.300          C  
ATOM  14284  C   THR C 915     156.516 162.851 216.397  1.00  0.310          C  
ATOM  14285  O   THR C 915     157.331 163.243 215.556  1.00  0.290          O  
ATOM  14286  CB  THR C 915     157.289 160.672 217.369  1.00  0.420          C  
ATOM  14287  OG1 THR C 915     158.512 160.702 216.589  1.00  0.420          O  
ATOM  14288  CG2 THR C 915     156.900 159.222 217.670  1.00  0.420          C  
ATOM  14289  H   THR C 915     156.875 160.686 214.635  1.00  0.350          H  
ATOM  14290  HA  THR C 915     155.236 161.267 217.064  1.00  0.360          H  
ATOM  14291  HB  THR C 915     157.439 161.216 218.300  1.00  0.500          H  
ATOM  14292  HG1 THR C 915     159.264 160.264 217.062  1.00  0.500          H  
ATOM  14293 1HG2 THR C 915     157.697 158.751 218.246  1.00  0.500          H  
ATOM  14294 2HG2 THR C 915     155.972 159.210 218.244  1.00  0.500          H  
ATOM  14295 3HG2 THR C 915     156.763 158.673 216.746  1.00  0.500          H  
ATOM  14296  N   LEU C 916     155.861 163.671 217.239  1.00  0.330          N  
ATOM  14297  CA  LEU C 916     155.991 165.142 217.300  1.00  0.360          C  
ATOM  14298  C   LEU C 916     155.925 165.607 218.783  1.00  0.240          C  
ATOM  14299  O   LEU C 916     155.873 164.759 219.668  1.00  0.360          O  
ATOM  14300  CB  LEU C 916     154.956 165.826 216.389  1.00  0.490          C  
ATOM  14301  CG  LEU C 916     155.065 165.519 214.812  1.00  0.490          C  
ATOM  14302  CD1 LEU C 916     154.083 164.391 214.410  1.00  0.490          C  
ATOM  14303  CD2 LEU C 916     154.789 166.790 213.982  1.00  0.490          C  
ATOM  14304  H   LEU C 916     155.216 163.217 217.897  1.00  0.400          H  
ATOM  14305  HA  LEU C 916     156.975 165.411 216.919  1.00  0.430          H  
ATOM  14306 1HB  LEU C 916     153.965 165.554 216.733  1.00  0.590          H  
ATOM  14307 2HB  LEU C 916     155.097 166.884 216.491  1.00  0.590          H  
ATOM  14308  HG  LEU C 916     156.075 165.179 214.596  1.00  0.590          H  
ATOM  14309 1HD1 LEU C 916     154.195 164.188 213.348  1.00  0.590          H  
ATOM  14310 2HD1 LEU C 916     154.277 163.484 214.961  1.00  0.590          H  
ATOM  14311 3HD1 LEU C 916     153.068 164.709 214.611  1.00  0.590          H  
ATOM  14312 1HD2 LEU C 916     154.899 166.557 212.923  1.00  0.590          H  
ATOM  14313 2HD2 LEU C 916     153.797 167.143 214.156  1.00  0.590          H  
ATOM  14314 3HD2 LEU C 916     155.501 167.568 214.252  1.00  0.590          H  
ATOM  14315  N   GLU C 917     156.028 166.916 219.108  1.00  0.340          N  
ATOM  14316  CA  GLU C 917     156.023 167.245 220.557  1.00  0.440          C  
ATOM  14317  C   GLU C 917     154.676 167.557 221.297  1.00  0.990          C  
ATOM  14318  O   GLU C 917     154.119 166.652 221.951  1.00  1.950          O  
ATOM  14319  CB  GLU C 917     156.940 168.444 220.783  1.00  0.580          C  
ATOM  14320  CG  GLU C 917     158.413 168.159 220.591  1.00  0.580          C  
ATOM  14321  CD  GLU C 917     159.258 169.390 220.752  1.00  0.580          C  
ATOM  14322  OE1 GLU C 917     158.712 170.467 220.707  1.00  0.580          O  
ATOM  14323  OE2 GLU C 917     160.439 169.251 220.942  1.00  0.580          O  
ATOM  14324  H   GLU C 917     156.108 167.634 218.403  1.00  0.410          H  
ATOM  14325  HA  GLU C 917     156.470 166.396 221.074  1.00  0.530          H  
ATOM  14326 1HB  GLU C 917     156.668 169.244 220.095  1.00  0.690          H  
ATOM  14327 2HB  GLU C 917     156.803 168.821 221.797  1.00  0.690          H  
ATOM  14328 1HG  GLU C 917     158.726 167.416 221.324  1.00  0.690          H  
ATOM  14329 2HG  GLU C 917     158.569 167.739 219.599  1.00  0.690          H  
ATOM  14330  N   ARG C 918     154.160 168.808 221.217  1.00  0.450          N  
ATOM  14331  CA  ARG C 918     152.892 169.208 221.884  1.00  0.380          C  
ATOM  14332  C   ARG C 918     152.379 170.575 221.426  1.00  0.250          C  
ATOM  14333  O   ARG C 918     153.134 171.525 221.494  1.00  0.410          O  
ATOM  14334  CB  ARG C 918     153.089 169.261 223.393  1.00  0.560          C  
ATOM  14335  CG  ARG C 918     151.851 169.618 224.203  1.00  0.560          C  
ATOM  14336  CD  ARG C 918     152.130 169.564 225.654  1.00  0.560          C  
ATOM  14337  NE  ARG C 918     150.961 169.932 226.449  1.00  0.560          N  
ATOM  14338  CZ  ARG C 918     150.936 170.033 227.798  1.00  0.560          C  
ATOM  14339  NH1 ARG C 918     152.022 169.794 228.508  1.00  0.560          N  
ATOM  14340  NH2 ARG C 918     149.810 170.377 228.406  1.00  0.560          N  
ATOM  14341  H   ARG C 918     154.666 169.503 220.686  1.00  0.540          H  
ATOM  14342  HA  ARG C 918     152.136 168.462 221.663  1.00  0.460          H  
ATOM  14343 1HB  ARG C 918     153.439 168.298 223.755  1.00  0.670          H  
ATOM  14344 2HB  ARG C 918     153.858 169.995 223.628  1.00  0.670          H  
ATOM  14345 1HG  ARG C 918     151.530 170.632 223.965  1.00  0.670          H  
ATOM  14346 2HG  ARG C 918     151.048 168.917 223.977  1.00  0.670          H  
ATOM  14347 1HD  ARG C 918     152.427 168.551 225.924  1.00  0.670          H  
ATOM  14348 2HD  ARG C 918     152.938 170.258 225.883  1.00  0.670          H  
ATOM  14349  HE  ARG C 918     150.100 170.126 225.951  1.00  0.670          H  
ATOM  14350 1HH1 ARG C 918     152.881 169.532 228.051  1.00  0.670          H  
ATOM  14351 2HH1 ARG C 918     151.996 169.873 229.515  1.00  0.670          H  
ATOM  14352 1HH2 ARG C 918     148.977 170.562 227.864  1.00  0.670          H  
ATOM  14353 2HH2 ARG C 918     149.781 170.457 229.412  1.00  0.670          H  
ATOM  14354  N   TYR C 919     151.123 170.665 220.957  1.00  0.060          N  
ATOM  14355  CA  TYR C 919     150.470 171.911 220.482  1.00  0.470          C  
ATOM  14356  C   TYR C 919     149.043 171.648 219.969  1.00  0.210          C  
ATOM  14357  O   TYR C 919     148.603 170.504 219.918  1.00  0.570          O  
ATOM  14358  CB  TYR C 919     151.223 172.613 219.356  1.00  0.490          C  
ATOM  14359  CG  TYR C 919     152.542 173.434 219.618  1.00  0.490          C  
ATOM  14360  CD1 TYR C 919     153.783 173.003 219.122  1.00  0.490          C  
ATOM  14361  CD2 TYR C 919     152.490 174.607 220.350  1.00  0.490          C  
ATOM  14362  CE1 TYR C 919     154.920 173.732 219.345  1.00  0.490          C  
ATOM  14363  CE2 TYR C 919     153.639 175.339 220.576  1.00  0.490          C  
ATOM  14364  CZ  TYR C 919     154.849 174.904 220.074  1.00  0.490          C  
ATOM  14365  OH  TYR C 919     155.997 175.635 220.299  1.00  0.490          O  
ATOM  14366  H   TYR C 919     150.558 169.827 220.941  1.00  0.070          H  
ATOM  14367  HA  TYR C 919     150.393 172.598 221.324  1.00  0.560          H  
ATOM  14368 1HB  TYR C 919     151.483 171.794 218.738  1.00  0.590          H  
ATOM  14369 2HB  TYR C 919     150.553 173.240 218.786  1.00  0.590          H  
ATOM  14370  HD1 TYR C 919     153.853 172.097 218.565  1.00  0.590          H  
ATOM  14371  HD2 TYR C 919     151.542 174.957 220.748  1.00  0.590          H  
ATOM  14372  HE1 TYR C 919     155.874 173.385 218.952  1.00  0.590          H  
ATOM  14373  HE2 TYR C 919     153.591 176.262 221.150  1.00  0.590          H  
ATOM  14374  HH  TYR C 919     156.743 175.180 219.904  1.00  0.590          H  
ATOM  14375  N   ARG C 920     148.345 172.711 219.535  1.00  0.350          N  
ATOM  14376  CA  ARG C 920     147.153 172.561 218.674  1.00  0.480          C  
ATOM  14377  C   ARG C 920     147.690 172.176 217.275  1.00  0.460          C  
ATOM  14378  O   ARG C 920     148.796 172.594 216.908  1.00  0.480          O  
ATOM  14379  CB  ARG C 920     146.340 173.849 218.597  1.00  0.620          C  
ATOM  14380  CG  ARG C 920     145.023 173.735 217.846  1.00  0.620          C  
ATOM  14381  CD  ARG C 920     144.248 174.982 217.884  1.00  0.620          C  
ATOM  14382  NE  ARG C 920     142.954 174.823 217.227  1.00  0.620          N  
ATOM  14383  CZ  ARG C 920     142.087 175.827 216.963  1.00  0.620          C  
ATOM  14384  NH1 ARG C 920     142.389 177.074 217.282  1.00  0.620          N  
ATOM  14385  NH2 ARG C 920     140.927 175.558 216.380  1.00  0.620          N  
ATOM  14386  H   ARG C 920     148.697 173.640 219.714  1.00  0.420          H  
ATOM  14387  HA  ARG C 920     146.521 171.753 219.049  1.00  0.580          H  
ATOM  14388 1HB  ARG C 920     146.120 174.203 219.601  1.00  0.740          H  
ATOM  14389 2HB  ARG C 920     146.924 174.612 218.096  1.00  0.740          H  
ATOM  14390 1HG  ARG C 920     145.207 173.506 216.798  1.00  0.740          H  
ATOM  14391 2HG  ARG C 920     144.426 172.951 218.279  1.00  0.740          H  
ATOM  14392 1HD  ARG C 920     144.074 175.271 218.921  1.00  0.740          H  
ATOM  14393 2HD  ARG C 920     144.807 175.763 217.369  1.00  0.740          H  
ATOM  14394  HE  ARG C 920     142.683 173.882 216.959  1.00  0.740          H  
ATOM  14395 1HH1 ARG C 920     143.271 177.288 217.724  1.00  0.740          H  
ATOM  14396 2HH1 ARG C 920     141.739 177.822 217.080  1.00  0.740          H  
ATOM  14397 1HH2 ARG C 920     140.685 174.603 216.145  1.00  0.740          H  
ATOM  14398 2HH2 ARG C 920     140.278 176.303 216.175  1.00  0.740          H  
ATOM  14399  N   LEU C 921     146.943 171.380 216.482  1.00  0.380          N  
ATOM  14400  CA  LEU C 921     147.500 170.934 215.192  1.00  0.260          C  
ATOM  14401  C   LEU C 921     146.624 170.897 213.919  1.00  0.230          C  
ATOM  14402  O   LEU C 921     145.427 170.614 213.953  1.00  0.180          O  
ATOM  14403  CB  LEU C 921     148.097 169.530 215.394  1.00  0.410          C  
ATOM  14404  CG  LEU C 921     147.139 168.312 215.701  1.00  0.410          C  
ATOM  14405  CD1 LEU C 921     147.855 167.010 215.295  1.00  0.410          C  
ATOM  14406  CD2 LEU C 921     146.772 168.246 217.228  1.00  0.410          C  
ATOM  14407  H   LEU C 921     146.006 171.082 216.767  1.00  0.460          H  
ATOM  14408  HA  LEU C 921     148.325 171.602 214.967  1.00  0.310          H  
ATOM  14409 1HB  LEU C 921     148.628 169.288 214.481  1.00  0.490          H  
ATOM  14410 2HB  LEU C 921     148.810 169.592 216.215  1.00  0.490          H  
ATOM  14411  HG  LEU C 921     146.244 168.403 215.112  1.00  0.490          H  
ATOM  14412 1HD1 LEU C 921     147.197 166.160 215.486  1.00  0.490          H  
ATOM  14413 2HD1 LEU C 921     148.101 167.045 214.234  1.00  0.490          H  
ATOM  14414 3HD1 LEU C 921     148.768 166.901 215.881  1.00  0.490          H  
ATOM  14415 1HD2 LEU C 921     146.123 167.384 217.413  1.00  0.490          H  
ATOM  14416 2HD2 LEU C 921     147.681 168.143 217.823  1.00  0.490          H  
ATOM  14417 3HD2 LEU C 921     146.249 169.133 217.542  1.00  0.490          H  
ATOM  14418  N   GLN C 922     147.287 171.120 212.773  1.00  0.280          N  
ATOM  14419  CA  GLN C 922     146.715 171.030 211.416  1.00  0.200          C  
ATOM  14420  C   GLN C 922     147.561 170.102 210.518  1.00  0.140          C  
ATOM  14421  O   GLN C 922     148.760 169.932 210.744  1.00  0.040          O  
ATOM  14422  CB  GLN C 922     146.647 172.430 210.803  1.00  0.310          C  
ATOM  14423  CG  GLN C 922     145.722 173.385 211.516  1.00  0.310          C  
ATOM  14424  CD  GLN C 922     145.801 174.825 211.068  1.00  0.310          C  
ATOM  14425  OE1 GLN C 922     145.520 175.188 209.921  1.00  0.310          O  
ATOM  14426  NE2 GLN C 922     146.189 175.688 211.998  1.00  0.310          N  
ATOM  14427  H   GLN C 922     148.261 171.414 212.880  1.00  0.340          H  
ATOM  14428  HA  GLN C 922     145.708 170.615 211.480  1.00  0.240          H  
ATOM  14429 1HB  GLN C 922     147.611 172.862 210.795  1.00  0.370          H  
ATOM  14430 2HB  GLN C 922     146.304 172.341 209.777  1.00  0.370          H  
ATOM  14431 1HG  GLN C 922     144.740 173.064 211.242  1.00  0.370          H  
ATOM  14432 2HG  GLN C 922     145.864 173.335 212.591  1.00  0.370          H  
ATOM  14433 1HE2 GLN C 922     146.257 176.661 211.771  1.00  0.370          H  
ATOM  14434 2HE2 GLN C 922     146.409 175.368 212.924  1.00  0.370          H  
ATOM  14435  N   LEU C 923     146.942 169.494 209.500  1.00  0.200          N  
ATOM  14436  CA  LEU C 923     147.660 168.614 208.560  1.00  0.160          C  
ATOM  14437  C   LEU C 923     147.221 168.714 207.090  1.00  0.080          C  
ATOM  14438  O   LEU C 923     146.041 168.950 206.808  1.00  0.060          O  
ATOM  14439  CB  LEU C 923     147.540 167.167 209.051  1.00  0.240          C  
ATOM  14440  CG  LEU C 923     148.157 166.017 208.187  1.00  0.240          C  
ATOM  14441  CD1 LEU C 923     148.694 164.886 209.110  1.00  0.240          C  
ATOM  14442  CD2 LEU C 923     147.027 165.475 207.282  1.00  0.240          C  
ATOM  14443  H   LEU C 923     145.937 169.641 209.375  1.00  0.240          H  
ATOM  14444  HA  LEU C 923     148.701 168.895 208.607  1.00  0.190          H  
ATOM  14445 1HB  LEU C 923     147.959 167.102 210.055  1.00  0.290          H  
ATOM  14446 2HB  LEU C 923     146.493 166.972 209.099  1.00  0.290          H  
ATOM  14447  HG  LEU C 923     148.996 166.376 207.588  1.00  0.290          H  
ATOM  14448 1HD1 LEU C 923     149.098 164.074 208.516  1.00  0.290          H  
ATOM  14449 2HD1 LEU C 923     149.463 165.266 209.742  1.00  0.290          H  
ATOM  14450 3HD1 LEU C 923     147.907 164.514 209.721  1.00  0.290          H  
ATOM  14451 1HD2 LEU C 923     147.375 164.674 206.694  1.00  0.290          H  
ATOM  14452 2HD2 LEU C 923     146.234 165.135 207.911  1.00  0.290          H  
ATOM  14453 3HD2 LEU C 923     146.632 166.218 206.622  1.00  0.290          H  
ATOM  14454  N   ARG C 924     148.165 168.509 206.159  1.00  0.140          N  
ATOM  14455  CA  ARG C 924     147.856 168.419 204.723  1.00  0.120          C  
ATOM  14456  C   ARG C 924     148.593 167.270 204.022  1.00  0.100          C  
ATOM  14457  O   ARG C 924     149.738 166.947 204.336  1.00  0.120          O  
ATOM  14458  CB  ARG C 924     148.145 169.724 204.046  1.00  0.180          C  
ATOM  14459  CG  ARG C 924     147.841 169.786 202.579  1.00  0.180          C  
ATOM  14460  CD  ARG C 924     147.992 171.133 202.028  1.00  0.180          C  
ATOM  14461  NE  ARG C 924     149.380 171.712 202.210  1.00  0.180          N  
ATOM  14462  CZ  ARG C 924     149.759 172.940 201.802  1.00  0.180          C  
ATOM  14463  NH1 ARG C 924     148.914 173.747 201.187  1.00  0.180          N  
ATOM  14464  NH2 ARG C 924     150.999 173.316 202.024  1.00  0.180          N  
ATOM  14465  H   ARG C 924     149.127 168.381 206.493  1.00  0.170          H  
ATOM  14466  HA  ARG C 924     146.787 168.231 204.622  1.00  0.140          H  
ATOM  14467 1HB  ARG C 924     147.502 170.416 204.506  1.00  0.210          H  
ATOM  14468 2HB  ARG C 924     149.177 170.028 204.224  1.00  0.210          H  
ATOM  14469 1HG  ARG C 924     148.447 169.121 202.025  1.00  0.210          H  
ATOM  14470 2HG  ARG C 924     146.800 169.506 202.438  1.00  0.210          H  
ATOM  14471 1HD  ARG C 924     147.779 171.073 200.968  1.00  0.210          H  
ATOM  14472 2HD  ARG C 924     147.270 171.784 202.462  1.00  0.210          H  
ATOM  14473  HE  ARG C 924     150.125 171.165 202.690  1.00  0.210          H  
ATOM  14474 1HH1 ARG C 924     147.966 173.455 201.013  1.00  0.210          H  
ATOM  14475 2HH1 ARG C 924     149.219 174.661 200.886  1.00  0.210          H  
ATOM  14476 1HH2 ARG C 924     151.632 172.659 202.497  1.00  0.210          H  
ATOM  14477 2HH2 ARG C 924     151.325 174.221 201.730  1.00  0.210          H  
ATOM  14478  N   ALA C 925     147.935 166.632 203.051  1.00  0.130          N  
ATOM  14479  CA  ALA C 925     148.577 165.525 202.342  1.00  0.110          C  
ATOM  14480  C   ALA C 925     148.922 165.831 200.879  1.00  0.100          C  
ATOM  14481  O   ALA C 925     148.201 166.558 200.184  1.00  0.120          O  
ATOM  14482  CB  ALA C 925     147.672 164.312 202.392  1.00  0.160          C  
ATOM  14483  H   ALA C 925     146.994 166.917 202.797  1.00  0.160          H  
ATOM  14484  HA  ALA C 925     149.497 165.287 202.863  1.00  0.130          H  
ATOM  14485 1HB  ALA C 925     148.168 163.476 201.915  1.00  0.190          H  
ATOM  14486 2HB  ALA C 925     147.456 164.069 203.419  1.00  0.190          H  
ATOM  14487 3HB  ALA C 925     146.742 164.529 201.870  1.00  0.190          H  
ATOM  14488  N   ARG C 926     150.005 165.202 200.406  1.00  0.100          N  
ATOM  14489  CA  ARG C 926     150.381 165.230 198.987  1.00  0.110          C  
ATOM  14490  C   ARG C 926     150.807 163.871 198.463  1.00  0.110          C  
ATOM  14491  O   ARG C 926     151.724 163.238 198.987  1.00  0.110          O  
ATOM  14492  CB  ARG C 926     151.501 166.206 198.746  1.00  0.150          C  
ATOM  14493  CG  ARG C 926     151.957 166.328 197.392  1.00  0.150          C  
ATOM  14494  CD  ARG C 926     152.956 167.382 197.254  1.00  0.150          C  
ATOM  14495  NE  ARG C 926     153.305 167.573 195.883  1.00  0.150          N  
ATOM  14496  CZ  ARG C 926     154.282 168.375 195.414  1.00  0.150          C  
ATOM  14497  NH1 ARG C 926     155.029 169.069 196.248  1.00  0.150          N  
ATOM  14498  NH2 ARG C 926     154.494 168.466 194.109  1.00  0.150          N  
ATOM  14499  H   ARG C 926     150.599 164.734 201.102  1.00  0.120          H  
ATOM  14500  HA  ARG C 926     149.516 165.562 198.410  1.00  0.130          H  
ATOM  14501 1HB  ARG C 926     151.140 167.152 198.963  1.00  0.180          H  
ATOM  14502 2HB  ARG C 926     152.337 166.014 199.364  1.00  0.180          H  
ATOM  14503 1HG  ARG C 926     152.411 165.398 197.053  1.00  0.180          H  
ATOM  14504 2HG  ARG C 926     151.117 166.555 196.783  1.00  0.180          H  
ATOM  14505 1HD  ARG C 926     152.540 168.296 197.616  1.00  0.180          H  
ATOM  14506 2HD  ARG C 926     153.849 167.119 197.819  1.00  0.180          H  
ATOM  14507  HE  ARG C 926     152.725 167.060 195.214  1.00  0.180          H  
ATOM  14508 1HH1 ARG C 926     154.866 169.001 197.243  1.00  0.180          H  
ATOM  14509 2HH1 ARG C 926     155.763 169.667 195.894  1.00  0.180          H  
ATOM  14510 1HH2 ARG C 926     153.934 167.930 193.453  1.00  0.180          H  
ATOM  14511 2HH2 ARG C 926     155.224 169.064 193.758  1.00  0.180          H  
ATOM  14512  N   LEU C 927     150.166 163.403 197.401  1.00  0.120          N  
ATOM  14513  CA  LEU C 927     150.568 162.108 196.857  1.00  0.130          C  
ATOM  14514  C   LEU C 927     151.972 162.269 196.272  1.00  0.130          C  
ATOM  14515  O   LEU C 927     152.227 163.215 195.513  1.00  0.120          O  
ATOM  14516  CB  LEU C 927     149.559 161.629 195.797  1.00  0.180          C  
ATOM  14517  CG  LEU C 927     149.753 160.192 195.212  1.00  0.180          C  
ATOM  14518  CD1 LEU C 927     149.520 159.112 196.304  1.00  0.180          C  
ATOM  14519  CD2 LEU C 927     148.781 160.010 194.074  1.00  0.180          C  
ATOM  14520  H   LEU C 927     149.409 163.936 196.985  1.00  0.140          H  
ATOM  14521  HA  LEU C 927     150.611 161.386 197.670  1.00  0.160          H  
ATOM  14522 1HB  LEU C 927     148.570 161.672 196.223  1.00  0.210          H  
ATOM  14523 2HB  LEU C 927     149.579 162.320 194.968  1.00  0.210          H  
ATOM  14524  HG  LEU C 927     150.773 160.075 194.841  1.00  0.210          H  
ATOM  14525 1HD1 LEU C 927     149.659 158.121 195.866  1.00  0.210          H  
ATOM  14526 2HD1 LEU C 927     150.233 159.233 197.120  1.00  0.210          H  
ATOM  14527 3HD1 LEU C 927     148.511 159.191 196.699  1.00  0.210          H  
ATOM  14528 1HD2 LEU C 927     148.900 159.026 193.663  1.00  0.210          H  
ATOM  14529 2HD2 LEU C 927     147.762 160.125 194.440  1.00  0.210          H  
ATOM  14530 3HD2 LEU C 927     148.984 160.756 193.307  1.00  0.210          H  
ATOM  14531  N   ASN C 928     152.906 161.377 196.602  1.00  0.140          N  
ATOM  14532  CA  ASN C 928     154.242 161.548 196.038  1.00  0.150          C  
ATOM  14533  C   ASN C 928     155.050 160.267 195.941  1.00  0.190          C  
ATOM  14534  O   ASN C 928     156.049 160.107 196.648  1.00  0.280          O  
ATOM  14535  CB  ASN C 928     155.030 162.579 196.821  1.00  0.210          C  
ATOM  14536  CG  ASN C 928     156.322 162.981 196.133  1.00  0.210          C  
ATOM  14537  OD1 ASN C 928     156.453 162.837 194.910  1.00  0.210          O  
ATOM  14538  ND2 ASN C 928     157.272 163.489 196.891  1.00  0.210          N  
ATOM  14539  H   ASN C 928     152.711 160.587 197.228  1.00  0.170          H  
ATOM  14540  HA  ASN C 928     154.127 161.913 195.018  1.00  0.180          H  
ATOM  14541 1HB  ASN C 928     154.418 163.470 196.984  1.00  0.250          H  
ATOM  14542 2HB  ASN C 928     155.266 162.164 197.789  1.00  0.250          H  
ATOM  14543 1HD2 ASN C 928     158.141 163.771 196.483  1.00  0.250          H  
ATOM  14544 2HD2 ASN C 928     157.124 163.592 197.873  1.00  0.250          H  
ATOM  14545  N   GLY C 929     154.620 159.342 195.093  1.00  0.140          N  
ATOM  14546  CA  GLY C 929     155.346 158.098 194.939  1.00  0.180          C  
ATOM  14547  C   GLY C 929     156.058 158.122 193.588  1.00  0.190          C  
ATOM  14548  O   GLY C 929     156.005 159.128 192.880  1.00  0.160          O  
ATOM  14549  H   GLY C 929     153.791 159.499 194.510  1.00  0.170          H  
ATOM  14550 1HA  GLY C 929     156.060 157.974 195.752  1.00  0.220          H  
ATOM  14551 2HA  GLY C 929     154.636 157.274 194.984  1.00  0.220          H  
ATOM  14552  N   PRO C 930     156.714 157.018 193.189  1.00  0.250          N  
ATOM  14553  CA  PRO C 930     157.423 156.833 191.931  1.00  0.250          C  
ATOM  14554  C   PRO C 930     156.460 156.584 190.766  1.00  0.210          C  
ATOM  14555  O   PRO C 930     156.869 156.558 189.607  1.00  0.180          O  
ATOM  14556  CB  PRO C 930     158.307 155.618 192.232  1.00  0.380          C  
ATOM  14557  CG  PRO C 930     157.525 154.821 193.251  1.00  0.380          C  
ATOM  14558  CD  PRO C 930     156.793 155.853 194.095  1.00  0.380          C  
ATOM  14559  HA  PRO C 930     158.040 157.723 191.733  1.00  0.300          H  
ATOM  14560 1HB  PRO C 930     158.490 155.055 191.304  1.00  0.450          H  
ATOM  14561 2HB  PRO C 930     159.288 155.949 192.604  1.00  0.450          H  
ATOM  14562 1HG  PRO C 930     156.847 154.119 192.757  1.00  0.450          H  
ATOM  14563 2HG  PRO C 930     158.210 154.208 193.857  1.00  0.450          H  
ATOM  14564 1HD  PRO C 930     155.796 155.459 194.306  1.00  0.450          H  
ATOM  14565 2HD  PRO C 930     157.354 156.084 195.014  1.00  0.450          H  
ATOM  14566  N   THR C 931     155.191 156.353 191.104  1.00  0.210          N  
ATOM  14567  CA  THR C 931     154.123 156.031 190.179  1.00  0.160          C  
ATOM  14568  C   THR C 931     153.246 157.253 189.966  1.00  0.200          C  
ATOM  14569  O   THR C 931     153.395 157.965 188.971  1.00  0.350          O  
ATOM  14570  CB  THR C 931     153.275 154.863 190.710  1.00  0.240          C  
ATOM  14571  OG1 THR C 931     152.769 155.197 192.018  1.00  0.240          O  
ATOM  14572  CG2 THR C 931     154.120 153.627 190.815  1.00  0.240          C  
ATOM  14573  H   THR C 931     154.913 156.401 192.071  1.00  0.250          H  
ATOM  14574  HA  THR C 931     154.557 155.748 189.220  1.00  0.190          H  
ATOM  14575  HB  THR C 931     152.445 154.679 190.031  1.00  0.290          H  
ATOM  14576  HG1 THR C 931     152.093 154.552 192.272  1.00  0.290          H  
ATOM  14577 1HG2 THR C 931     153.515 152.804 191.193  1.00  0.290          H  
ATOM  14578 2HG2 THR C 931     154.510 153.371 189.831  1.00  0.290          H  
ATOM  14579 3HG2 THR C 931     154.942 153.807 191.492  1.00  0.290          H  
ATOM  14580  N   TYR C 932     152.346 157.489 190.920  1.00  0.090          N  
ATOM  14581  CA  TYR C 932     151.416 158.622 190.903  1.00  0.100          C  
ATOM  14582  C   TYR C 932     151.852 159.723 191.877  1.00  0.100          C  
ATOM  14583  O   TYR C 932     152.451 159.441 192.931  1.00  0.090          O  
ATOM  14584  CB  TYR C 932     150.007 158.140 191.228  1.00  0.140          C  
ATOM  14585  CG  TYR C 932     149.384 157.268 190.161  1.00  0.140          C  
ATOM  14586  CD1 TYR C 932     149.677 155.916 190.064  1.00  0.140          C  
ATOM  14587  CD2 TYR C 932     148.507 157.822 189.294  1.00  0.140          C  
ATOM  14588  CE1 TYR C 932     149.096 155.147 189.096  1.00  0.140          C  
ATOM  14589  CE2 TYR C 932     147.927 157.054 188.310  1.00  0.140          C  
ATOM  14590  CZ  TYR C 932     148.217 155.725 188.212  1.00  0.140          C  
ATOM  14591  OH  TYR C 932     147.629 154.960 187.232  1.00  0.140          O  
ATOM  14592  H   TYR C 932     152.331 156.834 191.689  1.00  0.110          H  
ATOM  14593  HA  TYR C 932     151.413 159.060 189.902  1.00  0.120          H  
ATOM  14594 1HB  TYR C 932     150.020 157.602 192.154  1.00  0.160          H  
ATOM  14595 2HB  TYR C 932     149.366 159.008 191.355  1.00  0.160          H  
ATOM  14596  HD1 TYR C 932     150.367 155.459 190.741  1.00  0.160          H  
ATOM  14597  HD2 TYR C 932     148.272 158.882 189.374  1.00  0.160          H  
ATOM  14598  HE1 TYR C 932     149.334 154.087 189.025  1.00  0.160          H  
ATOM  14599  HE2 TYR C 932     147.233 157.503 187.608  1.00  0.160          H  
ATOM  14600  HH  TYR C 932     147.041 155.508 186.707  1.00  0.160          H  
ATOM  14601  N   GLN C 933     151.558 160.971 191.487  1.00  0.110          N  
ATOM  14602  CA  GLN C 933     151.898 162.180 192.227  1.00  0.110          C  
ATOM  14603  C   GLN C 933     150.726 163.152 192.267  1.00  0.100          C  
ATOM  14604  O   GLN C 933     149.823 163.087 191.429  1.00  0.100          O  
ATOM  14605  CB  GLN C 933     153.083 162.918 191.579  1.00  0.150          C  
ATOM  14606  CG  GLN C 933     154.382 162.111 191.405  1.00  0.150          C  
ATOM  14607  CD  GLN C 933     154.344 161.269 190.137  1.00  0.150          C  
ATOM  14608  OE1 GLN C 933     153.860 161.733 189.090  1.00  0.150          O  
ATOM  14609  NE2 GLN C 933     154.832 160.044 190.226  1.00  0.150          N  
ATOM  14610  H   GLN C 933     151.056 161.097 190.598  1.00  0.130          H  
ATOM  14611  HA  GLN C 933     152.152 161.907 193.250  1.00  0.130          H  
ATOM  14612 1HB  GLN C 933     152.785 163.301 190.613  1.00  0.180          H  
ATOM  14613 2HB  GLN C 933     153.329 163.783 192.197  1.00  0.180          H  
ATOM  14614 1HG  GLN C 933     155.228 162.792 191.349  1.00  0.180          H  
ATOM  14615 2HG  GLN C 933     154.501 161.434 192.260  1.00  0.180          H  
ATOM  14616 1HE2 GLN C 933     154.758 159.411 189.429  1.00  0.180          H  
ATOM  14617 2HE2 GLN C 933     155.226 159.710 191.118  1.00  0.180          H  
ATOM  14618  N   GLY C 934     150.746 164.066 193.218  1.00  0.110          N  
ATOM  14619  CA  GLY C 934     149.763 165.122 193.210  1.00  0.110          C  
ATOM  14620  C   GLY C 934     150.293 166.334 193.954  1.00  0.100          C  
ATOM  14621  O   GLY C 934     151.433 166.307 194.416  1.00  0.090          O  
ATOM  14622  H   GLY C 934     151.460 164.024 193.949  1.00  0.130          H  
ATOM  14623 1HA  GLY C 934     149.540 165.381 192.182  1.00  0.130          H  
ATOM  14624 2HA  GLY C 934     148.857 164.757 193.678  1.00  0.130          H  
ATOM  14625  N   PRO C 935     149.533 167.440 193.966  1.00  0.110          N  
ATOM  14626  CA  PRO C 935     149.794 168.708 194.612  1.00  0.110          C  
ATOM  14627  C   PRO C 935     149.488 168.644 196.079  1.00  0.110          C  
ATOM  14628  O   PRO C 935     148.787 167.742 196.549  1.00  0.090          O  
ATOM  14629  CB  PRO C 935     148.818 169.649 193.902  1.00  0.170          C  
ATOM  14630  CG  PRO C 935     147.646 168.768 193.571  1.00  0.170          C  
ATOM  14631  CD  PRO C 935     148.254 167.435 193.225  1.00  0.170          C  
ATOM  14632  HA  PRO C 935     150.839 169.006 194.441  1.00  0.130          H  
ATOM  14633 1HB  PRO C 935     148.539 170.478 194.581  1.00  0.200          H  
ATOM  14634 2HB  PRO C 935     149.289 170.100 193.017  1.00  0.200          H  
ATOM  14635 1HG  PRO C 935     146.965 168.705 194.432  1.00  0.200          H  
ATOM  14636 2HG  PRO C 935     147.063 169.199 192.739  1.00  0.200          H  
ATOM  14637 1HD  PRO C 935     147.593 166.642 193.562  1.00  0.200          H  
ATOM  14638 2HD  PRO C 935     148.426 167.415 192.168  1.00  0.200          H  
ATOM  14639  N   TRP C 936     149.948 169.623 196.817  1.00  0.150          N  
ATOM  14640  CA  TRP C 936     149.452 169.686 198.163  1.00  0.160          C  
ATOM  14641  C   TRP C 936     147.964 169.955 198.040  1.00  0.150          C  
ATOM  14642  O   TRP C 936     147.564 170.873 197.319  1.00  0.160          O  
ATOM  14643  CB  TRP C 936     150.162 170.783 198.939  1.00  0.220          C  
ATOM  14644  CG  TRP C 936     151.558 170.458 199.266  1.00  0.220          C  
ATOM  14645  CD1 TRP C 936     152.700 170.972 198.728  1.00  0.220          C  
ATOM  14646  CD2 TRP C 936     151.970 169.478 200.224  1.00  0.220          C  
ATOM  14647  NE1 TRP C 936     153.794 170.363 199.292  1.00  0.220          N  
ATOM  14648  CE2 TRP C 936     153.354 169.434 200.197  1.00  0.220          C  
ATOM  14649  CE3 TRP C 936     151.280 168.630 201.080  1.00  0.220          C  
ATOM  14650  CZ2 TRP C 936     154.050 168.565 200.983  1.00  0.220          C  
ATOM  14651  CZ3 TRP C 936     151.975 167.773 201.855  1.00  0.220          C  
ATOM  14652  CH2 TRP C 936     153.313 167.738 201.803  1.00  0.220          C  
ATOM  14653  H   TRP C 936     150.564 170.331 196.443  1.00  0.180          H  
ATOM  14654  HA  TRP C 936     149.588 168.730 198.658  1.00  0.190          H  
ATOM  14655 1HB  TRP C 936     150.136 171.715 198.377  1.00  0.260          H  
ATOM  14656 2HB  TRP C 936     149.658 170.931 199.812  1.00  0.260          H  
ATOM  14657  HD1 TRP C 936     152.741 171.746 197.963  1.00  0.260          H  
ATOM  14658  HE1 TRP C 936     154.762 170.559 199.072  1.00  0.260          H  
ATOM  14659  HE3 TRP C 936     150.221 168.638 201.108  1.00  0.260          H  
ATOM  14660  HZ2 TRP C 936     155.143 168.509 200.987  1.00  0.260          H  
ATOM  14661  HZ3 TRP C 936     151.430 167.108 202.520  1.00  0.260          H  
ATOM  14662  HH2 TRP C 936     153.834 167.052 202.453  1.00  0.260          H  
ATOM  14663  N   SER C 937     147.139 169.184 198.743  1.00  0.130          N  
ATOM  14664  CA  SER C 937     145.705 169.379 198.618  1.00  0.120          C  
ATOM  14665  C   SER C 937     144.912 169.036 199.871  1.00  0.120          C  
ATOM  14666  O   SER C 937     145.372 168.290 200.737  1.00  0.130          O  
ATOM  14667  CB  SER C 937     145.219 168.559 197.438  1.00  0.170          C  
ATOM  14668  OG  SER C 937     145.439 167.177 197.650  1.00  0.170          O  
ATOM  14669  H   SER C 937     147.507 168.411 199.309  1.00  0.160          H  
ATOM  14670  HA  SER C 937     145.529 170.431 198.396  1.00  0.140          H  
ATOM  14671 1HB  SER C 937     144.164 168.749 197.298  1.00  0.210          H  
ATOM  14672 2HB  SER C 937     145.733 168.876 196.534  1.00  0.210          H  
ATOM  14673  HG  SER C 937     146.401 167.056 197.518  1.00  0.210          H  
ATOM  14674  N   SER C 938     143.690 169.578 199.935  1.00  0.120          N  
ATOM  14675  CA  SER C 938     142.725 169.305 201.003  1.00  0.120          C  
ATOM  14676  C   SER C 938     143.238 169.559 202.428  1.00  0.090          C  
ATOM  14677  O   SER C 938     143.083 168.711 203.317  1.00  0.140          O  
ATOM  14678  CB  SER C 938     142.237 167.883 200.869  1.00  0.170          C  
ATOM  14679  OG  SER C 938     141.592 167.684 199.639  1.00  0.170          O  
ATOM  14680  H   SER C 938     143.402 170.182 199.182  1.00  0.140          H  
ATOM  14681  HA  SER C 938     141.869 169.962 200.847  1.00  0.140          H  
ATOM  14682 1HB  SER C 938     143.077 167.194 200.956  1.00  0.200          H  
ATOM  14683 2HB  SER C 938     141.554 167.653 201.665  1.00  0.200          H  
ATOM  14684  HG  SER C 938     141.746 166.738 199.465  1.00  0.200          H  
ATOM  14685  N   TRP C 939     143.817 170.754 202.654  1.00  0.080          N  
ATOM  14686  CA  TRP C 939     144.307 171.141 203.989  1.00  0.120          C  
ATOM  14687  C   TRP C 939     143.179 170.908 204.986  1.00  0.180          C  
ATOM  14688  O   TRP C 939     142.047 171.340 204.747  1.00  0.280          O  
ATOM  14689  CB  TRP C 939     144.706 172.639 204.040  1.00  0.150          C  
ATOM  14690  CG  TRP C 939     145.314 173.110 205.397  1.00  0.150          C  
ATOM  14691  CD1 TRP C 939     144.605 173.603 206.441  1.00  0.150          C  
ATOM  14692  CD2 TRP C 939     146.717 173.168 205.831  1.00  0.150          C  
ATOM  14693  NE1 TRP C 939     145.449 173.925 207.475  1.00  0.150          N  
ATOM  14694  CE2 TRP C 939     146.726 173.650 207.119  1.00  0.150          C  
ATOM  14695  CE3 TRP C 939     147.915 172.863 205.245  1.00  0.150          C  
ATOM  14696  CZ2 TRP C 939     147.906 173.796 207.834  1.00  0.150          C  
ATOM  14697  CZ3 TRP C 939     149.084 172.991 205.940  1.00  0.150          C  
ATOM  14698  CH2 TRP C 939     149.084 173.435 207.201  1.00  0.150          C  
ATOM  14699  H   TRP C 939     143.908 171.391 201.878  1.00  0.100          H  
ATOM  14700  HA  TRP C 939     145.152 170.516 204.267  1.00  0.140          H  
ATOM  14701 1HB  TRP C 939     145.408 172.863 203.253  1.00  0.180          H  
ATOM  14702 2HB  TRP C 939     143.817 173.243 203.858  1.00  0.180          H  
ATOM  14703  HD1 TRP C 939     143.520 173.719 206.462  1.00  0.180          H  
ATOM  14704  HE1 TRP C 939     145.175 174.320 208.386  1.00  0.180          H  
ATOM  14705  HE3 TRP C 939     147.942 172.532 204.276  1.00  0.180          H  
ATOM  14706  HZ2 TRP C 939     147.915 174.173 208.850  1.00  0.180          H  
ATOM  14707  HZ3 TRP C 939     150.016 172.721 205.438  1.00  0.180          H  
ATOM  14708  HH2 TRP C 939     150.028 173.519 207.710  1.00  0.180          H  
ATOM  14709  N   SER C 940     143.494 170.219 206.082  1.00  0.150          N  
ATOM  14710  CA  SER C 940     142.543 169.868 207.127  1.00  0.230          C  
ATOM  14711  C   SER C 940     142.050 170.992 208.025  1.00  0.310          C  
ATOM  14712  O   SER C 940     142.693 172.028 208.204  1.00  0.320          O  
ATOM  14713  CB  SER C 940     143.198 168.846 208.046  1.00  0.290          C  
ATOM  14714  OG  SER C 940     144.284 169.423 208.733  1.00  0.290          O  
ATOM  14715  H   SER C 940     144.447 169.882 206.204  1.00  0.180          H  
ATOM  14716  HA  SER C 940     141.675 169.430 206.639  1.00  0.280          H  
ATOM  14717 1HB  SER C 940     142.465 168.480 208.764  1.00  0.350          H  
ATOM  14718 2HB  SER C 940     143.558 168.002 207.479  1.00  0.350          H  
ATOM  14719  HG  SER C 940     145.015 169.408 208.088  1.00  0.350          H  
ATOM  14720  N   ASP C 941     140.899 170.751 208.652  1.00  0.370          N  
ATOM  14721  CA  ASP C 941     140.396 171.639 209.683  1.00  0.400          C  
ATOM  14722  C   ASP C 941     141.357 171.506 210.858  1.00  0.360          C  
ATOM  14723  O   ASP C 941     141.881 170.411 211.057  1.00  0.330          O  
ATOM  14724  CB  ASP C 941     138.993 171.232 210.134  1.00  0.550          C  
ATOM  14725  CG  ASP C 941     137.894 171.509 209.116  1.00  0.550          C  
ATOM  14726  OD1 ASP C 941     138.116 172.236 208.179  1.00  0.550          O  
ATOM  14727  OD2 ASP C 941     136.831 170.975 209.293  1.00  0.550          O  
ATOM  14728  H   ASP C 941     140.376 169.918 208.427  1.00  0.440          H  
ATOM  14729  HA  ASP C 941     140.367 172.645 209.284  1.00  0.480          H  
ATOM  14730 1HB  ASP C 941     138.986 170.167 210.364  1.00  0.660          H  
ATOM  14731 2HB  ASP C 941     138.748 171.757 211.061  1.00  0.660          H  
ATOM  14732  N   PRO C 942     141.640 172.551 211.640  1.00  0.360          N  
ATOM  14733  CA  PRO C 942     142.441 172.456 212.845  1.00  0.340          C  
ATOM  14734  C   PRO C 942     141.822 171.526 213.867  1.00  0.330          C  
ATOM  14735  O   PRO C 942     140.603 171.521 214.059  1.00  0.330          O  
ATOM  14736  CB  PRO C 942     142.430 173.899 213.364  1.00  0.510          C  
ATOM  14737  CG  PRO C 942     142.141 174.758 212.146  1.00  0.510          C  
ATOM  14738  CD  PRO C 942     141.226 173.918 211.277  1.00  0.510          C  
ATOM  14739  HA  PRO C 942     143.443 172.093 212.606  1.00  0.410          H  
ATOM  14740 1HB  PRO C 942     141.672 173.996 214.141  1.00  0.610          H  
ATOM  14741 2HB  PRO C 942     143.400 174.131 213.831  1.00  0.610          H  
ATOM  14742 1HG  PRO C 942     141.669 175.702 212.462  1.00  0.610          H  
ATOM  14743 2HG  PRO C 942     143.061 175.034 211.631  1.00  0.610          H  
ATOM  14744 1HD  PRO C 942     140.162 174.084 211.504  1.00  0.610          H  
ATOM  14745 2HD  PRO C 942     141.488 174.154 210.235  1.00  0.610          H  
ATOM  14746  N   THR C 943     142.667 170.802 214.582  1.00  0.340          N  
ATOM  14747  CA  THR C 943     142.193 169.962 215.659  1.00  0.340          C  
ATOM  14748  C   THR C 943     143.057 170.134 216.888  1.00  0.340          C  
ATOM  14749  O   THR C 943     144.049 170.875 216.885  1.00  0.330          O  
ATOM  14750  CB  THR C 943     142.095 168.479 215.280  1.00  0.480          C  
ATOM  14751  OG1 THR C 943     141.373 167.816 216.325  1.00  0.480          O  
ATOM  14752  CG2 THR C 943     143.477 167.840 215.122  1.00  0.480          C  
ATOM  14753  H   THR C 943     143.663 170.813 214.360  1.00  0.410          H  
ATOM  14754  HA  THR C 943     141.188 170.282 215.927  1.00  0.410          H  
ATOM  14755  HB  THR C 943     141.542 168.388 214.345  1.00  0.570          H  
ATOM  14756  HG1 THR C 943     141.143 166.925 216.039  1.00  0.570          H  
ATOM  14757 1HG2 THR C 943     143.364 166.789 214.860  1.00  0.570          H  
ATOM  14758 2HG2 THR C 943     144.017 168.356 214.329  1.00  0.570          H  
ATOM  14759 3HG2 THR C 943     144.033 167.915 216.050  1.00  0.570          H  
ATOM  14760  N   ARG C 944     142.658 169.472 217.947  1.00  0.360          N  
ATOM  14761  CA  ARG C 944     143.379 169.540 219.199  1.00  0.370          C  
ATOM  14762  C   ARG C 944     143.742 168.158 219.637  1.00  0.450          C  
ATOM  14763  O   ARG C 944     143.123 167.203 219.159  1.00  0.420          O  
ATOM  14764  OXT ARG C 944     144.227 168.076 220.757  1.00  0.550          O  
ATOM  14765  CB  ARG C 944     142.548 170.212 220.281  1.00  0.490          C  
ATOM  14766  CG  ARG C 944     142.248 171.684 220.058  1.00  0.490          C  
ATOM  14767  CD  ARG C 944     141.418 172.240 221.158  1.00  0.490          C  
ATOM  14768  NE  ARG C 944     141.206 173.685 221.019  1.00  0.490          N  
ATOM  14769  CZ  ARG C 944     140.206 174.280 220.322  1.00  0.490          C  
ATOM  14770  NH1 ARG C 944     139.306 173.561 219.677  1.00  0.490          N  
ATOM  14771  NH2 ARG C 944     140.131 175.602 220.294  1.00  0.490          N  
ATOM  14772  H   ARG C 944     141.847 168.860 217.836  1.00  0.430          H  
ATOM  14773  HA  ARG C 944     144.296 170.110 219.055  1.00  0.440          H  
ATOM  14774 1HB  ARG C 944     141.596 169.694 220.377  1.00  0.590          H  
ATOM  14775 2HB  ARG C 944     143.063 170.127 221.237  1.00  0.590          H  
ATOM  14776 1HG  ARG C 944     143.182 172.231 220.048  1.00  0.590          H  
ATOM  14777 2HG  ARG C 944     141.732 171.821 219.109  1.00  0.590          H  
ATOM  14778 1HD  ARG C 944     140.451 171.743 221.184  1.00  0.590          H  
ATOM  14779 2HD  ARG C 944     141.931 172.067 222.103  1.00  0.590          H  
ATOM  14780  HE  ARG C 944     141.862 174.291 221.497  1.00  0.590          H  
ATOM  14781 1HH1 ARG C 944     139.351 172.554 219.694  1.00  0.590          H  
ATOM  14782 2HH1 ARG C 944     138.565 174.018 219.166  1.00  0.590          H  
ATOM  14783 1HH2 ARG C 944     140.814 176.158 220.793  1.00  0.590          H  
ATOM  14784 2HH2 ARG C 944     139.389 176.058 219.785  1.00  0.590          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4985.18 536.348 3248.38 -318.336 88.2879 214.962 1704.47 -1838.82 -7.73222 -51.0702 -1618.76 -236.298 -215.825 -409.493 -151.162 -95.6604 -7.11058 95.4015 33.3433 61.6381 414.231 775.697 -223.451 205.514 -192.352 99.0375 664.504 -2209.44
PRO:NtermProteinFull_1 -0.95237 0.02937 0.87772 -0.21465 0.01444 0.15067 0.26976 -0.3287 -0 -0 -0.57649 -0.01311 0 0 0 0 0 0.01798 0.04119 0.09714 0.14177 0 0 0 -2.4119 0 0.23364 -2.62354
ALA_2 -1.9729 0.34308 0.90969 -0.02389 0 0 0.335 -0.53186 -0.0119 -0.05701 -0.03966 -0.18511 0 0 0 0 0 0.01631 0.04875 0 0 0 -0.1163 0 1.8394 -0.39959 0.9264 1.0804
PRO_3 -5.28001 0.99763 3.23353 -0.12539 0.00714 0.09224 1.7075 -1.48053 -0.00161 -0.00667 -1.15374 0.20547 0 0 0 0 0 0.01894 -0.06809 0.02592 0.14288 0 -0.95329 0 -2.4119 -0.50523 1.48513 -4.07008
PRO_4 -4.6369 0.67666 2.86513 -0.06546 0 0.04197 1.98199 -1.36278 -0 -0 -0.8889 0.6023 0 0 0 0 0 0.02427 -0.08727 0.0958 0.12502 0 -0.73853 0 -2.4119 0.37003 1.03813 -2.37045
ALA_5 -4.23023 0.70179 1.4995 -0.02429 1e-05 0 0.67183 -1.57547 -0.01709 -0.05775 -0.07279 -0.37527 0 0 0 0 0 0.02284 -0.07985 0 0 0 -0.38633 0 1.8394 0.38673 0.40254 -1.29442
CYS:disulfide_6 -5.02152 0.523 2.09836 -0.04587 0.00185 0.01909 1.29343 -1.45496 -0 -0 -1.41855 -0.38956 0 0 0 0 -0.69415 0.03257 -0.06224 0.07782 0.6076 0 0.21998 0 3.6196 -0.31822 0.30171 -0.61006
ASP_7 -5.76741 0.58356 8.61075 -0.22236 0.04907 0.70893 5.41162 -3.63536 -0.00161 -0.00667 -7.56536 -1.11537 0 0 -0.71398 -1.34378 0 0.00539 -0.06743 0.02602 0 2.05872 -0.70954 0 -2.3716 -0.4133 0.27841 -6.20129
LEU_8 -3.41819 0.21306 3.4195 -0.49022 0.20607 0.14249 1.87782 -1.75705 -0 -0 -1.53879 0.16855 0 0 0 0 0 0.00823 -0.01818 0.03151 0.25546 0 0.04601 0 0.18072 -0.18291 0.49862 -0.35728
ARG_9 -7.99301 0.67427 8.59031 -0.6791 0.09603 0.45517 4.06285 -3.80054 -0 -0 -5.89568 0.60467 0 0 -1.23096 -1.34378 0 0.01575 -0.02723 0.09413 1.90031 0 -0.14683 0 -1.2888 -0.26503 0.69656 -5.48092
VAL_10 -6.18692 0.32713 4.10816 -0.29148 0.12752 0.06436 2.75566 -2.56942 -0 -0 -2.11787 -0.162 0 0 0 0 0 0.02417 -0.00091 0.00103 0.09602 0 -0.40856 0 1.9342 -0.24234 0.53499 -2.00626
LEU_11 -7.31073 0.31731 3.50419 -0.67764 0.15616 0.27019 2.33935 -2.545 -0 -0 -1.1597 0.06091 0 0 0 0 0 0.01427 0.02325 0.05081 0.97297 0 -0.25409 0 0.18072 -0.09905 0.32343 -3.83263
SER_12 -4.90271 0.25003 5.8023 -0.02871 0 0.06578 2.58402 -2.71127 -0 -0 -2.51159 -0.59015 0 0 0 0 0 0.01146 0.06423 0 0.72085 0 0.3404 0.60484 -0.77834 -0.03014 0.26149 -0.84752
LYS_13 -6.59498 0.84851 9.34856 -0.76064 0.10789 0.73245 4.52556 -3.86596 -0 -0 -6.84259 0.02462 0 0 0 -0.72752 0 0.01935 -0.0173 0.19835 2.97218 0 0.04999 0 -1.5107 -0.02987 0.45611 -1.06598
LEU_14 -8.24857 0.38346 4.29191 -0.46581 0.14284 0.10999 2.74382 -2.96147 -0 -0 -2.23688 0.20973 0 0 0 0 0 0.00874 0.0483 0.09831 0.37788 0 -0.26154 0 0.18072 -0.27099 0.51441 -5.33514
LEU_15 -8.50001 0.7366 5.08011 -0.46982 0.17356 0.10731 2.63281 -3.11245 -0 -0 -2.34604 0.21407 0 0 0 0 0 0.0088 0.01025 0.35001 0.55283 0 -0.2338 0 0.18072 -0.22559 0.34977 -4.49087
ARG_16 -5.23087 0.2873 6.4551 -0.4328 0.03926 0.20813 3.0635 -2.96614 -0.01749 -0.08846 -3.47852 0.35488 0 0 0 0 0 0.00786 -0.00397 0.04525 2.09747 0 -0.03267 0 -1.2888 -0.20682 0.28941 -0.89837
ASP_17 -6.29123 0.66799 9.03048 -0.10771 0.00801 0.32673 4.211 -3.86908 -0 -0 -7.68061 -0.33908 0 0 0 -0.72752 0 0.01378 -0.00085 0.04587 0 1.70469 0.19119 0 -2.3716 -0.28305 0.33004 -5.14095
SER_18 -6.16345 0.3495 6.52388 -0.02711 0 0.06228 3.11451 -3.08876 -0 -0 -3.05039 -0.58705 0 0 0 0 0 0.03005 0.00619 0.01867 0.75718 0 0.32791 0.60907 -0.77834 -0.07957 0.35878 -1.61665
HIS_D_19 -5.37854 0.25485 5.62529 -0.37278 0.01243 0.45082 2.43351 -2.77066 -0 -0 -2.69423 -0.38988 0 0 0 0 0 0.01422 0.10321 0.00216 0 2.45483 0.05905 0 -0.45461 -0.03438 0.22931 -0.45541
VAL_20 -5.23425 0.33683 5.129 -0.31435 0.22377 0.07262 2.75923 -2.66757 -0 -0 -2.42182 -0.18001 0 0 0 0 0 0.0071 -0.06225 0.01489 0.06579 0 -0.31382 0 1.9342 -0.15677 0.22131 -0.5861
LEU_21 -9.095 0.9415 4.67303 -0.69212 0.24097 0.27165 3.00902 -3.1719 -0 -0 -2.32672 0.09536 0 0 0 0 0 0.01035 0.07131 0.00354 1.06102 0 -0.27078 0 0.18072 -0.20825 0.34178 -4.86453
HIS_22 -6.53871 0.58537 6.77222 -0.65475 0.0113 0.67513 3.25285 -3.27357 -0 -0 -2.9421 -0.32112 0 0 0 -0.6176 0 0.00502 0.06568 0.20864 0 1.61814 -0.10922 0 -0.45461 -0.15897 0.36263 -1.51367
SER_23 -4.18824 0.26303 5.54385 -0.0273 0 0.06383 2.73102 -2.57483 -0.03111 -0.24645 -2.29396 -0.56866 0 0 -0.75599 0 0 0.02107 0.07377 0.00367 0.815 0 0.32395 0.61425 -0.77834 0.04203 0.27694 -0.69246
ARG_24 -6.39889 0.39536 5.86062 -0.41734 0.03007 0.1962 2.89724 -2.94092 -0 -0 -2.62544 0.32814 0 0 0 -0.58751 0 0.01506 0.04184 0.02592 2.08941 0 -0.13014 0 -1.2888 -0.17252 0.43888 -2.24279
LEU_25 -7.51313 1.01156 3.21438 -0.67597 0.12726 0.26357 2.41435 -2.54821 -0.01399 -0.07401 -1.8802 0.06367 0 0 0 0 0 0.01743 -0.04851 0.0565 0.99358 0 -0.23382 0 0.18072 -0.3301 0.57345 -4.40148
SER_26 -3.3795 0.14614 4.49715 -0.04141 0.00016 0.05825 2.25981 -2.07031 -0.00647 -0.0846 -1.79322 -0.5082 0 0 -0.75599 -0.72629 0 0.03129 -0.0802 0.28647 0.15638 0 -0.29769 2.07998 -0.77834 -0.42072 0.48526 -0.94204
GLN_27 -3.29823 0.30332 3.84188 -0.70107 0.12402 0.80383 1.94599 -1.71911 -0.02464 -0.16186 -1.60318 -0.73872 0 0 0 -0.72629 0 0.02705 -0.02413 0.00912 0 2.25787 -0.15666 0 -0.18838 -0.59119 0.32598 -0.29439
CYS:disulfide_28 -4.88306 0.84083 2.99228 -0.06856 0.00022 0.05249 1.60284 -1.69641 -0.01399 -0.07401 -0.68424 -0.3883 0 0 0 0 -0.49092 0.02484 -0.05699 0.16247 0.4479 0 0.13294 0 3.6196 -0.48223 0.86353 1.90123
PRO_29 -2.26537 0.49568 1.06932 -0.10012 0.00405 0.06309 0.26299 -0.40554 -0 -0 0.02264 0.65546 0 0 0 0 0 0.02322 0.03059 0.00444 0.37904 0 -0.17162 0 -2.4119 -0.17736 0.8505 -1.67088
GLU_30 -3.48493 0.41474 2.59829 -0.24578 0.05209 0.4383 1.1343 -1.23485 -0.01833 -0.12096 -1.17534 -0.43572 0 0 0 0 0 0.01801 0.09173 0.00832 0 2.96771 0.22251 0 -2.7348 1.69159 0.29122 0.47811
VAL_31 -4.44854 0.37669 -0.27873 -0.26024 0.14326 0.05194 0.1284 -0.84258 -0 -0 0.08828 -0.23934 0 0 0 0 0 0.00725 0.00052 0.00312 0.33504 0 -0.78352 0 1.9342 1.46503 0.28383 -2.03538
HIS_D_32 -4.40268 0.40437 2.90333 -0.97393 0.09408 1.35812 1.3339 -1.61205 -0.01881 -0.11635 -0.86201 -0.33727 0 0 -0.50441 0 0 0.02177 0.25455 0.0756 0 2.16808 -0.28278 0 -0.45461 0.25734 0.98308 0.28929
PRO_33 -3.64132 0.4074 2.01087 -0.12886 0.00219 0.09395 0.75608 -0.94284 -0 -0 -1.31888 0.21232 0 0 -0.50441 0 0 0.02832 -0.06917 0.00938 0.18322 0 -1.01006 0 -2.4119 0.04331 0.96299 -5.31741
LEU_34 -7.72467 0.72437 3.33187 -0.44826 0.12822 0.08377 2.38023 -2.26816 -0 -0 -1.77755 0.31866 0 0 0 0 0 0.01789 0.10831 0.08104 0.5698 0 -0.14198 0 0.18072 -0.6537 1.0159 -4.07353
PRO_35 -3.20118 0.40005 2.15063 -0.06462 0 0.04098 0.73927 -0.79485 -0 -0 -0.12041 0.59942 0 0 0 0 0 0.01 -0.11699 0.05621 0.15867 0 -0.18786 0 -2.4119 -0.13011 1.13899 -1.73371
THR_36 -4.24874 0.65563 3.86696 -0.16764 0.06081 0.05977 2.01053 -1.85784 -0.00688 -0.06452 -1.47267 -0.36798 0 0 -1.96226 0 0 0.00562 0.05988 0.00173 0.24209 0 -0.20282 2.34298 -1.0874 0.33084 1.11751 -0.6844
PRO_37 -4.41687 0.82736 1.55125 -0.13075 0.00343 0.09636 0.26947 -0.85835 -0 -0 -0.56555 0.2101 0 0 0 0 0 0.00869 -0.01297 0.07865 0.19596 0 -1.10928 0 -2.4119 -0.17027 1.11793 -5.31674
VAL_38 -5.99332 0.2907 1.99684 -0.31738 0.19338 0.06997 2.62869 -2.14807 -0 -0 -2.14748 -0.42481 0 0 0 0 0 0.00831 -0.02179 0.0066 0.30097 0 -0.36448 0 1.9342 -0.57491 0.46149 -4.10108
LEU_39 -4.53438 0.40104 1.72497 -0.47513 0.243 0.08466 0.80454 -1.43991 -8e-05 -0.00036 -0.63373 0.22867 0 0 0 0 0 0.0226 0.05199 0.06133 0.6642 0 -0.29792 0 0.18072 -0.34544 0.53835 -2.72087
LEU_40 -7.1883 0.72798 2.76233 -0.43781 0.22453 0.08243 2.39462 -2.15847 -0.01098 -0.11013 -2.05493 -0.01946 0 0 0 0 0 0.02501 0.02645 0.02572 0.66798 0 0.06282 0 0.18072 -0.17477 1.18194 -3.79231
PRO_41 -5.19993 0.55946 1.97988 -0.1965 0.00879 0.14502 0.68791 -0.97793 -0 -0 -0.60658 -0.00726 0 0 0 0 0 0.01181 0.15602 0.0063 0.49631 0 -0.90881 0 -2.4119 -0.25315 1.09729 -5.41326
ALA_42 -2.81686 0.07151 2.27524 -0.02428 0 0 1.49447 -1.35274 -0 -0 -1.9869 -0.25643 0 0 -0.45393 0 0 0.03443 -0.0335 0 0 0 0.04555 0 1.8394 -0.54469 0.38348 -1.32526
VAL_43 -4.94447 0.37735 2.50479 -0.29556 0.14325 0.05815 1.05207 -1.6692 -0.00055 -0.00847 -0.07137 -0.1026 0 0 0 0 0 0.01962 -0.04177 0.00299 0.21715 0 -0.15629 0 1.9342 -0.24654 0.26254 -0.96471
ASP_44 -3.81992 0.27146 4.0088 -0.1178 0.00403 0.35156 1.14975 -1.7443 -0.01681 -0.12748 -1.34903 -0.43452 0 0 0 0 0 0.00169 0.43809 0.27489 0 1.98846 0.07738 0 -2.3716 -0.20033 0.70694 -0.90875
PHE_45 -8.9819 0.72784 2.206 -0.90953 0.04177 0.53753 2.0064 -2.10437 -0.00292 -0.04765 -2.76328 -0.10098 0 0 0 0 0 0.00998 0.00032 0.09837 0 1.57214 -0.28916 0 1.0402 -0.29707 0.94822 -6.30809
SER_46 -5.40977 0.53906 5.96802 -0.02812 5e-05 0.02327 2.07958 -2.53501 -0.02088 -0.15573 -3.09627 0.08394 0 0 0 0 0 0.04078 -0.01402 0.03426 0.40935 0 0.18888 0.60016 -0.77834 0.03351 0.47441 -1.56286
LEU_47 -6.34146 0.5081 3.18887 -0.46778 0.21492 0.11073 2.36465 -2.0824 -0 -0 -1.52993 0.20226 0 0 0 0 0 0.04782 0.0219 0.12782 0.2852 0 -0.29578 0 0.18072 -0.1057 0.28089 -3.28917
GLY_48 -3.20255 0.23038 3.70448 -4e-05 0 0 1.266 -1.71812 -0 -0 -1.18093 -0.41666 0 0 -1.09235 0 0 0.04965 -0.10659 0 0 0 0.44908 0 0.83697 -0.13653 0.32213 -0.9951
GLU_49 -5.11765 0.4981 6.55901 -0.2049 0.04813 0.31562 2.92491 -2.90096 -0.02088 -0.15573 -2.44271 -0.57549 0 0 0 0 0 0.05851 -0.02543 0.12783 0 3.09676 -0.05141 0 -2.7348 0.22715 0.27552 -0.09841
TRP_50 -10.8423 0.66793 6.50153 -1.03358 0.01722 0.4346 3.87214 -3.53141 -0.01546 -0.13844 -2.70595 -0.37967 0 0 -0.30343 0 0 0.04391 -0.01845 0.12332 0 2.06164 -0.19117 0 1.6906 0.12574 0.33892 -3.28234
LYS_51 -4.33973 0.36103 4.38958 -0.44913 0.08844 0.25356 1.56927 -1.99885 -5e-05 -0.00072 -1.26177 0.08119 0 0 0 0 0 0.03555 -0.06277 0.23766 1.43342 0 -0.02669 0 -1.5107 -0.31973 0.51258 -1.00787
THR_52 -3.24182 0.26944 3.48666 -0.12143 0.08049 0.06494 1.65837 -1.72565 -0 -0 -0.75442 -0.9152 0 0 0 0 0 0.03609 0.11534 0.08969 0.19568 0 -0.52003 2.25422 -1.0874 -0.40519 0.48109 -0.03912
GLN_53 -4.94464 0.22878 4.96148 -0.264 0.04655 0.21219 1.71477 -2.17466 -0.01546 -0.13844 -0.8288 -0.31734 0 0 0 0 0 0.02824 -0.02448 0.16455 0 3.17259 0.05699 0 -0.18838 -0.36237 0.2331 1.56068
MET_54 -4.29145 0.29407 5.07897 -0.31352 0.10407 0.02513 2.14645 -2.17095 -0.0171 -0.09091 -2.37917 0.13495 0 0 0 0 0 0.01268 0.00371 0.02296 1.19315 0 0.02246 0 0.60916 -0.49154 0.16837 0.06149
GLU_55 -4.22651 0.28748 4.35366 -0.45894 0.21894 1.41845 1.7008 -2.08333 -0.02162 -0.1457 -1.49054 -2.9492 0 0 0 0 0 0.01749 0.02903 0.00825 0 3.90051 -0.34532 0 -2.7348 -0.61922 0.27462 -2.86595
GLU_56 -4.07372 0.27665 5.02427 -0.45919 0.23603 1.44499 1.87642 -2.37564 -0.05078 -0.29983 -1.50614 -2.97742 0 0 0 0 0 0.00511 -0.00226 0.00781 0 4.00772 -0.27038 0 -2.7348 -0.63233 0.24134 -2.26216
THR_57 -4.85369 0.28735 5.3523 -0.20345 0.11666 0.07416 2.29687 -2.48102 -0.05703 -0.39343 -1.57961 -0.30226 0 0 0 0 0 0.00649 -0.00138 0.02458 0.09328 0 -0.02119 2.47709 -1.0874 -0.22856 0.12926 -0.35097
LYS_58 -9.73083 0.71287 9.33381 -0.35079 0.07181 0.17926 4.43222 -4.13669 -0 -0 -4.68516 0.02254 0 0 -0.30343 0 0 0.0107 0.01194 0.16426 1.75819 0 0.02916 0 -1.5107 -0.11936 0.49394 -3.61626
ALA_59 -5.48681 0.34955 3.91038 -0.02177 0 0 2.57497 -2.59892 -0 -0 -2.25676 -0.34781 0 0 0 0 0 0.00917 0.04985 0 0 0 -0.20593 0 1.8394 -0.3354 0.56599 -1.95408
GLN_60 -5.91642 0.41032 6.08294 -0.27012 0.04081 0.19354 2.68074 -2.7755 -0.03555 -0.2967 -2.77602 -0.49681 0 0 0 0 0 0.00653 -0.02712 0.02829 0 2.72028 -0.07519 0 -0.18838 -0.27198 0.27486 -0.69148
ASP_61 -4.63723 0.15209 6.59641 -0.22978 0.00189 0.74861 3.59671 -3.01871 -0 -0 -5.73179 -0.0265 0 0 0 -0.74542 0 0.02949 0.03541 0.01477 0 3.26515 0.18739 0 -2.3716 -0.26289 0.301 -2.09501
ILE_62 -8.24584 1.1915 3.75604 -0.68272 0.69107 0.15231 2.77871 -2.93568 -0.00028 -0.00205 -2.37892 0.27834 0 0 0 0 0 0.01278 -0.06086 0.00699 0.60172 0 -0.48138 0 0.73287 -0.12695 0.63041 -4.08195
LEU_63 -9.11463 0.58893 4.01447 -0.46051 0.14775 0.10623 2.54342 -3.05305 -0 -0 -2.44082 0.18883 0 0 0 0 0 0.01692 0.05038 0.03374 0.33582 0 -0.27454 0 0.18072 -0.13458 0.66848 -6.60246
GLY_64 -4.53693 0.28367 5.03945 -5e-05 0 0 2.29261 -2.50772 -0 -0 -2.62322 -0.40997 0 0 0 0 0 0.00932 -0.0888 0 0 0 0.11655 0 0.83697 0.45659 0.25321 -0.87831
ALA_65 -5.73318 0.31747 4.07865 -0.02278 0 0 2.80185 -2.64022 -0 -0 -2.90536 -0.34401 0 0 0 0 0 0.00505 -0.05023 0 0 0 -0.28796 0 1.8394 0.38793 0.24701 -2.30637
VAL_66 -8.27475 0.90927 2.96075 -0.31753 0.2368 0.07245 2.72442 -2.76542 -0 -0 -2.56794 -0.26126 0 0 0 0 0 0.00764 -0.02617 0.01398 0.14565 0 -0.33123 0 1.9342 -0.28333 0.44313 -5.37933
THR_67 -6.14036 0.40495 5.79597 -0.21083 0.14903 0.07838 3.08168 -2.97261 -0.00028 -0.00205 -2.62201 -0.18469 0 0 0 0 0 0.02029 -0.00103 0.00082 0.11059 0 0.00908 2.26629 -1.0874 -0.04393 0.428 -0.92012
LEU_68 -7.35245 0.42686 5.09471 -0.48288 0.1945 0.11375 2.53998 -2.90308 -0.01726 -0.15802 -2.12036 0.21876 0 0 0 0 0 0.0043 0.16092 0.13652 0.32431 0 -0.27534 0 0.18072 -0.16268 0.31726 -3.75947
LEU_69 -8.69995 0.81829 4.10103 -0.69446 0.18045 0.25636 2.97162 -2.94713 -0 -0 -2.36321 0.11996 0 0 0 0 0 0.01205 -0.00987 0.05045 0.86208 0 -0.21776 0 0.18072 -0.21009 0.36478 -5.22466
LEU_70 -8.75447 0.91395 4.76425 -0.70651 0.28905 0.28691 2.95813 -3.06081 -0 -0 -2.37495 0.08876 0 0 0 0 0 0.01471 0.01537 0.01563 0.99297 0 -0.24622 0 0.18072 -0.16719 0.43851 -4.35121
GLU_71 -5.54718 0.31442 5.71903 -0.21206 0.02881 0.29752 2.54201 -2.88775 -0.01719 -0.15766 -2.39648 -0.60782 0 0 0 0 0 0.02658 0.10615 0.00585 0 3.019 -0.23401 0 -2.7348 -0.40873 0.36173 -2.78258
GLY_72 -4.40936 0.19431 4.29405 -5e-05 0 0 2.72865 -2.50921 -0 -0 -2.84729 -0.41353 0 0 0 0 0 0.02288 -0.01545 0 0 0 0.49405 0 0.83697 0.11634 0.22813 -1.27951
VAL_73 -8.08017 0.72128 3.56296 -0.30518 0.18307 0.06968 3.04875 -2.8972 -0 -0 -2.6912 -0.08409 0 0 0 0 0 0.01807 -0.05215 0.00023 0.04092 0 -0.29624 0 1.9342 0.37651 0.24327 -4.20729
MET_74 -5.95811 0.48501 4.75173 -0.33545 0.06628 0.09074 2.22334 -2.52238 -0 -0 -1.85326 -0.01918 0 0 0 0 0 0.01803 0.02313 0.06313 1.75842 0 0.03191 0 0.60916 -0.02348 0.28021 -0.31078
ALA_75 -3.75915 0.17013 3.58147 -0.02192 0 0 2.12391 -2.17648 -0 -0 -1.47632 -0.3547 0 0 0 0 0 0.05436 0.02849 0 0 0 -0.22181 0 1.8394 -0.19005 0.21616 -0.18651
ALA_76 -5.84366 0.43059 3.1506 -0.02126 0 0 2.74782 -2.56416 -0 -0 -2.06181 -0.34668 0 0 0 0 0 0.03947 -0.0321 0 0 0 -0.17002 0 1.8394 -0.33755 0.22801 -2.94134
ARG_77 -7.38811 0.722 7.4697 -0.64705 0.083 0.38489 3.52784 -3.29908 -2e-05 -6e-05 -3.55635 0.43973 0 0 0 -1.00255 0 0.02663 -0.05818 0.03671 2.41782 0 -0.17753 0 -1.2888 -0.40903 0.38426 -2.33417
GLY_78 -1.92722 0.1772 2.61229 -4e-05 0 0 1.15446 -1.27298 -0 -0 -0.86496 -0.423 0 0 0 0 0 0.01651 -0.16489 0 0 0 0.37557 0 0.83697 -0.15059 0.3706 0.7399
GLN_79 -6.45318 0.52003 5.47099 -0.31554 0.05141 0.28731 3.15081 -2.60083 -0 -0 -3.81489 -0.59061 0 0 -1.96226 0 0 0.00563 0.02433 0.08474 0 3.04801 -0.17509 0 -0.18838 -0.19228 0.25586 -3.39392
LEU_80 -6.44395 0.57092 1.95911 -0.47169 0.23562 0.08872 1.37335 -1.747 -2e-05 -6e-05 -0.36085 0.16146 0 0 0 0 0 0.00729 0.02645 0.09427 0.56685 0 -0.35374 0 0.18072 -0.44641 0.38999 -4.16896
GLY_81 -1.7934 0.46137 2.22709 -0.00039 0 0 1.03065 -1.05227 -0.02007 -0.11778 -1.2273 -0.14987 0 0 0 0 0 0.007 -0.12966 0 0 0 -1.08344 0 0.83697 -0.11433 0.90017 -0.22526
PRO_82 -0.89485 0.14367 0.48537 -0.17385 0.04738 0.11902 0.00916 -0.23926 -0 -0 0.18695 0.11053 0 0 0 0 0 0.4108 0.04012 0.00515 0.18515 0 -0.88323 0 -2.4119 0.33171 0.87043 -1.65765
THR_83 -4.68939 0.51632 3.90525 -0.20024 0.08604 0.07124 2.92624 -2.17231 -0.02073 -0.12291 -3.22049 -0.89793 0 0 -0.09678 0 0 0.14201 0.21713 0.08488 1.08828 0 -0.74736 2.37363 -1.0874 0.36315 0.53383 -0.94755
CYS:disulfide_84 -5.09156 0.51843 2.95969 -0.07117 0 0.0508 1.75884 -1.72216 -0.00943 -0.08524 -1.89412 -0.52888 0 0 -0.09678 0 -0.49092 0.10875 -0.02377 0.36322 0.70818 0 0.31808 0 3.6196 -0.03682 0.74082 1.09554
LEU_85 -9.25903 1.47791 2.2967 -0.50899 0.308 0.13385 2.47294 -2.51937 -0.00019 -0.00286 -1.21105 0.18314 0 0 0 0 0 0.03997 -0.04247 0.03951 0.31102 0 -0.31441 0 0.18072 -0.26978 0.60728 -6.07712
SER_86 -4.9676 0.38955 5.35686 -0.0264 0 0.06205 2.32204 -2.60339 -0 -0 -1.88664 -0.60428 0 0 0 0 0 0.00461 0.01363 0.0014 0.69189 0 0.33579 0.6156 -0.77834 -0.04037 0.35706 -0.75656
SER_87 -3.77817 0.18946 4.80602 -0.02699 0 0.06325 2.28436 -2.2806 -0 -0 -1.78236 -0.59553 0 0 0 0 0 0.01462 -0.01159 4e-05 0.64327 0 0.34533 0.60521 -0.77834 0.27502 0.15836 0.13136
LEU_88 -9.34627 0.74567 4.14662 -0.48515 0.17092 0.114 2.77037 -3.08637 -0 -0 -2.15018 0.24959 0 0 0 0 0 0.04013 0.02757 0.18383 0.37543 0 -0.27331 0 0.18072 0.0048 0.26751 -6.06413
LEU_89 -9.17972 0.91586 3.54603 -0.62682 0.22779 0.1674 3.02049 -2.84134 -0 -0 -2.88162 0.19311 0 0 0 0 0 0.04518 0.28195 0.09077 2.72046 0 -0.30682 0 0.18072 -0.2875 0.84678 -3.88729
GLY_90 -4.20049 0.27732 5.10507 -5e-05 0 0 2.28451 -2.52494 -0.00463 -0.02711 -2.36633 -0.4205 0 0 0 0 0 0.0318 0.0161 0 0 0 0.44494 0 0.83697 0.28156 0.76212 0.49635
GLN_91 -6.13949 0.32434 5.87845 -0.25659 0.0183 0.19017 2.95252 -3.03759 -0 -0 -3.3967 -0.40166 0 0 0 -0.58751 0 0.01785 0.01221 0.00136 0 3.18937 -0.15386 0 -0.18838 0.27573 0.26805 -1.03343
LEU_92 -9.62493 1.01666 3.39882 -0.68428 0.25144 0.24549 2.88063 -3.06246 -0.00074 -0.00484 -2.31237 0.13427 0 0 0 0 0 0.0125 -0.01934 0.02231 0.87761 0 -0.23586 0 0.18072 -0.2258 0.37396 -6.77622
SER_93 -6.57181 0.42773 6.656 -0.02922 0 0.0672 3.56515 -3.2628 -0 -0 -2.97425 -0.53974 0 0 0 0 0 0.00455 0.18325 0.00631 0.89291 0 0.32235 0.60081 -0.77834 -0.02703 0.34075 -1.11619
GLY_94 -4.40358 0.48186 5.36206 -5e-05 0 0 2.49891 -2.62155 -0 -0 -2.06388 -0.4117 0 0 0 0 0 0.05347 -0.10352 0 0 0 0.13613 0 0.83697 0.6601 0.17558 0.60082
GLN_95 -8.47216 0.51729 6.80722 -0.28685 0.03136 0.22793 3.34859 -3.62844 -0 -0 -3.15486 -0.41409 0 0 0 0 0 0.0435 -0.0345 0.00754 0 3.19445 -0.15064 0 -0.18838 0.4622 0.18547 -1.50438
VAL_96 -8.63718 0.81464 3.23361 -0.30747 0.21537 0.07087 2.85264 -2.87492 -0 -0 -2.76116 -0.25748 0 0 0 0 0 0.01933 0.02777 0.05384 0.14375 0 -0.31195 0 1.9342 -0.21678 0.39152 -5.60941
ARG_97 -9.66975 0.7161 9.33717 -0.6318 0.07201 0.41877 4.76084 -4.31059 -0.00537 -0.03195 -4.05665 0.50004 0 0 -0.81938 0 0 0.01167 0.06323 0.12596 2.48323 0 -0.11778 0 -1.2888 -0.28079 0.50641 -2.21744
LEU_98 -6.45838 0.37353 4.32291 -0.48067 0.20949 0.11274 2.87733 -2.73201 -0 -0 -2.16627 0.22376 0 0 0 0 0 0.02196 0.18761 0.03575 0.36713 0 -0.27045 0 0.18072 -0.36704 0.39566 -3.16623
LEU_99 -8.66357 0.83511 2.77092 -0.67146 0.1431 0.24821 2.55584 -2.65075 -0 -0 -1.90489 0.08068 0 0 0 0 0 0.02049 -0.01022 0.10892 0.81457 0 -0.19785 0 0.18072 -0.12731 0.37616 -6.09131
LEU_100 -8.65715 0.57804 4.90932 -0.67609 0.2025 0.25319 2.96736 -3.21162 -0 -0 -2.44966 0.08856 0 0 0 0 0 0.01374 0.00528 0.06365 0.98619 0 -0.25494 0 0.18072 -0.10614 0.41128 -4.69577
GLY_101 -5.0228 0.40397 4.74465 -5e-05 0 0 2.15917 -2.61954 -0.01147 -0.13958 -2.29433 -0.41366 0 0 0 0 0 0.0079 -0.09066 0 0 0 0.20134 0 0.83697 0.43239 0.24752 -1.55817
ALA_102 -5.53533 0.33292 3.8103 -0.02119 0 0 2.29391 -2.65978 -0.01709 -0.05775 -2.42483 -0.36031 0 0 -0.66095 0 0 0.02014 -0.0031 0 0 0 -0.26341 0 1.8394 0.34346 0.19977 -3.16384
LEU_103 -8.47861 0.84029 3.93104 -0.50558 0.20329 0.11595 3.12376 -2.94696 -0.01273 -0.05102 -3.42216 0.25703 0 0 0 0 0 0.03541 -0.02252 0.13644 0.44509 0 -0.25588 0 0.18072 -0.32823 0.48311 -6.27157
GLN_104 -7.1577 0.51538 6.0346 -0.27263 0.05657 0.21048 2.95375 -3.21471 -0.0115 -0.13998 -2.83974 -0.47206 0 0 0 0 0 0.0282 -0.03166 0.06729 0 2.74658 -0.23208 0 -0.18838 -0.30034 0.61104 -1.63691
SER_105 -3.76361 0.24633 4.5226 -0.04007 6e-05 0.05648 2.08668 -1.97028 -0 -0 -2.31703 -0.57857 0 0 -0.66095 0 0 0.01241 -0.11109 0.27958 0.1627 0 -0.24509 1.92698 -0.77834 -0.48754 0.4954 -1.16335
LEU_106 -7.40207 0.81969 1.9925 -0.67745 0.12961 0.27031 1.51884 -1.75606 -0 -0 -0.36052 0.15918 0 0 0 0 0 0.02136 0.11221 0.07608 0.72957 0 -0.21087 0 0.18072 -0.05228 0.44319 -4.00596
LEU_107 -6.10371 0.43281 0.83942 -0.49356 0.16366 0.13562 1.18731 -1.42823 -0.00306 -0.03655 -1.23055 0.13694 0 0 0 0 0 0.01174 -0.01862 0.21375 0.21605 0 -0.16697 0 0.18072 0.09515 0.63968 -5.2284
GLY_108 -2.78652 0.09994 2.74543 -0.00034 0 0 1.59013 -1.54155 -0.01275 -0.05143 -1.02582 -0.19728 0 0 0 0 0 0.0389 -0.05639 0 0 0 -1.52097 0 0.83697 -0.1263 0.51355 -1.49441
THR_109 -2.79698 0.2883 1.55864 -0.1214 0.07133 0.07703 0.66741 -1.09961 -0.00082 -0.01425 -0.48508 -1.04139 0 0 0 0 0 0.01588 -0.05759 0.00744 0.05177 0 -0.47363 2.27379 -1.0874 -0.08574 0.21019 -2.04213
GLN_110 -1.91214 0.03981 1.73232 -0.66046 0.09679 0.66915 0.52188 -0.90675 -0.02809 -0.18806 -0.19345 -0.73911 0 0 0 0 0 0.02084 -0.00778 0.01584 0 2.34312 0.01472 0 -0.18838 0.13049 0.22424 0.98498
LEU_111 -5.2351 1.052 1.53932 -0.50392 0.34604 0.09752 0.98429 -1.34386 -0.00058 -0.01104 -0.84991 0.26196 0 0 0 0 0 0.04747 -0.00402 0.15454 2.70484 0 -0.22744 0 0.18072 -0.03887 0.81376 -0.03229
PRO_112 -4.08584 0.84869 2.54514 -0.20361 0.01087 0.14556 0.63633 -0.87946 -0 -0 -0.03269 0.1219 0 0 0 0 0 0.00992 0.29201 0.02056 0.3183 0 -0.78642 0 -2.4119 -0.34265 1.3167 -2.47661
PRO_113 -1.64017 0.40741 1.54807 -0.12557 4e-05 0.09194 0.45176 -0.63372 -0 -0 0.35736 0.25325 0 0 0 0 0 0.0113 -0.05182 0.01346 0.14325 0 -1.23452 0 -2.4119 -0.19315 0.78756 -2.22548
GLN_114 -3.35663 0.25711 1.76465 -0.37971 0.09211 0.24075 0.95138 -1.15271 -0 -0 -0.65094 -0.48463 0 0 0 -0.68261 0 0.01675 -0.05427 0.03798 0 2.94265 0.12234 0 -0.18838 0.56414 0.46095 0.50095
GLY_115 -1.45188 0.11241 1.68291 -0.00026 0 0 0.23589 -0.81483 -0.01404 -0.16254 0.15003 -0.25482 0 0 0 0 0 0.01374 -0.0727 0 0 0 -1.48118 0 0.83697 0.80661 0.34555 -0.06815
ARG_116 -2.36651 0.09115 1.77644 -0.57554 0.11693 0.35557 0.7523 -1.01845 -0 -0 -0.9301 0.47174 0 0 0 0 0 0.03638 -0.03343 0.01452 1.89054 0 0.0508 0 -1.2888 0.12571 0.22476 -0.30599
THR_117 -4.88962 0.3198 1.85201 -0.11147 0.0508 0.079 0.9445 -1.39634 -0.01404 -0.16254 -1.26107 -0.54904 0 0 0 -0.68261 0 0.0507 0.00693 0.01468 0.09933 0 -0.45771 2.30462 -1.0874 -0.24149 0.24862 -4.88235
THR_118 -3.83562 0.31723 3.99341 -0.10867 0.05029 0.08569 2.51114 -1.98507 -0.01282 -0.11774 -2.90862 -0.67942 0 0 0 -0.67722 0 0.02262 -0.00608 0.00638 0.0947 0 -0.48971 2.56198 -1.0874 -0.50761 0.48375 -2.28879
ALA_119 -3.08389 0.43525 1.18683 -0.0238 0 0 0.28476 -1.10617 -0 -0 -0.10473 -0.33434 0 0 0 0 0 0.00825 0.02784 0 0 0 0.29255 0 1.8394 0.00668 0.51047 -0.0609
HIS_D_120 -5.31588 0.30599 4.12638 -0.39482 0.01909 0.46839 2.32498 -2.2452 -0.00871 -0.07213 -2.31052 -0.26593 0 0 0 -0.67722 0 0.02008 0.00215 0.00805 0 1.88407 -0.26054 0 -0.45461 0.13602 0.27155 -2.43883
LYS_121 -5.97698 0.58824 4.59377 -0.43562 0.13328 0.1832 1.98613 -1.83848 -0.01077 -0.08862 -2.09007 -0.0971 0 0 0 0 0 0.02335 -0.04703 0.13152 2.67054 0 -0.22815 0 -1.5107 -0.12942 0.39584 -1.74706
ASP_122 -3.91953 0.55762 5.18822 -0.21591 0.07638 0.67803 2.99445 -2.28439 -0.00147 -0.00544 -3.45988 -1.32344 0 0 -0.63567 -0.94618 0 0.01882 -0.08296 0.00488 0 2.24188 -0.67738 0 -2.3716 -0.29906 1.17585 -3.28676
PRO_123 -6.6043 1.06296 3.94183 -0.07057 0 0.04433 2.80853 -1.91175 -0 -0 -1.74612 0.62177 0 0 0 0 0 0.04474 -0.21566 0.02657 0.20795 0 -0.78043 0 -2.4119 -0.08971 1.214 -3.85779
ASN_124 -5.51233 0.52195 5.44724 -0.21967 0.00722 0.29654 2.99368 -2.71702 -0 -0 -4.05303 -0.26422 0 0 -0.63567 -0.94618 0 0.00326 -0.07085 0.00476 0 3.2444 0.12552 0 -0.93687 0.17313 0.38865 -2.14949
ALA_125 -4.89323 0.37568 3.85685 -0.02428 0 0 2.59693 -2.38256 -0 -0 -3.24837 -0.36869 0 0 0 0 0 0.00572 -0.05117 0 0 0 -0.29686 0 1.8394 -0.40549 0.25313 -2.74297
ILE_126 -8.1729 0.89192 2.2245 -0.48931 0.39993 0.09276 2.49585 -2.4428 -0.00147 -0.00544 -1.71521 0.07108 0 0 0 0 0 0.02386 -0.04504 0.11692 0.60585 0 -0.5008 0 0.73287 -0.34505 0.38994 -5.67253
PHE_127 -10.36 1.11215 3.11639 -0.57489 0.08459 0.28429 2.5149 -2.87697 -0 -0 -1.97526 0.16093 0 0 0 0 0 0.0509 0.05629 0.0315 0 3.03367 -0.03752 0 1.0402 -0.04714 0.51862 -3.86738
LEU_128 -6.71682 0.37923 6.12716 -0.49 0.24762 0.11979 2.51816 -3.162 -0 -0 -2.57852 0.22542 0 0 0 0 0 0.03266 0.03541 0.08633 0.32647 0 -0.28883 0 0.18072 -0.23884 0.44469 -2.75134
SER_129 -5.42724 0.1944 5.55378 -0.03097 3e-05 0.02197 3.184 -2.78546 -0 -0 -3.43119 -0.03467 0 0 0 0 0 0.03043 0.10603 0.00164 0.50324 0 0.29997 1.78804 -0.77834 -0.18765 0.33441 -0.65759
PHE_130 -10.1673 1.24959 3.32589 -0.75859 0.03632 0.29322 2.58362 -2.88954 -0 -0 -2.19904 -0.04763 0 0 0 0 0 0.03235 -0.00552 0.01195 0 2.72961 -0.29439 0 1.0402 -0.07163 0.49208 -4.63886
GLN_131 -8.04378 0.56555 8.10165 -0.30599 0.04104 0.29609 3.43 -3.83268 -0 -0 -3.43539 -0.3023 0 0 0 -0.6176 0 0.00895 0.01113 0.49885 0 3.22489 -0.08975 0 -0.18838 -0.16552 0.63394 -0.16929
HIS_132 -7.12016 0.36563 6.06528 -0.37379 0.00865 0.42684 2.79017 -3.18669 -0 -0 -3.03874 -0.3549 0 0 0 0 0 0.01488 0.0081 0.02825 0 2.27587 0.01652 0 -0.45461 -0.20372 0.47451 -2.2579
LEU_133 -7.73905 0.38824 3.52159 -0.62512 0.12512 0.20871 2.732 -2.81038 -0.00056 -0.0028 -2.32447 0.0576 0 0 0 0 0 0.01467 0.01713 0.052 0.90534 0 -0.23837 0 0.18072 -0.16924 0.55155 -5.15531
LEU_134 -9.07482 0.80542 2.58068 -0.47742 0.1378 0.11816 2.10712 -2.52997 -0 -0 -1.55553 0.22858 0 0 0 0 0 0.00863 -0.04761 0.00619 0.3636 0 -0.27779 0 0.18072 -0.22712 0.87322 -6.78015
ARG_135 -8.09313 0.24505 7.89704 -0.88002 0.14979 0.57473 3.28365 -3.75323 -0.02366 -0.17309 -4.57071 0.32379 0 0 -0.93979 0 0 0.01223 -0.04505 0.07234 3.05149 0 -0.1204 0 -1.2888 -0.28214 0.86117 -3.69875
GLY_136 -4.67503 0.51758 4.36014 -0.00011 0 0 2.54323 -2.46292 -0.01404 -0.0926 -3.10747 -0.23412 0 0 0 0 0 0.053 0.19157 0 0 0 -1.06139 0 0.83697 0.9434 0.51198 -1.68981
LYS_137 -7.83051 0.82078 6.73976 -0.44813 0.10125 0.24183 3.50729 -3.23308 -0.00055 -0.00847 -5.43599 0.14586 0 0 -0.45393 -0.74542 0 0.03183 -0.07206 0.12815 2.46287 0 -0.07062 0 -1.5107 0.8696 0.70042 -4.05981
VAL_138 -6.86832 0.53301 2.23451 -0.30491 0.18792 0.06944 1.9828 -2.31928 -0 -0 -2.0599 -0.09857 0 0 0 0 0 0.02498 -0.06316 0.00054 0.03406 0 -0.36063 0 1.9342 -0.19567 0.70451 -4.56445
ARG_139 -8.3296 0.43412 5.94814 -0.76949 0.15029 0.50498 2.51337 -3.1801 -0.00815 -0.03894 -1.60717 0.10708 0 0 0 0 0 0.01022 -0.00232 0.10653 3.20675 0 -0.08058 0 -1.2888 -0.11014 0.36093 -2.07289
PHE_140 -10.4778 1.08638 2.79983 -0.48056 0.02968 0.16541 2.90359 -2.89623 -0.01147 -0.04548 -2.86469 -0.07003 0 0 0 0 0 0.01321 -0.01451 0.50514 0 4.06967 -0.17105 0 1.0402 -0.21308 0.53438 -4.0974
LEU_141 -7.28963 0.49642 3.90144 -0.6714 0.16912 0.24698 2.13119 -2.58045 -0.02782 -0.15473 -2.36927 0.10512 0 0 0 0 0 0.01641 0.00137 0.04398 0.77037 0 -0.19193 0 0.18072 -0.03254 0.58458 -4.67008
MET_142 -6.1077 0.41601 3.28087 -0.67167 0.12671 0.17437 1.67569 -2.11769 -0.00648 -0.06336 -1.69081 0.05385 0 0 0 0 0 0.0447 -0.05401 0.06438 1.00727 0 -0.04741 0 0.60916 -0.02259 0.47074 -2.85797
LEU_143 -5.64602 0.43367 3.52171 -0.68677 0.19785 0.24768 1.3006 -2.10678 -0 -0 -1.13253 0.15134 0 0 0 0 0 0.01817 -0.00994 0.02079 0.79279 0 -0.1909 0 0.18072 -0.05723 0.36857 -2.59629
VAL_144 -3.47777 0.16904 2.9018 -0.30333 0.18048 0.06841 1.46925 -1.67992 -0.00931 -0.07136 -0.82023 -0.20507 0 0 0 0 0 0.03114 -0.01577 0.00363 0.19489 0 -0.39416 0 1.9342 0.01432 0.29647 0.28671
GLY_145 -3.04159 0.12831 3.52841 -5e-05 0 0 2.11544 -1.77877 -0.02084 -0.14594 -2.64297 -0.39084 0 0 0 0 0 0.01783 -0.09586 0 0 0 0.11624 0 0.83697 0.60723 0.24254 -0.52389
GLY_146 -2.61949 0.31614 4.0685 -0.0002 0 0 2.11263 -1.87903 -0.02026 -0.12549 -2.42626 -0.29143 0 0 0 0 0 0.01507 -0.28961 0 0 0 -1.34694 0 0.83697 0.58564 0.24477 -0.81899
SER_147 -2.69113 0.30287 3.30759 -0.02977 0.0005 0.04925 0.88617 -1.63305 -0.00937 -0.10047 -0.22991 -0.96048 0 0 0 0 0 0.01119 -0.0436 0.0017 0.14139 0 -0.39259 0.61399 -0.77834 -0.17939 0.22031 -1.51315
THR_148 -3.29377 0.53338 3.0613 -0.21236 0.20708 0.07838 1.27784 -1.50939 -0.00172 -0.03522 -1.30272 -0.18786 0 0 0 0 0 0.00754 -0.0495 0.01384 0.18622 0 0.12767 2.2699 -1.0874 -0.18224 0.28774 0.18872
LEU_149 -5.25711 0.39623 1.10667 -0.48037 0.17697 0.11046 0.76746 -1.30785 -0.00405 -0.01251 -0.49215 0.14374 0 0 0 0 0 0.04966 -0.03873 0.02339 0.46107 0 -0.26812 0 0.18072 0.08361 0.33211 -4.0288
CYS:disulfide_150 -4.24973 0.4678 2.57138 -0.05158 0.01788 0.02335 0.97806 -1.54461 -0 -0 0.00629 -0.32779 0 0 0 0 -0.69415 0.20862 -0.03238 0.05641 0.72849 0 -0.17934 0 3.6196 0.71752 0.47508 2.7909
VAL:CtermProteinFull_151 -1.1437 0.15436 1.62443 -0.40343 0.3869 0.18088 0.4197 -0.71448 -0.00405 -0.01251 0.07989 -0.8064 0 0 0 0 0 0.26079 0 0.00242 0.32656 0 0 0 1.9342 0.60644 0.61676 3.50874
GLN:NtermProteinFull_152 -4.30779 0.37632 3.08874 -0.44551 0.17256 0.34766 1.30102 -1.59471 -0.05408 -0.33346 -0.88649 0.37425 0 0 -0.19821 -0.9726 0 0.04297 0.0868 0.04658 0 3.65833 0 0 -0.18838 0 0.34742 0.86141
ASP_153 -2.98535 0.21277 4.2358 -0.10958 0.01226 0.32276 1.97837 -1.87363 -0.05617 -0.35028 -2.77626 -1.18024 0 0 -0.61799 0 0 0.13314 0.1023 0.00442 0 2.11831 -0.30347 0 -2.3716 -0.10472 0.6233 -2.98586
VAL_154 -3.3574 0.47857 3.0756 -0.32278 0.28736 0.0747 1.9349 -1.65008 -0 -0 -2.14212 -0.16665 0 0 -0.61799 0 0 0.05836 -0.04583 0.00021 0.25012 0 -0.08128 0 1.9342 -0.21602 0.37867 -0.12747
SER_155 -2.00743 0.14034 2.24035 -0.02957 0.00044 0.0476 0.67985 -1.06782 -0 -0 0.20308 -0.98035 0 0 0 0 0 0.05049 -0.09407 0.00549 0.15854 0 -0.27808 0.60065 -0.77834 -0.39011 0.24913 -1.24979
LEU_156 -4.16754 0.51626 3.00852 -0.51411 0.29816 0.15903 2.07938 -1.80433 -0.03226 -0.15323 -1.86399 0.05757 0 0 0 0 0 0.04049 -0.05968 0.0405 0.21648 0 -0.04893 0 0.18072 -0.51408 0.42551 -2.13552
LEU_157 -4.10277 0.30475 2.8314 -0.52317 0.29148 0.1489 1.59146 -1.73436 -0 -0 -0.19639 0.08821 0 0 0 0 0 0.00686 0.01948 0.01305 0.44786 0 0.00956 0 0.18072 0.00878 0.51533 -0.09883
ALA_158 -1.7539 0.27138 1.27676 -0.02377 0 0 0.76489 -0.91864 -0 -0 -0.86891 -0.37756 0 0 0 0 0 0.0504 -0.02607 0 0 0 0.12393 0 1.8394 0.27767 0.28769 0.92328
SER_159 -2.22808 0.06246 2.9291 -0.02622 0 0.02158 1.09284 -1.2321 -0.03226 -0.15323 -1.50491 -0.06016 0 0 -0.55102 0 0 0.03406 -0.01021 0.00033 0.53468 0 -0.01141 0.61225 -0.77834 -0.09308 0.14485 -1.24887
ASP_160 -2.19971 0.24261 3.47184 -0.10434 0.01085 0.30846 0.95129 -1.4169 -0.01083 -0.09801 -1.47142 -1.27874 0 0 -0.75174 0 0 0.00908 -0.01808 0.00619 0 2.10491 -0.18295 0 -2.3716 -0.08821 0.33805 -2.54923
SER_161 -1.18552 0.1403 1.90888 -0.02986 0.04124 0.03101 0.75814 -0.73758 -0 -0 -1.38401 0.00408 0 0 -0.75174 0 0 0.00884 -0.10097 0.0041 0.05657 0 0.19944 0.6 -0.77834 0.14638 0.38682 -0.68221
GLU_162 -5.35166 0.77614 6.63802 -0.59584 0.09044 0.88794 1.5338 -2.42207 -0.02193 -0.23028 -0.83125 -1.38388 0 0 -1.15937 0 0 0.01237 0.14238 0.30076 0 3.24695 0.03602 0 -2.7348 1.45627 1.01317 1.40317
PRO_163 -2.68473 0.44042 2.33351 -0.06664 0 0.04144 0.73729 -0.86719 -0.00941 -0.0815 -0.20432 0.5757 0 0 0 0 0 0.05073 -0.10859 0.0258 0.22333 0 -0.21482 0 -2.4119 1.34887 1.19709 0.32508
LEU_164 -8.4431 0.56126 2.88437 -0.60846 0.18568 0.20968 2.00203 -2.31085 -0 -0 -1.96813 0.06776 0 0 -1.73706 0 0 0.03324 0.04691 0.02847 1.02791 0 0.04956 0 0.18072 0.65072 0.6444 -6.4949
LYS_165 -6.40222 0.29598 7.31833 -0.30846 0.03264 0.15077 3.53366 -3.10142 -0 -0 -3.81461 -0.00759 0 0 -0.55102 0 0 0.00595 -0.02263 0.13099 2.13816 0 -0.02257 0 -1.5107 0.49403 0.47276 -1.16793
CYS:disulfide_166 -5.69739 0.41105 2.04017 -0.03298 0 0.01398 0.87297 -1.44716 -0.0263 -0.15914 -0.4965 -0.25623 0 0 0 0 -0.57527 0.0236 0.186 0.00098 0.60407 0 0.14195 0 3.6196 -0.07933 0.29502 -0.56092
PHE_167 -7.68691 0.41907 1.90796 -0.90196 0.05471 0.51958 1.98103 -1.98382 -0 -0 -1.9492 -0.15106 0 0 0 0 0 0.04831 0.10579 0.00387 0 1.47847 -0.39406 0 1.0402 -0.0012 0.38912 -5.12011
SER_168 -5.83636 0.68892 4.97571 -0.03679 0 0.06911 3.12089 -2.5807 -0.00968 -0.07382 -2.7076 -0.48802 0 0 -0.61541 0 0 0.00725 0.01746 0.08149 0.53251 0 -0.14038 1.7337 -0.77834 -0.02253 0.63604 -1.42657
ARG_169 -3.66108 0.17996 3.42781 -0.6343 0.0893 0.42668 1.85611 -1.61548 -0 -0 -1.65646 0.24932 0 0 0 -0.51649 0 0.00958 -0.02045 0.0338 1.98809 0 -0.15357 0 -1.2888 0.22575 0.70496 -0.35525
THR_170 -4.19033 0.44351 2.99079 -0.12354 0.08098 0.08302 1.22694 -1.65558 -0.01912 -0.15997 0.00879 -1.23008 0 0 -0.72616 0 0 0.01802 0.32802 0.02305 0.08146 0 -0.64038 2.26144 -1.0874 0.13637 0.76378 -1.38639
PHE_171 -8.16404 0.79065 1.80083 -0.56341 0.03807 0.29618 1.94758 -2.02577 -0.00361 -0.01627 0.2344 -0.325 0 0 0 0 0 0.01788 0.12493 0.18145 0 1.8808 0.13822 0 1.0402 0.11429 0.73249 -1.76012
GLU_172 -3.52783 0.34448 4.07154 -0.2354 0.0458 0.38767 1.1044 -1.54545 -0.01184 -0.09791 -0.7921 -0.5458 0 0 -0.72616 0 0 0.01064 0.10677 0.00816 0 3.0221 0.17079 0 -2.7348 0.25894 0.48589 -0.20011
ASP_173 -2.92386 0.16599 5.01317 -0.20208 0.06519 0.65563 2.59878 -2.06521 -0.0328 -0.24844 -2.83709 -1.44215 0 0 0 -1.45827 0 0.00587 -0.0762 0.04435 0 2.24296 -0.79129 0 -2.3716 0.23568 0.34136 -3.08
LEU_174 -7.29425 0.72213 1.10121 -0.55611 0.12064 0.12845 1.1441 -1.75461 -0 -0 -1.43807 0.29274 0 0 0 0 0 0.02697 0.14904 0.06121 0.83888 0 -0.33637 0 0.18072 0.03199 0.53483 -6.0465
THR_175 -6.00785 0.29812 3.60524 -0.22429 0.14678 0.09502 3.05528 -2.3303 -0.00847 -0.03305 -2.75381 -1.0143 0 0 0 0 0 0.19221 0.00931 0.06904 1.33623 0 -0.17442 2.38387 -1.0874 -0.18641 0.51632 -2.11287
CYS:disulfide_176 -7.17803 0.57699 3.05243 -0.03131 0 0.01302 2.50733 -2.17759 -0 -0 -2.68415 -0.22695 0 0 0 0 -0.57527 0.04701 0.24145 0.04113 0.44334 0 0.21409 0 3.6196 0.09036 0.40099 -1.62557
PHE_177 -8.88885 1.15129 3.31893 -0.71053 0.15993 0.44301 2.81228 -2.61796 -0 -0 -3.05418 0.27783 0 0 0 0 0 0.01257 0.38659 0.24692 0 1.94299 -0.24849 0 1.0402 0.03779 0.77287 -2.91682
TRP_178 -10.7925 1.07377 2.97892 -1.35065 0.11946 1.16832 2.86409 -2.8068 -0 -0 -2.67224 -0.49899 0 0 0 0 0 0.02642 0.00268 0.0543 0 1.6224 -0.18831 0 1.6906 0.04391 0.76461 -5.9
ASP_179 -3.97886 0.21487 5.00469 -0.0984 0.00207 0.29064 2.06174 -2.04246 -0.03394 -0.2315 -3.72519 0.27472 0 0 0 -1.75776 0 0.00606 0.11965 0.0076 0 2.29427 0.72077 0 -2.3716 0.47391 0.38709 -2.38166
GLU_180 -5.50797 0.32969 6.64301 -0.27419 0.01972 0.4342 3.89167 -2.76845 -0 -0 -3.95063 -0.80291 0 0 0 -1.60681 0 0.05883 -0.0175 0.23679 0 3.36575 0.08323 0 -2.7348 0.3734 0.61998 -1.607
GLU_181 -2.38807 0.19714 2.33729 -0.59213 0.21716 1.56195 0.58566 -1.10456 -0.00149 -0.02488 -0.70604 -3.1359 0 0 0 0 0 0.02255 -0.06133 0.0033 0 3.4306 -0.1055 0 -2.7348 -0.19192 0.65277 -2.0382
GLU_182 -3.0808 0.19977 3.10546 -0.19756 0.02692 0.27421 0.85452 -1.49159 -0.03561 -0.21425 -0.54449 -0.40394 0 0 0 0 0 0.03016 0.03001 0.00968 0 3.06665 0.01344 0 -2.7348 -0.26069 0.27032 -1.08258
ALA_183 -1.95974 0.45004 1.00687 -0.02393 0 0 0.26003 -0.68594 -0 -0 0.07258 -0.18712 0 0 0 0 0 0.00885 -0.0175 0 0 0 -0.15099 0 1.8394 -0.44018 0.15315 0.32553
ALA_184 -2.1846 0.39535 0.96218 -0.0302 0.01888 0 0.63127 -0.8008 -0.00231 -0.04781 0.28029 -0.43346 0 0 0 0 0 0.0327 0.46294 0 0 0 0.37864 0 1.8394 0.7605 1.0994 3.36236
PRO_185 -2.68061 0.48029 2.73768 -0.14298 0.00135 0.10327 1.37557 -1.12014 -0 -0 -2.7405 0.15563 0 0 0 0 0 0.01908 -0.04671 0.01949 0.23469 0 -0.94868 0 -2.4119 0.80621 1.30148 -2.85678
SER_186 -1.09469 0.08489 1.56889 -0.02778 6e-05 0.02286 0.52844 -0.72074 -0.00231 -0.04781 0.19467 -0.26059 0 0 0 0 0 0.00853 -0.02314 9e-05 0.43842 0 0.08291 0.60445 -0.77834 -0.68296 0.3335 0.22933
GLY_187 -1.75648 0.06867 1.74246 -5e-05 0 0 0.74425 -0.97363 -0 -0 0.20806 -0.38235 0 0 0 0 0 0.02058 -0.16876 0 0 0 -1.43219 0 0.83697 -0.82959 0.22908 -1.693
THR_188 -6.00712 0.47375 3.88868 -0.22074 0.34853 0.08137 2.44717 -2.2759 -0.03221 -0.15794 -2.88073 -0.1523 0 0 0 0 0 0.03669 0.16629 0.05715 0.19679 0 0.06192 2.25581 -1.0874 -0.59297 0.56888 -2.82429
TYR_189 -7.83916 0.59674 2.06593 -0.61935 0.03696 0.34138 0.94802 -1.88997 -0.02149 -0.21552 -0.15034 -0.09941 0 0 0 0 0 0.00666 0.01467 0.09113 0 1.95949 -0.41675 0.02945 1.2797 -0.18417 0.55946 -3.50658
GLN_190 -5.52499 0.31478 3.16054 -0.34663 0.04277 0.20197 1.9452 -2.02103 -0 -0 -2.22171 -0.21571 0 0 0 0 0 0.02138 0.03738 0.00407 0 3.06444 -0.11976 0 -0.18838 -0.01277 0.36292 -1.49554
LEU_191 -9.17252 1.38691 1.41074 -0.50702 0.14416 0.10635 1.92952 -2.11352 -0.00351 -0.0186 -1.5921 0.24022 0 0 0 0 0 0.12589 -0.02701 0.25245 0.57378 0 -0.37531 0 0.18072 0.08577 0.9077 -6.46535
LEU_192 -8.46089 0.69971 4.19243 -0.48276 0.34437 0.08905 2.63239 -2.80487 -0 -0 -2.88759 0.09805 0 0 0 0 0 0.01816 0.01117 0.01095 0.60616 0 -0.26708 0 0.18072 -0.17903 0.98513 -5.21394
TYR_193 -9.93202 1.13717 4.27738 -1.05636 0.12316 0.65659 3.34309 -3.03979 -0 -0 -3.9314 -0.33208 0 0 0 -0.71986 0 0.01427 -0.00172 0.02709 0 1.58966 -0.32486 0.00576 1.2797 -0.26583 0.50342 -6.64663
ALA_194 -4.79674 0.29444 2.42894 -0.0222 0 0 2.11868 -1.85229 -0.00667 -0.04699 -2.71108 -0.40374 0 0 0 0 0 0.02231 -0.00301 0 0 0 -0.52819 0 1.8394 -0.15708 0.44362 -3.38059
TYR_195 -8.63753 1.30929 4.02878 -0.55807 0.12943 0.26692 2.54193 -2.6368 -0.00274 -0.06006 -2.25171 -0.08114 0 0 0 0 0 0.08609 0.47416 0.00709 0 2.31139 -0.34846 0.00328 1.2797 0.25214 1.30328 -0.58302
PRO_196 -4.18511 0.89343 3.06967 -0.14367 0.0007 0.109 0.80996 -1.08876 -0.00154 -0.0056 -0.21858 0.14147 0 0 0 0 0 0.69997 2.2987 0.04368 0.16689 0 -0.525 0 -2.4119 1.20557 16.9726 17.8315
ARG_197 -1.8962 0.2195 1.911 -0.77558 0.14179 0.51014 0.81587 -0.80746 -0.03113 -0.15721 -0.60052 -0.26325 0 0 0 0 0 0.69074 0.364 0.00889 1.90226 0 0.29184 0 -1.2888 1.59785 16.5189 19.1526
GLU_198 -4.32822 0.33267 4.80665 -0.17513 0.01968 0.22183 1.5557 -2.0138 -0.03113 -0.15721 -1.088 -0.64202 0 0 0 -0.34169 0 0.03943 0.01891 0.11623 0 3.36481 -0.06987 0 -2.7348 0.64785 0.87446 0.41635
LYS_199 -2.5023 0.40282 2.5911 -0.29505 0.03528 0.13102 0.63793 -1.13968 -0 -0 0.05843 0.10444 0 0 0 0 0 0.02755 0.00538 0.01528 1.89207 0 -0.02596 0 -1.5107 -0.2227 0.92131 1.12623
PRO_200 -3.45957 0.64233 1.61989 -0.11276 0.00394 0.08239 0.63374 -0.83487 -0 -0 -1.08068 0.28053 0 0 -0.41692 0 0 0.02882 -0.09709 0.01799 0.11326 0 -0.99679 0 -2.4119 -0.55407 1.026 -5.51575
ARG_201 -5.53748 0.35625 5.66957 -0.94972 0.30456 0.68732 3.13764 -2.69144 -0 -0 -3.35665 0.05059 0 0 -0.41692 0 0 0.00994 0.006 0.00704 1.94558 0 -0.24375 0 -1.2888 -0.47231 0.51015 -2.27243
ALA_202 -3.2204 0.50699 0.75166 -0.02415 1e-05 0 0.491 -0.97098 -0 -0 -0.54765 -0.29879 0 0 0 0 0 0.01042 0.20089 0 0 0 0.1544 0 1.8394 0.05056 0.36046 -0.69617
CYS:disulfide_203 -5.13499 0.73538 2.55395 -0.06863 0.00496 0.06963 0.8774 -1.45557 -0.00351 -0.0186 -0.99019 -0.29167 0 0 0 0 0.47576 0.08561 0.16847 0.05402 1.3921 0 -0.09647 0 3.6196 1.48676 1.18269 4.64669
PRO_204 -2.31184 0.3786 1.71389 -0.13939 0.00564 0.10097 0.65833 -0.80064 -0.02353 -0.13184 -0.22111 0.15371 0 0 0 0 0 0.15185 0.02221 0.00772 0.24559 0 -0.88113 0 -2.4119 0.9168 1.2121 -1.35395
LEU_205 -5.78128 0.6896 0.84865 -0.48255 0.20341 0.09315 0.80778 -1.38217 -0 -0 -0.59741 0.09632 0 0 0 0 0 0.02312 0.16342 0.04224 0.65943 0 -0.1788 0 0.18072 -0.48485 0.7197 -4.37952
SER_206 -2.68529 0.30009 2.91252 -0.01968 0 0.01836 2.00923 -1.48988 -0.00894 -0.03549 -2.55713 0.21155 0 0 0 0 0 0.03932 0.01749 0.01396 0.61244 0 -0.12415 0.60251 -0.77834 0.00099 0.60062 -0.35983
SER_207 -2.249 0.36141 1.16304 -0.02667 0 0.06273 0.43121 -0.71844 -0 -0 -0.41621 -0.30432 0 0 0 0 0 0.03885 0.08563 0.00049 0.17271 0 -0.42036 0.60056 -0.77834 0.00993 0.3788 -1.60798
GLN_208 -5.50115 0.29445 4.97472 -0.38807 0.07729 0.27782 3.15431 -2.44347 -0.04369 -0.3957 -3.29312 -0.2804 0 0 0 -0.9726 0 0.00457 0.01399 0.32708 0 3.06784 -0.04179 0 -0.18838 0.05701 0.37774 -0.92156
SER_209 -2.22382 0.21873 1.5982 -0.02749 0.00013 0.02303 0.48718 -0.87018 -0.00205 -0.00886 -1.32994 -0.20136 0 0 0 0 0 0.01221 -0.04896 0.00708 0.43151 0 0.01689 0.60055 -0.77834 -0.11743 0.28217 -1.93073
MET_210 -8.11814 1.16851 5.2568 -0.67372 0.46656 0.19943 1.04041 -2.59728 -0.01922 -0.10634 -0.58181 -0.18796 0 0 0 0 0 0.07696 -0.00668 0.12651 2.66499 0 -0.02876 0 0.60916 -0.11577 0.88459 0.05825
PRO_211 -2.36942 0.5111 1.44449 -0.07038 0 0.04351 0.23651 -0.62777 -0 -0 0.13282 0.57683 0 0 0 0 0 0.04759 -0.21934 0.04739 0.22864 0 -0.65783 0 -2.4119 0.25368 1.30217 -1.53191
HIS_D_212 -2.3034 0.55124 2.32038 -0.43178 0.02501 0.56939 0.63987 -1.11393 -0 -0 -0.09302 -0.30515 0 0 0 0 0 0.15992 0.05273 0.04855 0 1.47373 -0.75858 0 -0.45461 0.70592 0.62669 1.71296
PHE_213 -3.87267 0.78295 2.87893 -0.60693 0.03035 -0.04369 1.28296 -1.81506 -0 -0 -0.60504 -0.26162 0 0 0 0 0 0.35601 0.08108 0.00354 0 3.40813 0.44009 0 1.0402 6.08319 0.49963 9.68205
GLY_214 -3.34442 0.17549 3.01516 -0.00042 0 0 1.29226 -1.64775 -0.01922 -0.10634 -1.78351 -0.19751 0 0 0 0 0 0.28328 0.04373 0 0 0 -1.52748 0 0.83697 5.61647 0.51393 3.15065
THR_215 -6.37433 0.48027 4.01312 -0.16977 0.10095 0.05963 2.59288 -2.48841 -0.03475 -0.21321 -2.00035 -0.48499 0 0 0 0 0 0.06531 0.45551 0.04252 0.59387 0 -0.10314 2.45458 -1.0874 0.14804 0.45374 -1.49594
ARG_216 -10.1936 1.13358 8.57364 -0.78168 0.19168 0.48585 4.77729 -3.97351 -0.01229 -0.11761 -6.78411 0.6119 0 0 -0.19821 -1.75776 0 0.01795 -0.0232 0.15462 2.28405 0 0.0098 0 -1.2888 -0.02878 0.98768 -5.9315
TYR_217 -10.3404 1.10233 3.90068 -0.70189 0.19351 0.40476 3.1429 -2.93983 -0.02923 -0.22167 -3.13069 -0.1599 0 0 0 0 0 0.01597 -0.02753 0.13416 0 2.07128 -0.12408 0.00208 1.2797 -0.15452 1.06441 -4.51794
VAL_218 -6.51253 0.80382 2.86227 -0.38747 0.4523 0.10274 2.16763 -2.24092 -0.00147 -0.0054 -2.23803 -0.27417 0 0 0 0 0 0.04103 0.09346 0.25064 1.01728 0 -0.73727 0 1.9342 -0.29019 0.69228 -2.26982
CYS:disulfide_219 -6.55495 0.69217 2.98896 -0.06616 0.00038 0.04914 2.29261 -1.95904 -0 -0 -3.17045 -0.43615 0 0 0 0 0.47576 0.13528 0.20144 0.05514 0.89102 0 0.15308 0 3.6196 -0.12194 0.64535 -0.10876
GLN_220 -4.16836 0.15495 4.06947 -0.68106 0.08686 0.46494 1.72271 -1.89699 -0.01597 -0.10139 -2.81057 -0.36457 0 0 -0.91931 -0.94178 0 0.01554 -0.07601 0.11508 0 3.00133 0.25735 0 -0.18838 0.22748 0.51218 -1.5365
PHE_221 -8.43259 1.06792 1.22623 -0.5713 0.17718 0.27226 1.30602 -1.72208 -0.01932 -0.17976 -1.52899 0.19983 0 0 -0.91931 0 0 0.02591 0.13477 0.0115 0 2.84956 -0.11774 0 1.0402 0.04177 1.45668 -3.68126
PRO_222 -4.38954 0.57062 3.78541 -0.11612 0.00394 0.08557 1.54898 -1.46305 -0 -0 -0.6211 0.257 0 0 0 0 0 0.03296 -0.05937 0.01416 0.13155 0 -1.08534 0 -2.4119 -0.48632 1.46557 -2.73698
ASP_223 -1.94994 0.08762 2.27443 -0.11071 0.00363 0.33236 0.54964 -1.06357 -0.00232 -0.02715 -0.04164 -0.53462 0 0 0 0 0 0.02789 -0.0947 0.0243 0 1.78467 -0.0156 0 -2.3716 -0.54966 0.53302 -1.14395
GLN_224 -2.8661 0.28263 2.53026 -0.65263 0.35251 1.09973 0.56249 -1.17111 -0 -0 -0.72912 -2.42086 0 0 0 0 0 0.03948 -0.04612 0.02692 0 4.39955 -0.13551 0 -0.18838 -0.4803 0.35064 0.95408
GLU_225 -3.69793 0.13642 4.60509 -0.24489 0.04805 0.43895 1.94844 -1.81826 -0.00274 -0.06006 -2.55649 -0.45647 0 0 0 -0.71986 0 0.04101 0.05113 0.00542 0 3.09634 0.18487 0 -2.7348 0.47365 0.20707 -1.05506
GLU_226 -3.56445 0.24093 4.91667 -0.24826 0.03485 0.25558 1.27471 -1.99203 -5e-05 -0.00013 -2.88478 -0.11901 0 0 -1.09235 0 0 0.04731 -0.04267 0.0224 0 2.97014 -0.03402 0 -2.7348 0.50449 0.18352 -2.26196
VAL_227 -4.91202 0.39393 0.71749 -0.26673 0.12686 0.05259 0.89272 -1.19841 -0.00653 -0.06392 0.39269 -0.02318 0 0 0 0 0 0.08792 -0.0727 0.08526 0.12207 0 -0.50217 0 1.9342 -0.50588 0.315 -2.43079
ARG_228 -7.46685 0.98919 5.49975 -0.75713 0.08556 0.52018 1.88778 -2.70994 -0.01296 -0.13233 -2.29294 0.50769 0 0 0 -0.34169 0 0.02698 0.05242 0.09416 2.92887 0 -0.02914 0 -1.2888 -0.38125 0.54797 -2.27247
LEU_229 -8.45383 1.01505 1.89198 -0.4548 0.0883 0.08287 2.27058 -2.16538 -0.01681 -0.12748 -2.05304 0.21916 0 0 0 0 0 0.00867 0.11102 0.0116 0.42297 0 -0.36068 0 0.18072 -0.29864 0.94576 -6.68197
PHE_230 -9.34256 0.88513 3.38233 -0.63169 0.04933 0.40532 1.62744 -2.53006 -0.00943 -0.04294 -2.45327 -0.17017 0 0 -0.40054 0 0 0.00703 -0.04062 0.01362 0 1.84777 0.2795 0 1.0402 -0.00727 0.99291 -5.09798
PHE_231 -9.883 2.1764 3.08135 -1.33409 0.2892 0.80816 1.06134 -2.52313 -0.02358 -0.12353 -0.07324 -0.01481 0 0 0 0 0 0.0358 0.01419 0.90235 0 1.97418 -0.33053 0 1.0402 0.55291 1.46725 -0.90257
PRO_232 -5.19329 0.64977 0.94099 -0.18781 0.03952 0.13831 0.32811 -0.7668 -0.00667 -0.04699 -0.31456 -0.14876 0 0 0 0 0 0.05161 0.21326 0.00013 0.49147 0 0.37102 0 -2.4119 1.20789 1.33076 -3.31395
LEU_233 -8.72587 0.88041 2.85913 -0.49964 0.10851 0.10281 2.68366 -2.58279 -0 -0 -3.11956 0.23058 0 0 0 0 0 0.01305 -0.03094 0.01364 0.57265 0 -0.28741 0 0.18072 0.69176 0.53624 -6.37305
HIS_D_234 -7.14657 0.52249 5.2764 -0.55434 0.05367 0.43516 3.25609 -3.00054 -0 -0 -3.642 -0.44692 0 0 0 -1.10311 0 0.01766 -0.08042 0.00066 0 2.41087 -0.11043 0 -0.45461 -0.00793 0.35949 -4.21438
LEU_235 -9.04041 1.0579 2.23868 -0.5134 0.27339 0.11639 2.64247 -2.28359 -0 -0 -3.2301 0.06441 0 0 0 0 0 0.00769 0.00292 0.02406 0.84124 0 -0.12139 0 0.18072 0.10701 0.45129 -7.1807
TRP_236 -11.5362 1.14143 4.7314 -1.25827 0.15596 1.07087 2.60193 -3.57651 -0.00886 -0.02729 -2.91113 -0.48183 0 0 0 0 0 0.02742 0.09615 0.08777 0 1.82058 -0.22095 0 1.6906 0.16282 0.7525 -5.68157
VAL_237 -8.2597 0.78538 2.49918 -0.28191 0.1885 0.06372 2.91829 -2.53979 -0 -0 -3.18849 -0.28609 0 0 0 0 0 0.00771 -0.05104 0.00014 0.22101 0 -0.72316 0 1.9342 -0.03984 0.68705 -6.06484
LYS_238 -6.1869 0.29332 5.11433 -0.34886 0.04123 0.15111 2.53472 -2.43511 -0.00886 -0.02729 -2.89028 0.11287 0 0 0 0 0 0.02636 0.26466 0.00857 2.13942 0 0.14208 0 -1.5107 -0.25595 0.47242 -2.36285
ASN_239 -7.86918 0.33271 7.02144 -0.30354 0.09283 0.49472 4.29286 -3.50043 -0.02056 -0.1572 -4.18728 -0.69624 0 0 -1.22768 0 0 0.04576 0.01477 3e-05 0 2.11461 -0.38832 0 -0.93687 -0.1234 0.73431 -4.26663
VAL_240 -5.6375 0.15452 2.80159 -0.32436 0.30598 0.07522 1.49691 -2.08973 -0 -0 -1.01964 -0.23951 0 0 0 0 0 0.07771 -0.02491 0.00159 0.62369 0 0.13898 0 1.9342 -0.18774 0.85215 -1.06085
PHE_241 -4.48613 0.26403 1.91006 -0.67883 0.05979 0.40916 0.94241 -1.49748 -0.03221 -0.15794 -0.05069 0.23453 0 0 -0.52491 0 0 0.01665 0.03115 0.0944 0 2.01784 -0.07952 0 1.0402 -0.05713 0.49886 -0.04576
LEU_242 -4.6578 0.45417 3.8025 -0.50825 0.2289 0.13879 1.27503 -1.85233 -0 -0 -0.34894 0.13102 0 0 -1.27039 0 0 0.01003 -0.04261 0.06501 0.23009 0 -0.15926 0 0.18072 -0.02895 0.42647 -1.92582
ASN_243 -3.71743 0.19741 4.22445 -0.19325 0.03003 0.32286 1.46059 -1.99436 -0.02056 -0.1572 -1.10456 -1.01569 0 0 0 0 0 0.01398 -0.0981 0.00186 0 1.91103 -1.00143 0 -0.93687 -0.55686 0.45163 -2.18247
GLN_244 -4.64468 0.42607 5.16143 -0.64546 0.12013 0.67999 2.27266 -2.30759 -9e-05 -0.00023 -2.18754 -0.76442 0 0 -0.56762 0 0 0.03533 0.0132 0.04136 0 2.1059 -0.01935 0 -0.18838 -0.53514 0.41788 -0.58657
THR_245 -3.2804 0.12496 1.53167 -0.16811 0.05232 0.06013 0.34728 -1.18582 -0 -0 0.02077 -0.2484 0 0 0 0 0 0.00797 -0.06251 0.0037 0.09515 0 0.06985 2.29874 -1.0874 -0.00461 0.33082 -1.09386
ARG_246 -4.67893 0.22607 4.33507 -0.9468 0.31546 0.5157 1.97255 -1.80878 -0.01454 -0.11816 -2.83089 0.37566 0 0 0 -1.60681 0 0.00234 0.01474 0.22866 2.44989 0 -0.12036 0 -1.2888 0.0805 0.38408 -2.51335
THR_247 -5.21442 0.49493 3.22367 -0.20343 0.07312 0.088 2.26803 -1.99445 -0.01111 -0.13227 -1.25646 -1.46397 0 0 0 0 0 0.00557 0.04874 0.10805 0.36406 0 0.07567 2.41321 -1.0874 0.06244 0.50167 -1.63636
GLN_248 -3.31173 0.15279 2.05306 -0.34482 0.05068 0.21604 1.17363 -1.0636 -0 -0 -1.15088 -0.23147 0 0 0 -1.10311 0 0.00852 -0.00879 0.00065 0 2.85003 -0.13405 0 -0.18838 0.26185 0.42303 -0.34655
ARG_249 -7.90658 0.41696 7.45989 -0.49756 0.0637 0.24793 3.21616 -3.22835 -0.02855 -0.16584 -3.51253 0.54876 0 0 -0.57768 0 0 0.01073 0.32586 0.08017 2.47648 0 -0.22683 0 -1.2888 0.13889 0.54331 -1.90389
VAL_250 -3.50299 0.35968 0.97863 -0.26936 0.1435 0.05597 0.32085 -1.00105 -0.02043 -0.08027 -0.41532 -0.26249 0 0 0 0 0 0.02194 0.12326 0.00304 0.17797 0 -0.63465 0 1.9342 -0.263 0.62362 -1.7069
LEU_251 -8.01909 0.6146 2.93255 -0.63047 0.25545 0.17686 2.17753 -2.33651 -0.00225 -0.0067 -2.22703 0.30051 0 0 0 0 0 0.02406 0.50317 0.01655 0.7774 0 -0.18044 0 0.18072 -0.17947 0.65694 -4.96562
PHE_252 -8.07071 0.63631 4.13169 -0.56551 0.08673 0.25649 1.81265 -2.69518 -0.02043 -0.08027 -1.46237 -0.10325 0 0 0 0 0 0.04112 -0.01312 0.2297 0 2.60445 -0.19402 0 1.0402 0.02846 0.7906 -1.54647
VAL_253 -6.54145 0.83992 2.67467 -0.36003 0.2007 0.08732 2.29344 -2.34054 -0.02729 -0.15053 -0.31429 -0.03417 0 0 0 0 0 0.00637 -0.04534 0.01503 0.78937 0 0.14456 0 1.9342 -0.13278 0.52983 -0.43101
ASP_254 -7.70202 0.76864 7.64917 -0.21486 0.05494 0.69211 3.04483 -3.69381 -0.03652 -0.2843 -4.56844 -3.51875 0 0 -0.40054 0 0 0.01711 -0.04591 0.65737 0 3.87065 -0.05052 0 -2.3716 -0.26409 0.64314 -5.75341
SER_255 -4.05371 0.38333 4.28478 -0.02814 0.01153 0.02778 1.40656 -2.20612 -0 -0 -1.32196 -0.00878 0 0 0 0 0 0.0199 -0.04488 0.01573 0.57006 0 -0.20503 0.60161 -0.77834 -0.31852 0.70581 -0.93839
VAL_256 -6.5539 0.47054 3.2099 -0.32841 0.46206 0.07442 2.29842 -2.55492 -0 -0 -0.89677 -0.82255 0 0 -0.61541 0 0 0.0757 0.01298 0.03949 0.87087 0 -0.47912 0 1.9342 -0.33578 0.63369 -2.5046
GLY_257 -4.14862 0.46746 2.96642 -0.00098 0 0 1.85049 -1.71985 -0 -0 -1.12713 -0.29381 0 0 0 0 0 0.24562 -0.04411 0 0 0 -1.47645 0 0.83697 0.50238 0.65839 -1.28323
LEU_258 -6.35006 0.42427 2.43232 -0.5034 0.21918 0.15345 1.71166 -1.99675 -0 -0 -1.53698 -0.09601 0 0 0 0 0 0.04132 -0.02892 0.04672 1.07497 0 0.08226 0 0.18072 0.97545 1.05395 -2.11584
PRO_259 -5.38569 0.80028 3.35775 -0.1345 0.00373 0.09668 0.97435 -1.31989 -0 -0 -1.29055 0.21973 0 0 0 0 0 0.01627 -0.03542 0.00717 0.16192 0 -1.02293 0 -2.4119 -0.06095 1.00331 -5.02064
ALA_260 -2.22485 0.34178 1.74259 -0.02336 0 0 0.58762 -0.87003 -0.01537 -0.14585 -0.20113 -0.20103 0 0 0 0 0 0.03266 0.06537 0 0 0 -0.10858 0 1.8394 -0.77254 0.80869 0.85537
PRO_261 -4.25192 0.67726 2.95398 -0.1982 0.00355 0.14433 0.88022 -1.20526 -0 -0 -0.03358 0.0248 0 0 0 0 0 0.03446 -0.00078 0.01886 0.59906 0 -1.02663 0 -2.4119 -0.62039 1.40348 -3.00866
PRO_262 -5.46344 0.78638 2.34725 -0.11793 0.0003 0.08654 0.4103 -0.9542 -0 -0 -0.30039 0.27358 0 0 0 0 0 0.00923 0.05757 0.00987 0.07654 0 -1.1644 0 -2.4119 -0.3797 1.01527 -5.71913
SER_263 -2.07267 0.10924 2.42397 -0.02731 0 0.04235 0.81059 -1.01291 -0 -0 -0.36798 -1.17494 0 0 0 0 0 0.02729 0.02381 0.00372 0.63084 0 0.12934 0.60186 -0.77834 -0.02243 0.37717 -0.27641
ILE_264 -4.37392 0.49289 3.65909 -0.46874 0.31925 0.10402 1.62381 -1.7557 -0.0136 -0.05425 -0.84367 -0.11112 0 0 0 0 0 0.07467 -0.07977 0.02195 0.27296 0 -0.64253 0 0.73287 -0.03595 0.29589 -0.78185
ILE_265 -6.52911 1.00527 0.51198 -0.47708 0.34297 0.10556 0.49917 -1.24882 -0 -0 -0.42214 -0.13449 0 0 0 0 0 0.03766 -0.03811 0.09212 0.3002 0 -0.59828 0 0.73287 -0.27204 0.41724 -5.67502
LYS_266 -4.39235 0.1891 3.53574 -0.47869 0.12527 0.26955 2.25155 -1.78928 -0 -0 -2.23885 -0.07025 0 0 0 0 0 0.03113 0.01422 0.01395 1.79208 0 0.0449 0 -1.5107 -0.20511 0.35751 -2.06022
ALA_267 -3.67986 0.52962 -0.044 -0.0237 5e-05 0 0.38949 -0.83393 -0 -0 -0.76139 -0.45252 0 0 0 0 0 0.013 0.07793 0 0 0 -0.04906 0 1.8394 0.21977 0.1869 -2.5883
MET_268 -7.8589 0.75273 4.80848 -0.63379 0.14627 0.47199 2.28524 -2.58588 -0 -0 -2.52805 -0.23379 0 0 0 0 0 0.00807 0.09293 1.10899 3.81906 0 0.01098 0 0.60916 0.40356 0.25073 0.92779
GLY_269 -2.53075 0.06549 1.84037 -0.00019 0 0 0.8207 -1.02676 -0 -0 -1.18977 -0.22616 0 0 -0.77937 0 0 0.00454 -0.08184 0 0 0 0.56367 0 0.83697 0.15118 0.26021 -1.29171
GLY_270 -3.32649 0.17574 3.03116 -0.00021 0 0 1.51762 -1.63123 -0 -0 -1.31613 -0.16457 0 0 0 0 0 0.00651 -0.09796 0 0 0 -1.23896 0 0.83697 0.18145 0.19563 -1.83048
SER_271 -3.70126 0.29416 4.02078 -0.03152 0.0004 0.05508 1.69123 -1.73228 -0.005 -0.07172 -1.70904 -0.95545 0 0 -1.42547 0 0 0.02798 -0.05409 0.06018 0.36618 0 -0.26798 0.61595 -0.77834 -0.19287 0.23628 -3.5568
GLN_272 -5.15397 0.69135 5.34342 -0.27701 0.03789 0.24387 2.19628 -2.31642 -0 -0 -1.32134 -0.70524 0 0 0 -0.49903 0 0.073 0.02542 0.02485 0 3.5905 -0.07056 0 -0.18838 -0.47673 0.91604 2.13391
PRO_273 -5.28133 0.47333 2.89439 -0.06743 0 0.0421 0.71923 -1.24274 -0.00509 -0.02169 -0.10961 0.57657 0 0 0 0 0 0.07096 -0.19192 0.02699 0.20102 0 -0.57338 0 -2.4119 -0.03312 1.17849 -3.75513
GLY_274 -3.56389 0.22625 2.97165 -8e-05 0 0 1.92222 -1.64902 -0.01546 -0.05673 -2.45783 -0.3651 0 0 0 0 0 0.03177 -0.08847 0 0 0 0.54273 0 0.83697 0.40495 0.47589 -0.78415
GLU_275 -7.60355 0.66609 8.00327 -0.30941 0.05718 0.37263 3.76546 -3.56527 -0 -0 -5.78532 -0.25897 0 0 -0.55041 -0.49903 0 0.03274 -0.01289 0.02984 0 3.69509 0.32526 0 -2.7348 0.41464 0.31734 -3.6401
LEU_276 -8.80664 1.10406 2.35808 -0.58076 0.29496 0.13596 2.33502 -2.5584 -0.01719 -0.06149 -2.40337 0.3397 0 0 0 0 0 0.06894 0.05778 0.16767 0.8293 0 -0.13763 0 0.18072 0.10848 0.46689 -6.11792
GLN_277 -8.29024 0.73579 6.05317 -0.29845 0.03125 0.24134 3.35337 -3.14457 -0.01215 -0.15362 -4.34002 -0.46877 0 0 -0.77937 0 0 0.03399 -0.01321 0.10448 0 3.64404 0.10827 0 -0.18838 -0.07661 0.69385 -2.76582
ILE_278 -8.79458 0.96615 2.10573 -0.55128 0.33312 0.15415 2.79176 -2.44944 -0.00173 -0.00477 -2.89704 0.07974 0 0 0 0 0 0.01237 -0.00327 0.13039 3.42371 0 -0.73398 0 0.73287 -0.25413 0.65359 -4.30664
SER_279 -4.55877 0.32513 3.69183 -0.02803 0 0.06688 2.47051 -1.99606 -0 -0 -2.6751 -0.19987 0 0 0 0 0 0.03941 0.21867 0.00203 0.34067 0 -0.30038 0.62014 -0.77834 -0.23239 0.3399 -2.65377
TRP_280 -10.3081 0.68331 3.35086 -1.35708 0.13788 1.27828 2.42429 -2.85015 -0.03957 -0.28272 -2.97645 -0.44261 0 0 0 0 0 0.0227 0.01001 0.00133 0 1.42273 -0.38966 0 1.6906 0.0775 0.53787 -7.00894
GLU_281 -3.74265 0.13813 3.54931 -0.20179 0.02681 0.28293 1.70668 -1.5537 -0.0136 -0.05425 -1.99588 -0.52588 0 0 0 0 0 0.08327 -0.04258 0.0783 0 3.37334 0.30786 0 -2.7348 0.22839 0.64938 -0.44073
GLU_282 -5.62142 0.80725 4.97297 -0.497 0.06111 0.70476 1.50583 -1.97465 -0.03856 -0.29847 -1.93155 -1.08852 0 0 0 -0.40874 0 0.00957 0.08059 0.05651 0 3.8659 0.072 0 -2.7348 -0.10048 1.18099 -1.3767
PRO_283 -3.9692 0.7406 2.02807 -0.07327 0 0.0451 0.39425 -0.73445 -0 -0 -0.31416 0.60449 0 0 0 0 0 0.01175 -0.14851 0.0049 0.46828 0 -0.42881 0 -2.4119 -0.43967 1.08083 -3.14171
ALA_284 -4.12982 0.90678 3.28862 -0.02897 0.01399 0 2.22293 -1.83886 -0 -0 -1.24204 -0.47875 0 0 0 0 0 0.02771 0.05066 0 0 0 -0.11011 0 1.8394 -0.08997 0.74174 1.17331
PRO_285 -5.01434 0.69984 3.8037 -0.07063 0 0.04384 1.7883 -1.58587 -0.00723 -0.06648 -1.3709 0.63592 0 0 0 0 0 0.04996 -0.17137 0.00241 0.19562 0 -0.49523 0 -2.4119 0.23441 0.74797 -2.99199
GLU_286 -3.04903 0.26058 3.16568 -0.44431 0.18543 1.38227 1.22149 -1.4128 -0.01209 -0.09835 -1.03853 -3.13262 0 0 0 0 0 0.02797 -0.19225 0.02814 0 3.53263 -0.23414 0 -2.7348 0.08017 0.33467 -2.12991
ILE_287 -7.00964 0.99272 2.90979 -0.56612 0.25068 0.18228 2.32258 -2.29752 -0.01217 -0.10058 -1.90164 -0.16143 0 0 0 0 0 0.03806 -0.01819 0.00961 0.50305 0 0.11131 0 0.73287 0.01957 0.48025 -3.51452
SER_288 -5.31153 0.54544 5.16614 -0.03559 0.00319 0.05016 2.31586 -2.44556 -0.00033 -0.00122 -1.20261 -0.7602 0 0 0 0 0 0.16693 -0.08566 0.0356 0.19573 0 -0.02895 1.72327 -0.77834 -0.31274 0.85616 0.09576
ASP_289 -3.69552 0.32558 3.15651 -0.1261 0.0133 0.38639 0.6437 -1.63463 -0.00723 -0.06648 -0.9289 -0.59223 0 0 0 0 0 0.00481 -0.07749 0.03349 0 2.77088 -0.29515 0 -2.3716 -0.71902 0.6348 -2.5449
PHE_290 -8.61729 1.00084 2.03092 -0.67605 0.13239 0.40913 2.18562 -2.1202 -0 -0 -2.7127 0.13239 0 0 0 0 0 0.00554 -0.05094 0.07191 0 2.16566 -0.18225 0 1.0402 -0.53875 0.31294 -5.41065
LEU_291 -7.76668 0.51141 3.21994 -0.45445 0.13991 0.082 1.40975 -2.20997 -0.00033 -0.00122 -0.62625 0.09086 0 0 0 0 0 0.01222 0.20866 0.07658 0.64657 0 -0.22139 0 0.18072 -0.2661 0.46313 -4.50465
ARG_292 -5.52575 0.30898 6.04913 -0.42149 0.04107 0.2058 3.02487 -2.66409 -0 -0 -4.6198 0.18833 0 0 0 -0.84246 0 0.00376 0.14437 0.11052 2.29794 0 -0.02683 0 -1.2888 -0.14722 0.52654 -2.63513
TYR_293 -8.21024 0.29967 4.59459 -0.63199 0.10118 0.3506 2.79762 -2.75178 -7e-05 -0.00224 -2.95294 -0.13233 0 0 0 -0.40874 0 0.0518 0.01817 0.01475 0 1.88106 -0.42343 0.01797 1.2797 -0.20093 0.41024 -3.89732
GLU_294 -8.1276 0.81481 7.41909 -0.28801 0.0588 0.38588 3.54091 -3.41591 -0.00029 -0.00113 -4.20871 -0.31151 0 0 0 -0.96741 0 0.18123 -0.01078 0.10734 0 3.88266 -0.08817 0 -2.7348 -0.08346 0.41872 -3.42835
LEU_295 -8.78609 1.43243 1.79129 -0.49143 0.15194 0.10737 2.85945 -2.12776 -0 -0 -3.10079 0.11979 0 0 0 0 0 0.07854 0.29459 0.14667 0.61358 0 -0.33673 0 0.18072 -0.05422 0.80379 -6.31687
ARG_296 -8.97046 0.93243 6.25797 -0.71716 0.23149 0.46159 3.06436 -3.15215 -0.00029 -0.00113 -3.38007 0.53241 0 0 0 -0.56322 0 0.01238 -0.00986 0.58102 2.25136 0 0.07449 0 -1.2888 -0.11503 0.85673 -2.94194
TYR_297 -8.32545 0.85672 2.44212 -0.62799 0.04262 0.2982 2.93004 -2.13049 -0 -0 -3.32272 -0.15519 0 0 0 0 0 0.01597 0.1601 0.11106 0 1.86544 -0.40084 0.0206 1.2797 -0.15042 0.87093 -4.21961
GLY_298 -2.72432 0.23926 3.02864 -0.00155 0 0 1.96879 -1.46954 -0 -0 -2.03338 -0.36294 0 0 0 0 0 0.01008 -0.13079 0 0 0 -0.5052 0 0.83697 0.19518 0.98362 0.03481
PRO_299 -3.38101 0.32745 2.37512 -0.19371 0.00392 0.13884 0.90364 -1.02671 -0 -0 -0.99784 0.05472 0 0 0 0 0 0.00538 0.10502 0.00088 0.37446 0 -0.8887 0 -2.4119 0.19177 0.62425 -3.79439
ARG_300 -6.81591 0.76413 5.21822 -0.99039 0.26126 0.5141 1.06136 -2.27707 -0.00525 -0.05372 0.68084 0.71395 0 0 0 0 0 0.00411 0.06159 0.04751 2.45033 0 0.36769 0 -1.2888 0.15585 0.70445 1.57426
ASP_301 -2.73265 0.46513 3.11012 -0.11859 0.01813 0.37307 0.86807 -1.41197 -0.00974 -0.07484 -0.49708 -0.41137 0 0 0 0 0 0.01137 0.16691 0.00224 0 1.70346 0.06733 0 -2.3716 6.04788 2.12072 7.32658
PRO_302 -2.79259 0.63557 2.39042 -0.13406 0.00927 0.09434 0.39302 -0.98239 -0 -0 0.54827 0.16911 0 0 0 0 0 0.01862 -0.10279 0.00101 0.18147 0 -0.70287 0 -2.4119 5.46444 1.92822 4.70716
LYS_303 -1.93091 0.15332 2.29703 -0.3336 0.05752 0.21444 0.98195 -1.0244 -0 -0 0.23832 -0.36695 0 0 0 0 0 0.038 -0.01575 0.01247 1.57985 0 -0.22092 0 -1.5107 -0.19628 0.46038 0.43375
ASN_304 -3.69933 0.3321 3.7137 -0.37174 0.06501 0.73532 1.2156 -1.79115 -0.00471 -0.0217 0.37888 -1.52989 0 0 0 0 0 0.01415 -0.03655 0.03871 0 2.26621 -0.70217 0 -0.93687 -0.15829 0.22427 -0.26845
SER_305 -1.17055 0.05662 1.81759 -0.03114 0.00035 0.05371 0.39891 -0.82864 -0.00697 -0.07596 0.05769 -1.02876 0 0 0 0 0 0.00772 0.01819 0.00906 0.26062 0 -0.29891 0.61476 -0.77834 -0.58577 0.15233 -1.35749
THR_306 -2.01997 0.2179 2.26063 -0.1627 0.06352 0.05692 0.83547 -1.05249 -0.00696 -0.07593 0.04789 -0.12078 0 0 0 0 0 0.01411 0.01403 0.00415 0.09503 0 -0.02166 2.29045 -1.0874 -0.3482 0.17736 1.18136
GLY_307 -1.24403 0.24966 1.36908 -0.00028 0 0 0.47327 -0.69032 -0.01622 -0.1403 0.18955 -0.17221 0 0 0 0 0 0.02572 -0.05836 0 0 0 -0.20647 0 0.83697 -0.30494 0.54037 0.8515
PRO_308 -2.21272 0.21067 1.26996 -0.19048 0.00197 0.13521 0.25466 -0.6036 -0 -0 -0.09458 0.03537 0 0 0 0 0 0.0492 -0.01602 0.00109 0.65398 0 -0.93255 0 -2.4119 -0.64245 0.61589 -3.8763
THR_309 -3.60269 0.29724 3.43244 -0.17701 0.09986 0.06446 2.41729 -1.77726 -0.03105 -0.1921 -2.58147 -0.33126 0 0 0 0 0 0.04575 -0.03973 0.03736 0.12203 0 -0.0931 2.356 -1.0874 -0.27261 0.27843 -1.03484
VAL_310 -4.40864 0.66664 1.07071 -0.26896 0.17558 0.05381 0.60776 -1.23945 -0.01645 -0.06364 -0.41782 -0.28052 0 0 0 0 0 0.04118 0.00457 0.00351 0.22765 0 -0.76334 0 1.9342 -0.16417 0.37206 -2.4653
ILE_311 -5.64573 0.35002 2.65101 -0.47732 0.40495 0.10909 2.25948 -1.90238 -0.01484 -0.05183 -2.32855 -0.06237 0 0 0 0 0 0.01879 0.04084 0.00589 0.35709 0 -0.7737 0 0.73287 -0.44378 0.5041 -4.26637
GLN_312 -4.79213 0.19546 3.33541 -0.64553 0.08953 0.4179 1.21511 -1.83191 -0.01645 -0.06364 -1.39819 -0.14608 0 0 -0.86496 0 0 0.05857 0.00629 0.06034 0 2.8081 0.06203 0 -0.18838 -0.29781 0.43813 -1.55821
LEU_313 -7.49242 0.88638 2.2105 -0.50867 0.44978 0.1015 1.53282 -1.93788 -0 -0 -1.55838 0.26557 0 0 -0.86496 0 0 0.11663 0.26469 0.33486 0.50235 0 -0.3598 0 0.18072 -0.22843 0.51655 -5.5882
ILE_314 -2.87388 0.37809 0.9667 -0.64496 0.44989 0.1446 0.25373 -0.82674 -0 -0 0.11888 0.21718 0 0 0 0 0 0.02191 0.22066 0.0181 0.71821 0 -0.4698 0 0.73287 0.02131 0.75986 0.20662
ALA_315 -4.6939 0.46925 4.05275 -0.01894 0 0 2.58764 -2.42613 -0 -0 -2.12873 -0.36119 0 0 -0.53443 0 0 0.00839 0.22893 0 0 0 -0.30424 0 1.8394 0.40503 0.71016 -0.16601
THR_316 -4.23226 0.33028 4.04917 -0.19631 0.11772 0.07321 1.77711 -1.94872 -0.01407 -0.11246 -1.23999 -0.56606 0 0 0 0 0 0.01065 0.0005 0.01879 0.1833 0 0.21327 2.29405 -1.0874 0.26706 0.44076 0.37861
GLU_317 -2.8457 0.34623 2.76291 -0.43422 0.18662 1.35675 1.05294 -1.48682 -0 -0 -0.49339 -2.94451 0 0 0 0 0 0.02266 -0.13346 0.03401 0 3.96332 -0.25926 0 -2.7348 -0.19054 0.43699 -1.36028
THR_318 -3.9099 0.33334 3.90748 -0.13288 0.07997 0.08792 2.2173 -2.00899 -0.06143 -0.30512 -0.95779 -1.17638 0 0 -0.53443 0 0 0.02467 0.00796 0.22415 0.0302 0 -0.39497 2.25121 -1.0874 -0.37952 0.62743 -1.1572
CYS:disulfide_319 -5.61224 0.93186 3.71983 -0.06858 0.51539 0.08248 2.12872 -1.94914 -0 -0 -1.74393 -0.35928 0 0 0 0 -0.38404 0.07012 0.46168 0.01041 1.91445 0 0.31792 0 3.6196 0.14566 0.74645 4.54736
CYS:disulfide_320 -6.39397 1.14205 4.52728 -0.04628 0.01434 0.02278 2.02746 -2.47129 -0.05331 -0.20423 -0.83254 -0.32845 0 0 0 0 0.09457 0.06296 0.06693 0.01449 0.76102 0 -0.30413 0 3.6196 0.63218 0.87112 3.22259
PRO_321 -5.97435 0.75672 3.96433 -0.12438 0.00953 0.08989 1.68602 -1.67396 -0 -0 -0.58811 0.21367 0 0 0 0 0 0.04437 0.02324 0.02867 0.18779 0 -0.81552 0 -2.4119 -0.01617 0.91361 -3.68655
ALA_322 -2.41036 0.05307 1.56827 -0.02223 0 0 0.59929 -1.05283 -0.03047 -0.24292 -0.18905 -0.33175 0 0 0 0 0 0.11414 0.01522 0 0 0 -0.01726 0 1.8394 -0.36991 0.44271 -0.03467
LEU_323 -5.7098 1.15326 2.6959 -0.60168 0.39655 0.21344 0.83613 -1.78993 -0 -0 0.0299 -0.0298 0 0 0 0 0 0.07206 -0.02503 0.11566 1.20034 0 -0.09751 0 0.18072 0.29489 0.77943 -0.28546
GLN_324 -5.23288 0.46427 5.09314 -0.73123 0.12107 0.82026 2.54761 -2.30264 -0.00216 -0.03107 -2.16553 -0.4998 0 0 0 -1.32632 0 0.01106 0.02805 0.04115 0 2.30369 -0.17062 0 -0.18838 0.44397 2.96377 2.1874
GLU_325 -2.76325 0.71138 1.63371 -0.28649 0.06206 0.3267 0.36872 -0.85049 -0 -0 0.93982 -0.19935 0 0 0 0 0 0.03715 0.00711 0.03227 0 2.86985 -0.0255 0 -2.7348 -0.17311 2.72584 2.6816
GLY_326 -3.31575 0.369 3.66434 -0.0004 0 0 1.95807 -1.79545 -0.00216 -0.03107 -2.29063 -0.15029 0 0 0 0 0 0.05577 -0.07169 0 0 0 -1.51512 0 0.83697 -0.17531 0.63771 -1.82602
GLY_327 -3.95015 0.15246 3.1021 -0.00044 0 0 1.97349 -1.84131 -0 -0 -3.05566 -0.22066 0 0 0 0 0 0.04555 -0.11211 0 0 0 -0.0967 0 0.83697 0.28325 0.31459 -2.56861
SER_328 -5.05252 0.51764 4.47301 -0.02554 0 0.04309 2.33519 -2.20335 -0 -0 -1.36659 -1.13661 0 0 0 0 0 0.04716 -0.02067 0.03057 0.91198 0 -0.40708 0.65921 -0.77834 0.12191 0.26838 -1.58256
CYS:disulfide_329 -7.00658 1.00117 3.21274 -0.05676 0 0.04082 2.5859 -2.09119 -0.00802 -0.0247 -2.43811 -0.48882 0 0 0 0 0.09457 0.01616 -0.03352 0.00432 0.12859 0 -0.43151 0 3.6196 0.25387 0.51609 -1.10539
LEU_330 -6.54499 0.76073 2.69613 -0.57948 0.33435 0.15078 1.2648 -1.77385 -0.01526 -0.12856 -1.07472 0.26418 0 0 0 0 0 0.01892 -0.05976 0.62105 0.67716 0 -0.3121 0 0.18072 0.30775 0.61726 -2.59491
ILE_331 -6.68067 0.5718 2.18326 -0.60468 0.4234 0.11237 2.28511 -1.92508 -0.00802 -0.0247 -2.7222 0.17168 0 0 0 0 0 0.01252 -0.06319 0.14338 1.02449 0 -0.78238 0 0.73287 -0.19379 0.62583 -4.71797
SER_332 -2.01543 0.20789 1.30237 -0.03078 0 0.07116 0.34881 -0.75324 -0.00713 -0.02767 -0.05828 -0.32801 0 0 0 0 0 0.00855 0.00225 0.00235 0.64973 0 -0.08279 0.60056 -0.77834 -0.20309 0.39266 -0.69845
GLY_333 -1.20753 0.04217 1.53665 -7e-05 0 0 0.71379 -0.75015 -0.00374 -0.02335 -0.34162 -0.33472 0 0 0 0 0 0.03227 -0.18524 0 0 0 -1.54029 0 0.83697 0.13696 0.17459 -0.91331
LEU_334 -6.30752 0.46224 0.96127 -0.45865 0.12643 0.08087 1.29334 -1.44709 -0.00374 -0.02335 -0.91894 0.26868 0 0 0 0 0 0.02115 -0.01094 0.02347 0.37006 0 -0.25593 0 0.18072 -0.11753 0.40414 -5.35131
GLN_335 -5.73526 0.72901 5.50168 -0.84515 0.21055 0.86193 2.99527 -2.60204 -0 -0 -3.60054 0.12798 0 0 -0.69366 0 0 0.06852 0.00565 0.01903 0 3.99027 0.11932 0 -0.18838 -0.39383 1.15273 1.72306
PRO_336 -5.22182 0.97999 2.52013 -0.17101 0.05267 0.11622 0.81204 -1.28626 -0 -0 -0.87343 0.08736 0 0 0 0 0 0.01482 0.15936 0.00425 0.18012 0 -0.83875 0 -2.4119 0.14959 1.04057 -4.68606
GLY_337 -2.40548 0.05757 2.79104 -0.00012 0 0 1.06933 -1.39937 -0.0403 -0.27764 -1.21933 -0.25373 0 0 0 0 0 0.08123 -0.03847 0 0 0 -1.26654 0 0.83697 2.01342 0.33264 0.28123
ASN_338 -3.49097 0.1559 3.8287 -0.17344 0.0217 0.24143 1.30824 -1.79781 -0.04561 -0.27125 -1.22159 -0.22214 0 0 -0.69366 0 0 0.08346 0.011 0.00036 0 1.89651 0.23113 0 -0.93687 1.61053 0.19416 0.72978
SER_339 -3.24921 0.32607 2.63782 -0.02562 0 0.02125 1.0626 -1.30333 -0.00825 -0.12312 -0.65307 -0.03534 0 0 0 0 0 0.04851 0.03155 0.00312 0.59778 0 -0.07392 0.60039 -0.77834 -0.27899 0.15546 -1.04464
TYR_340 -9.4352 0.59088 5.205 -0.63549 0.05484 0.34858 4.25732 -3.24259 -0.01334 -0.11616 -3.87756 -0.1266 0 0 0 0 0 0.03603 0.60441 0.05226 0 1.88074 -0.36029 0.02983 1.2797 -0.34993 0.5638 -3.25376
TRP_341 -8.57 0.94239 4.86919 -0.83862 0.05453 0.21556 2.61601 -2.92315 -0 -0 -3.04617 -0.17102 0 0 0 0 0 0.00699 0.06416 0.08443 0 1.82818 -0.27943 0 1.6906 -0.15815 0.97805 -2.63644
LEU_342 -8.11943 0.69486 2.16157 -0.58374 0.13244 0.14448 2.79348 -2.30986 -0.01531 -0.15236 -2.75877 0.25142 0 0 0 0 0 0.01173 0.13459 0.17792 0.86764 0 -0.07771 0 0.18072 0.07981 0.76647 -5.62004
GLN_343 -8.78946 0.71207 6.38828 -0.2413 0.01644 0.16557 3.49476 -3.05064 -0 -0 -4.55493 -0.53541 0 0 -0.53787 -0.56322 0 0.00472 -0.00643 0.00095 0 3.35054 0.01018 0 -0.18838 0.00247 0.46142 -3.86024
LEU_344 -8.33554 1.32206 1.97932 -0.46163 0.19254 0.08746 2.29102 -1.95915 -0.00027 -0.00113 -2.62284 0.1584 0 0 -0.79959 0 0 0.01511 0.01905 0.19503 0.61788 0 -0.23051 0 0.18072 -0.18465 0.61774 -6.91899
ARG_345 -10.5538 1.10958 8.40945 -0.5735 0.1233 0.31681 3.53096 -3.75601 -0.01901 -0.09446 -5.05479 0.61946 0 0 0 -0.96741 0 0.02518 -0.00155 0.37044 2.77689 0 -0.15315 0 -1.2888 -0.19452 0.858 -4.51688
SER_346 -5.15144 0.74033 3.56417 -0.02638 0 0.06268 1.51655 -1.79165 -0.00239 -0.02605 -2.26634 -0.25421 0 0 0 0 0 0.0048 0.06313 0.00812 0.2018 0 -0.40215 0.63335 -0.77834 -0.17197 0.68094 -3.39507
GLU_347 -8.07587 1.28361 7.65889 -0.26712 0.03669 0.25982 3.21491 -3.36911 -0 -0 -3.62317 -0.28806 0 0 -0.70845 0 0 0.01514 -0.03037 0.09124 0 3.77857 -0.17331 0 -2.7348 0.40579 1.35488 -1.17072
PRO_348 -6.54054 1.10422 3.48052 -0.13129 0.0011 0.09111 0.80073 -1.46334 -0 -0 -0.82871 0.24138 0 0 0 0 0 0.00253 -0.02041 0.03272 0.19351 0 -1.0174 0 -2.4119 0.07054 1.35287 -5.04238
ASP_349 -5.5772 0.40983 8.15365 -0.22119 0.10534 0.68749 4.18902 -3.4828 -0 -0 -6.74217 -1.38502 0 0 -0.8506 -0.84246 0 0.01773 -0.00953 0.10055 0 2.6082 -0.61262 0 -2.3716 -0.58181 0.67599 -5.7292
GLY_350 -2.39121 0.24386 3.34285 -4e-05 0 0 1.47909 -1.64635 -0.00197 -0.01152 -0.6942 -0.42001 0 0 -0.48849 0 0 0.04312 -0.20879 0 0 0 0.28989 0 0.83697 0.15546 0.541 1.06965
ILE_351 -5.08809 0.67513 3.81828 -0.57685 0.29115 0.16915 1.67997 -2.05774 -0 -0 -1.70397 0.16721 0 0 -0.8506 0 0 0.10307 -0.0839 0.01222 1.44839 0 0.09769 0 0.73287 0.17378 0.31161 -0.68061
SER_352 -5.66761 0.62981 4.7906 -0.03398 0 0.07049 2.12912 -2.36822 -0.02718 -0.14691 -1.78119 -0.61097 0 0 -0.45129 0 0 0.13616 0.01726 0.03298 0.84579 0 0.15585 1.86457 -0.77834 0.84103 0.38055 0.02854
LEU_353 -7.77055 0.47133 2.5043 -0.41499 0.1231 0.07345 1.85304 -2.22691 -0.02718 -0.14691 -0.72964 0.0235 0 0 0 0 0 0.03436 -0.0034 0.01899 0.72972 0 0.00755 0 0.18072 0.98644 0.38299 -3.93009
GLY_354 -3.39129 0.30175 3.51658 -0.00042 0 0 1.40433 -1.81803 -0 -0 -1.78467 -0.1622 0 0 0 0 0 0.0095 -0.12323 0 0 0 -0.95215 0 0.83697 0.04105 0.2847 -1.8371
GLY_355 -2.63258 0.12021 2.05684 -0.00097 0 0 0.40097 -1.11081 -0 -0 -0.15558 -0.29389 0 0 0 0 0 0.02013 -0.01671 0 0 0 -1.54253 0 0.83697 0.49604 0.10816 -1.71373
SER_356 -4.01594 0.39066 4.17958 -0.02516 0 0.06004 2.00362 -1.98374 -0 -0 -1.7206 -0.24486 0 0 0 0 0 0.01874 0.01256 0.01715 0.06424 0 -0.52632 0.60527 -0.77834 0.31471 0.27826 -1.35014
TRP_357 -10.7158 1.48789 6.43488 -0.78498 0.00487 0.27918 1.33171 -3.45372 -0 -0 -0.95979 -0.15454 0 0 -0.70845 0 0 0.08898 -0.06074 0.01242 0 1.80642 0.11643 0 1.6906 -0.28892 0.674 -3.19956
GLY_358 -3.03464 0.36065 3.23472 -0.0003 0 0 1.33886 -1.50172 -0.01901 -0.09446 -2.01829 -0.14278 0 0 0 0 0 0.14469 -0.093 0 0 0 -0.98459 0 0.83697 -0.12508 0.5155 -1.58247
SER_359 -2.51165 0.05846 2.5964 -0.02479 0 0.05754 0.55161 -1.12258 -0.00264 -0.02682 -0.22115 -0.53637 0 0 0 0 0 0.11401 -0.0084 0.04823 0.18022 0 -0.43463 0.61507 -0.77834 -0.27518 0.14256 -1.57844
TRP_360 -11.9646 1.16115 5.13019 -0.7921 0.0126 0.2417 0.47443 -3.2177 -0 -0 -0.29531 -0.12023 0 0 0 0 0 0.00811 -0.0233 0.0913 0 1.40225 -0.37382 0 1.6906 -0.44334 0.23265 -6.78541
SER_361 -5.38807 0.29481 5.40368 -0.03785 0.0042 0.07138 3.30517 -2.32708 -0.01531 -0.15236 -3.47765 -0.22597 0 0 -1.33746 0 0 0.0196 -0.02898 0.02519 0.15382 0 -0.47109 1.78293 -0.77834 -0.34674 0.30754 -3.21857
LEU_362 -2.48738 0.41962 2.22902 -0.49035 0.15147 0.1027 0.91151 -1.01996 -0 -0 -0.41937 0.29871 0 0 0 0 0 0.02916 -0.04605 0.08579 0.51011 0 -0.10893 0 0.18072 -0.3533 1.0717 1.06519
PRO_363 -4.79213 0.76839 1.72378 -0.11673 0.00595 0.08441 0.47548 -0.89087 -0 -0 -0.45211 0.24762 0 0 0 0 0 0.00511 -0.10407 0.01323 0.13253 0 -0.84129 0 -2.4119 -0.46616 1.34669 -5.27207
VAL_364 -6.15454 0.5238 3.26061 -0.27755 0.18663 0.05626 3.07685 -2.3727 -0 -0 -2.7108 -0.11697 0 0 0 0 0 0.00878 -0.00588 0.00089 0.32427 0 -0.72073 0 1.9342 -0.49452 0.71032 -2.77108
THR_365 -3.47677 0.30506 1.23721 -0.15585 0.04856 0.11507 0.27782 -1.10027 -0 -0 -0.38671 -1.39145 0 0 0 0 0 0.01566 -0.02885 0.03296 1.50161 0 0.05776 2.44233 -1.0874 -0.17271 0.56254 -1.20344
VAL_366 -6.04607 0.5814 2.05878 -0.28513 0.22551 0.06563 2.30265 -1.98861 -1e-05 -2e-05 -1.74296 -0.32277 0 0 0 0 0 0.00785 0.02356 0.00265 0.20714 0 -0.74703 0 1.9342 -0.18085 0.43306 -3.47101
ASP_367 -1.59 0.06649 1.54617 -0.2029 0.02649 0.65766 0.41105 -0.74892 -0 -2e-05 -0.08011 -1.06667 0 0 0 0 0 0.07989 -0.02829 0.0312 0 2.2002 -0.60852 0 -2.3716 -0.19154 0.39953 -1.4699
LEU_368 -6.58115 0.71986 2.38557 -0.46474 0.10822 0.10029 1.2833 -2.04256 -1e-05 -2e-05 0.68936 0.17525 0 0 0 0 0 0.15249 -0.00786 0.48841 0.54781 0 -0.31899 0 0.18072 0.01169 1.33955 -1.2328
PRO_369 -4.74148 0.46009 3.00992 -0.06654 0 0.04136 1.17851 -1.35841 -0 -0 0.65034 0.62176 0 0 0 0 0 0.02312 -0.08152 0.03543 0.14728 0 -0.35007 0 -2.4119 0.1792 1.35227 -1.31063
GLY_370 -3.8877 0.62604 3.58998 -0.00025 0 0 1.59413 -1.88584 -0.00509 -0.02169 -1.43646 -0.18227 0 0 0 0 0 0.03883 0.0351 0 0 0 -1.4993 0 0.83697 0.20581 0.49111 -1.50065
ASP_371 -4.31559 0.37889 5.26104 -0.21204 0.07824 0.66672 2.72583 -2.38758 -0 -0 -3.09688 -1.35412 0 0 -0.71174 0 0 0.00792 -0.07297 0.12372 0 2.22228 -0.63851 0 -2.3716 -0.11359 0.49489 -3.31509
ALA_372 -6.02244 0.91334 3.88046 -0.02796 0.00774 0 2.64361 -2.73469 -0 -0 -2.49199 -0.43718 0 0 0 0 0 0.03452 0.36434 0 0 0 0.01211 0 1.8394 0.19872 0.48937 -1.33064
VAL_373 -3.76211 0.66324 4.00723 -0.36519 0.21745 0.09028 2.00356 -2.11055 -0 -0 -2.80041 -0.13903 0 0 -0.71174 0 0 0.05143 -0.12219 0.01052 0.6496 0 0.37994 0 1.9342 0.2437 0.47302 0.71295
ALA_374 -2.58376 0.585 1.80679 -0.02453 2e-05 0 1.27713 -1.27673 -0.01432 -0.13517 -0.20055 -0.38633 0 0 0 0 0 0.0212 -0.11818 0 0 0 -0.33255 0 1.8394 -0.41868 0.39453 0.43326
LEU_375 -7.74726 0.6846 2.35301 -0.52304 0.14481 0.15162 2.09435 -2.12343 -0.05203 -0.21591 -2.08511 0.10423 0 0 0 0 0 0.01397 0.14713 0.03284 0.1583 0 -0.18377 0 0.18072 -0.57741 0.56709 -6.87531
GLY_376 -2.58563 0.13036 3.20762 -5e-05 0 0 1.52691 -1.56989 -0 -0 -1.19243 -0.42874 0 0 0 0 0 0.00747 -0.12179 0 0 0 -1.12335 0 0.83697 -0.5976 0.56928 -1.34087
LEU_377 -7.27783 0.9764 1.52582 -0.58547 0.17864 0.1641 0.84969 -1.81673 -0.03351 -0.10946 -0.77125 0.25065 0 0 0 0 0 0.0745 -0.06816 0.01016 0.33759 0 -0.11839 0 0.18072 -0.17884 0.36164 -6.04975
GLN_378 -3.30006 0.15014 3.7574 -0.48512 0.05258 0.44948 1.73674 -1.77475 -0 -0 -1.536 -0.91336 0 0 0 0 0 0.18684 0.01339 0.0086 0 3.04309 0.06912 0 -0.18838 0.52959 0.39559 2.19488
CYS:disulfide_379 -5.01169 0.33336 1.25974 -0.03206 0 0.01365 0.58933 -1.12789 -0 -0 -0.87627 -0.17115 0 0 0 0 0.32968 0.20802 0.10454 0.16622 0.27769 0 -0.00627 0 3.6196 0.52674 0.41631 0.61956
PHE_380 -7.33829 0.76097 3.04357 -1.13473 0.23636 0.76808 2.06556 -2.03285 -0 -0 -2.49821 -0.15454 0 0 0 0 0 0.05092 -0.00796 0.08817 0 1.49036 -0.53566 0 1.0402 0.01847 0.35912 -3.78045
THR_381 -6.89542 0.70792 4.09483 -0.12007 0.1786 0.08327 3.04254 -2.64649 -0.04524 -0.28568 -3.03582 -0.7684 0 0 0 0 0 0.02836 0.05164 0.24519 0.11258 0 -0.38066 2.35657 -1.0874 -0.23501 0.47236 -4.12631
LEU_382 -5.0012 0.43027 4.17923 -0.45966 0.21803 0.09365 2.95414 -2.1635 -0 -0 -3.2453 0.00504 0 0 0 0 0 0.04124 -0.02054 0.05422 0.97933 0 -0.16569 0 0.18072 0.01158 0.56251 -1.34592
ASP_383 -2.33003 0.38494 2.46974 -0.13073 0.04621 0.41867 0.53499 -1.07466 -0.01663 -0.09002 -0.58401 -0.98251 0 0 0 0 0 0.0164 0.04882 0.01704 0 2.30515 -0.41086 0 -2.3716 0.28903 0.51062 -0.94942
LEU_384 -5.11382 0.94149 1.39096 -0.51921 0.17124 0.16451 1.02484 -1.4971 -0.01661 -0.14988 -0.57639 -0.09122 0 0 -0.82783 0 0 0.06652 -0.035 0.12656 0.23054 0 0.54325 0 0.18072 0.38723 0.38245 -3.21677
LYS_385 -3.67856 0.3201 4.41252 -0.3022 0.03805 0.14881 1.70317 -1.90574 -0.03454 -0.17069 -1.80805 -0.16096 0 0 -0.29637 0 0 0.0207 -0.00976 0.03191 1.77754 0 -0.20513 0 -1.5107 0.48891 0.29522 -0.84577
ASN_386 -4.42688 0.16587 4.47403 -0.16547 0.00288 0.24673 2.37303 -2.18667 -0.02978 -0.13943 -2.43863 -0.61629 0 0 0 0 0 0.00733 0.01735 3e-05 0 2.08775 0.5923 0 -0.93687 0.52683 0.13009 -0.31581
VAL_387 -6.6405 1.17886 1.9746 -0.24823 0.16642 0.04743 2.1654 -2.05775 -0 -0 -2.52085 -0.23332 0 0 0 0 0 0.03234 -0.0752 0.06467 0.40855 0 -0.79991 0 1.9342 0.04952 0.33616 -4.21762
THR_388 -5.82191 0.49538 3.42268 -0.15732 0.06341 0.05533 2.59636 -2.11457 -0 -0 -1.87504 -0.32902 0 0 0 0 0 0.04807 0.1242 0.00048 0.2259 0 -0.22272 2.29717 -1.0874 -0.15129 0.49076 -1.93951
CYS:disulfide_389 -6.4399 0.71282 2.77409 -0.05908 0.00011 0.04218 2.29148 -1.85559 -0 -0 -2.45392 -0.47609 0 0 0 0 0.32968 0.05541 0.02814 0.0028 0.18602 0 -0.29611 0 3.6196 0.4044 0.92704 -0.20692
GLN_390 -5.7164 0.31583 4.57494 -0.44905 0.13036 0.37945 2.92845 -2.27833 -0 -0 -3.33021 -0.51726 0 0 0 -1.26103 0 0.16213 0.00869 0.00284 0 3.57949 -0.05801 0 -0.18838 0.2855 0.82046 -0.61056
TRP_391 -11.5913 1.12478 3.56452 -1.23055 0.09265 1.039 1.84736 -3.08155 -0 -0 -2.2047 -0.53647 0 0 0 -0.46757 0 0.09901 -0.01746 0.05862 0 1.43461 -0.46708 0 1.6906 0.10646 0.49099 -8.04808
GLN_392 -4.03237 0.20883 4.6298 -0.69059 0.07598 0.474 2.273 -2.11592 -0 -0 -2.8108 -0.21673 0 0 -1.46946 0 0 0.21625 0.1762 0.15675 0 2.69469 0.08816 0 -0.18838 0.12767 0.48481 0.08188
GLN_393 -4.5487 0.20143 4.84943 -0.34059 0.05719 0.18507 1.99759 -2.18424 -0.01478 -0.09018 -1.302 -0.10692 0 0 -1.48054 0 0 0.06291 -0.05631 0.02456 0 2.74656 0.10429 0 -0.18838 -0.28659 0.65867 0.28847
GLN_394 -5.10265 0.28496 4.039 -0.63172 0.12515 0.6424 1.70619 -2.16563 -0.04762 -0.3318 -0.98176 -0.42043 0 0 -0.5489 0 0 0.02801 0.03247 0.00937 0 2.89836 0.00467 0 -0.18838 -0.4084 0.72223 -0.33449
ASP_395 -2.20069 0.27457 2.31815 -0.11099 0.00718 0.31273 0.37494 -1.17828 -0 -0 0.24885 -0.4308 0 0 0 0 0 0.06054 -0.07288 0.00413 0 2.06499 -0.01568 0 -2.3716 -0.45595 0.34707 -0.82373
HIS_396 -1.63365 0.13283 1.54774 -0.45849 0.01959 0.58298 0.48851 -0.78664 -0.00288 -0.02386 0.18803 -0.49423 0 0 0 0 0 0.01069 -0.0717 0.06573 0 1.62497 -0.40392 0 -0.45461 -0.50258 0.19187 0.02038
ALA_397 -3.79318 0.48417 2.04681 -0.02037 0 0 1.47543 -1.71361 -0 -0 -1.32594 -0.38048 0 0 -0.55998 0 0 0.01482 -0.01001 0 0 0 -0.48142 0 1.8394 -0.21423 0.21623 -2.42236
SER_398 -2.62894 0.16249 3.207 -0.02498 0 0.02144 2.09541 -1.52417 -0 -0 -2.26462 0.19133 0 0 0 0 0 0.013 0.03945 0.00318 0.48573 0 -0.00622 0.60398 -0.77834 0.04067 0.32307 -0.04051
SER_399 -3.5497 0.3132 2.77406 -0.03512 8e-05 0.06561 1.33776 -1.32779 -0 -0 -0.56355 -0.61845 0 0 0 -0.46757 0 0.04343 0.06396 0.00036 0.11476 0 -0.47775 1.80286 -0.77834 -0.09778 0.35145 -1.04852
GLN_400 -5.68443 0.26402 4.57684 -0.33414 0.05572 0.1816 2.53552 -2.40837 -0.01276 -0.08573 -3.39524 -0.11049 0 0 0 0 0 0.04368 0.00704 0.00512 0 3.07162 -0.1422 0 -0.18838 -0.05856 0.27809 -1.40104
GLY_401 -4.6859 0.45677 2.77864 -0.00036 0 0 1.58048 -1.82052 -0.01323 -0.08697 -2.29023 -0.26612 0 0 -0.58959 0 0 0.15379 -0.05357 0 0 0 0.47057 0 0.83697 0.55608 0.25807 -2.71513
PHE_402 -10.1768 1.2978 4.75628 -0.65098 0.09326 0.38985 2.72625 -3.2118 -0.00011 -0.00052 -2.9531 0.13399 0 0 0 0 0 0.03694 0.14671 0.16968 0 1.92721 -0.1952 0 1.0402 0.35044 0.35496 -3.76498
PHE_403 -10.1512 2.03353 2.06562 -0.65552 0.14082 0.38371 2.72557 -2.45052 -0 -0 -2.83734 0.213 0 0 0 0 0 0.02306 -0.00025 0.0036 0 1.92131 -0.28845 0 1.0402 -0.29831 0.71632 -5.41491
TYR_404 -9.93484 1.07714 6.00288 -0.80732 0.0415 0.12792 3.7029 -3.47351 -0.01332 -0.10787 -3.26946 -0.44231 0 0 -0.27943 0 0 0.02828 -0.00999 0.11747 0 2.41638 -0.19913 0.72575 1.2797 -0.14186 0.94862 -2.21051
HIS_D_405 -4.78845 0.35876 2.94016 -0.36798 0.02084 0.4649 0.72715 -1.72709 -0.0164 -0.17266 -1.39672 -0.31919 0 0 0 0 0 0.03567 -0.0017 0.00104 0 2.49356 -0.01859 0 -0.45461 -0.01853 0.64857 -1.59126
SER_406 -3.51727 0.15998 3.72081 -0.02752 0 0.06535 1.77089 -1.588 -0.00393 -0.04815 -1.762 -0.21219 0 0 0 0 0 0.00542 -0.00723 0.00413 0.06005 0 -0.51961 0.60295 -0.77834 -0.20901 0.33974 -1.94393
ARG_407 -3.87251 0.24442 4.1554 -0.62137 0.12978 0.40219 1.63836 -1.75027 -0.00053 -0.00325 -1.26166 -0.14039 0 0 -0.78076 0 0 0.00504 0.14767 0.26391 2.46671 0 -0.11489 0 -1.2888 0.46815 0.40375 0.49097
ALA_408 -1.15225 0.17435 1.31745 -0.02829 0.02727 0 0.32424 -0.64803 -0.00393 -0.04815 0.63397 -0.58625 0 0 0 0 0 0.00782 -0.02331 0 0 0 0.23592 0 1.8394 0.71305 0.48305 3.2663
ARG_409 -4.13561 0.40519 3.49385 -0.6325 0.12503 0.35969 1.22536 -1.49172 -0.00308 -0.0648 -0.20712 0.21505 0 0 0 0 0 0.01463 -0.03891 0.09692 2.5458 0 -0.18017 0 -1.2888 -0.15972 0.39854 0.67763
CYS_410 -2.08148 0.3707 1.33898 -0.07881 0 0.04952 0.3623 -0.63791 -0 -0 0.14865 -0.03534 0 0 0 0 0 0.02854 0.42982 0.01714 0.16423 0 -0.11306 0 3.6196 5.31081 0.49457 9.38825
CYS:disulfide_411 -4.36998 0.89908 2.61945 -0.06832 0.00497 0.0525 1.58645 -1.32743 -0.0006 -0.0071 -1.64917 -0.45265 0 0 0 0 -0.38404 0.05022 -0.04685 0.32169 0.41053 0 0.08809 0 3.6196 6.7743 1.32451 9.44527
PRO_412 -5.50153 1.16327 2.60142 -0.17216 0.04546 0.11519 1.33457 -1.23961 -0.01215 -0.15362 -0.62927 0.13253 0 0 0 0 0 0.04878 0.02361 0.00246 0.18833 0 -0.89635 0 -2.4119 1.54958 1.07171 -2.73966
ARG_413 -4.8766 0.30315 4.28739 -0.74317 0.10635 0.48573 2.30682 -1.80637 -0.0199 -0.14537 -2.38286 0.5442 0 0 0 -1.32632 0 0.02792 -0.15217 0.07928 2.49912 0 -0.05826 0 -1.2888 0.2205 0.45694 -1.48241
ASP_414 -2.83778 0.54621 2.66681 -0.2732 0.04619 0.89399 0.56084 -1.27629 -0.02049 -0.15247 0.53376 0.15217 0 0 0 0 0 0.01532 -0.03757 0.05145 0 2.32967 -0.46469 0 -2.3716 0.17885 0.40186 0.94304
ARG_415 -4.73719 0.35238 3.4913 -0.63484 0.10652 0.44561 1.10447 -1.56585 -0 -0 -0.24874 0.03452 0 0 0 0 0 0.03172 0.04486 0.06561 2.20801 0 -0.19849 0 -1.2888 0.58981 0.23338 0.03427
TYR_416 -7.08842 0.79608 4.17136 -0.60685 0.37346 0.31486 1.79427 -2.19723 -0 -0 -0.94682 -0.25148 0 0 -0.27943 0 0 0.13806 0.29048 0.004 0 2.9977 0.04506 5e-05 1.2797 6.05908 1.92709 8.82104
PRO_417 -4.57541 0.81994 1.69636 -0.12173 0.02101 0.08636 0.04628 -0.89353 -0 -0 -0.00153 0.19706 0 0 0 0 0 0.02923 0.06684 0.00465 0.26697 0 -0.2177 0 -2.4119 6.35672 2.05159 3.4212
ILE_418 -3.76168 0.56892 2.78631 -0.48466 0.34777 0.12106 1.41171 -1.53322 -0 -0 -0.26643 -0.23451 0 0 0 0 0 0.01917 0.04098 0.03728 0.26767 0 -0.53697 0 0.73287 0.57063 0.44432 0.53121
TRP_419 -9.06203 1.03298 1.57298 -0.96472 0.06263 0.40426 0.11445 -1.98908 -0 -0 -0.64219 -0.05765 0 0 0 0 0 0.01771 -0.04491 0.09492 0 1.44038 -0.11522 0 1.6906 -0.06851 0.8242 -5.68922
GLU_420 -3.30158 0.21616 3.93837 -0.19451 0.02831 0.27423 2.52503 -1.84294 -0 -0 -2.72853 -0.45524 0 0 0 0 0 0.0246 0.09696 0.00505 0 2.95786 0.14144 0 -2.7348 0.00293 0.72234 -0.32433
ASN_421 -2.36051 0.09217 1.74374 -0.17526 0.0133 0.23969 0.5031 -0.93154 -0 -0 -0.67888 -0.22052 0 0 0 0 0 0.06637 0.00325 0.01741 0 1.81949 0.09666 0 -0.93687 0.02189 0.34431 -0.34222
CYS:disulfide_422 -5.15941 0.52462 2.6358 -0.0691 0.00198 0.0657 0.68002 -1.36945 -0.00047 -0.00124 -0.29714 -0.28984 0 0 0 0 0.03776 0.06124 0.05681 0.04282 0.9394 0 -0.09286 0 3.6196 0.24116 0.36843 1.99583
GLU_423 -3.49212 0.35777 4.0349 -0.20939 0.027 0.29358 2.4542 -1.8014 -0.00512 -0.02721 -2.2853 -0.47453 0 0 0 0 0 0.05604 0.23806 0.00985 0 3.22047 -0.0338 0 -2.7348 0.14343 0.43803 0.20965
GLU_424 -4.77597 0.54965 4.96191 -0.19244 0.02849 0.28014 2.054 -2.01764 -0 -0 -1.73932 -0.5007 0 0 -0.58959 0 0 0.39398 0.04408 0.01269 0 3.11685 -0.03684 0 -2.7348 -0.13154 1.06136 -0.2157
GLU_425 -3.33516 0.08964 4.0561 -0.18689 0.02519 0.26117 2.14563 -1.73598 -0.00512 -0.02721 -1.14843 -0.56459 0 0 0 0 0 0.72306 1.05127 0.03155 0 3.20593 0.00249 0 -2.7348 -0.0086 1.59548 3.44074
GLN_426 -1.90836 0.28235 2.07834 -0.58084 0.08307 0.53769 0.44969 -0.92373 -0.01203 -0.13693 0.51538 -0.17386 0 0 0 0 0 0.23862 0.30206 0.00614 0 2.20478 0.22091 0 -0.18838 1.28568 1.48568 5.76624
PHE_427 -2.81711 0.48041 2.99409 -0.59428 0.02164 0.28749 1.19376 -1.41522 -0 -0 0.25711 0.03742 0 0 0 0 0 0.19786 0.56688 0.00671 0 2.68562 0.12586 0 1.0402 0.96666 1.84992 7.88501
SER_428 -4.7909 0.55576 5.05313 -0.03141 0.00326 0.02631 2.47267 -2.34001 -0.01203 -0.13693 -1.55509 -0.4899 0 0 0 0 0 0.09733 0.16208 0.0001 0.96038 0 0.30272 0.60024 -0.77834 0.36995 1.70915 2.17844
ARG_429 -7.07593 0.48712 6.59848 -0.68506 0.12141 0.44887 3.52218 -2.9382 -0.00114 -0.00489 -3.74676 0.4126 0 0 0 -1.26103 0 0.16743 0.04153 0.10627 2.41838 0 -0.12544 0 -1.2888 0.8079 0.68654 -1.30855
CYS:disulfide_430 -7.41454 0.96537 4.60299 -0.04491 8e-05 0.01886 2.85487 -2.51742 -0 -0 -3.05472 -0.21843 0 0 0 0 0.03776 0.08318 0.24802 0.58868 0.19131 0 -0.06748 0 3.6196 0.07064 1.08634 1.0502
HIS_D_431 -6.52872 0.28308 5.87502 -0.41694 0.03099 0.56845 2.52444 -2.8167 -0.00114 -0.00489 -3.65796 -0.38351 0 0 0 0 0 0.01872 0.02922 0.12238 0 2.41339 -0.1884 0 -0.45461 -0.09143 1.06409 -1.61452
PHE_432 -7.95478 1.24482 1.9844 -0.85487 0.09997 0.48401 2.30501 -1.99035 -0.00094 -0.01267 -2.63481 -0.25232 0 0 0 0 0 0.06177 0.00404 0.01153 0 1.73083 -0.4888 0 1.0402 -0.19176 0.55276 -4.86194
LYS_433 -2.1278 0.21507 1.72864 -0.29621 0.03275 0.13192 0.67645 -0.8672 -0 -0 -0.6088 0.12562 0 0 0 0 0 0.02085 0.27533 0.00041 1.82508 0 0.06051 0 -1.5107 -0.22786 0.55365 0.00771
SER_434 -3.73904 0.40699 3.48782 -0.03588 0.00048 0.06386 1.07434 -1.66057 -0.00401 -0.02408 -1.70482 -0.57305 0 0 -0.73786 0 0 0.01351 -0.00259 0.05079 0.11769 0 -0.50553 1.95752 -0.77834 -0.08925 0.50722 -2.17481
ARG_435 -3.29442 0.18133 3.50978 -0.93815 0.22435 0.70557 1.28071 -1.65852 -0.01874 -0.07338 -1.16114 -0.13078 0 0 -0.73341 0 0 0.04086 0.02093 0.02352 1.70625 0 -0.10823 0 -1.2888 -0.01006 0.42191 -1.30042
ASN_436 -4.06949 0.5251 3.97474 -0.16554 0.03934 0.21703 1.82142 -1.97868 -0.00274 -0.05356 -1.82191 -0.22831 0 0 -1.26546 0 0 0.01798 -0.00735 0.08093 0 1.5721 -0.19004 0 -0.93687 -0.04487 0.28569 -2.2305
ASP_437 -2.06624 0.15414 2.72841 -0.12461 0.02577 0.39101 0.90524 -1.14385 -0 -0 -1.06787 -0.9089 0 0 -0.34313 0 0 0.05596 -0.0789 0.00484 0 2.46615 -0.59152 0 -2.3716 -0.32355 0.19712 -2.09154
SER_438 -4.13665 0.28136 4.32965 -0.03519 0 0.07109 1.0169 -1.91698 -0.04958 -0.23657 -1.03887 -0.68413 0 0 -0.29192 0 0 0.02106 -0.01649 0.09644 0.08084 0 -0.51558 1.71933 -0.77834 -0.39842 0.38305 -2.099
ILE_439 -5.87347 0.39947 3.30341 -0.45117 0.35065 0.08615 2.16541 -2.15222 -0.01043 -0.03437 -2.21174 0.11874 0 0 0 0 0 0.10117 -0.04136 0.04521 0.49962 0 -0.75799 0 0.73287 -0.3909 0.61958 -3.50139
ILE_440 -7.63736 0.76451 3.13528 -0.49271 0.46613 0.11378 2.22889 -2.40099 -0.00862 -0.02798 -2.85851 0.1652 0 0 0 0 0 0.11451 0.14634 0.02325 0.53486 0 -0.67975 0 0.73287 -0.53074 0.69979 -5.51124
HIS_D_441 -8.08867 0.72155 5.36685 -0.42254 0.03183 0.49976 2.94626 -2.98035 -0.02605 -0.08884 -3.12575 -0.38952 0 0 -0.87506 0 0 0.01826 0.10759 0.02319 0 2.28087 0.1006 0 -0.45461 -0.21981 0.8983 -3.67616
ILE_442 -7.23159 1.28953 0.3316 -0.49311 0.40356 0.1158 1.10675 -1.50904 -0.00526 -0.0212 -1.78131 -0.11318 0 0 0 0 0 0.05368 -0.03776 0.37143 0.30824 0 -0.70841 0 0.73287 -0.13937 0.92858 -6.39822
LEU_443 -8.1636 0.87847 3.27418 -0.57435 0.16277 0.13887 2.41262 -2.49532 -0.01551 -0.05395 -2.9613 0.29403 0 0 0 0 0 0.00337 0.07411 0.07858 0.85522 0 -0.20499 0 0.18072 -0.23273 0.64867 -5.70014
VAL_444 -7.99418 0.73435 1.97551 -0.26384 0.1729 0.05328 2.54208 -2.40051 -0.00526 -0.0212 -2.72027 -0.16056 0 0 0 0 0 0.0108 0.06058 0.00124 0.38288 0 -0.80011 0 1.9342 -0.24941 0.38977 -6.35776
GLU_445 -6.06037 0.64851 4.26857 -0.19922 0.02382 0.29037 2.52656 -2.2736 -0 -0 -3.06147 -0.58321 0 0 0 0 0 0.01842 0.00892 0.01409 0 3.16384 0.18365 0 -2.7348 -0.13618 0.31533 -3.58678
VAL_446 -7.42415 0.64451 2.61599 -0.26702 0.15705 0.05624 2.51882 -2.43777 -0.00804 -0.12196 -2.5845 -0.30113 0 0 0 0 0 0.04587 -0.0406 0.07581 0.26406 0 -0.76794 0 1.9342 -0.14093 0.28683 -5.49466
THR_447 -5.29894 0.41604 3.62287 -0.18 0.07863 0.07016 2.67037 -2.36377 -0.00288 -0.02386 -2.38963 -0.25872 0 0 0 0 0 0.01381 -0.02167 0.01201 0.08883 0 0.26427 2.30917 -1.0874 -0.08104 0.37974 -1.78202
THR_448 -3.65025 0.17151 2.05416 -0.11456 0.0754 0.05995 1.09019 -1.42443 -0.02373 -0.17656 -0.51343 -1.26532 0 0 0 0 0 0.00981 0.25557 0.00037 0.18946 0 -0.57069 2.28387 -1.0874 -0.00203 0.38923 -2.24888
ALA_449 -3.34919 0.46316 3.33757 -0.02057 0 0 1.89705 -1.8258 -0.01569 -0.05458 -1.07772 -0.46434 0 0 0 0 0 0.00569 0.00192 0 0 0 -0.55624 0 1.8394 -0.1368 1.21455 1.25841
PRO_450 -1.39994 0.42497 1.1091 -0.12984 0.00531 0.09442 0.33318 -0.58314 -0 -0 -0.14727 0.19126 0 0 0 0 0 0.0046 -0.10659 0.01161 0.12504 0 -0.82274 0 -2.4119 -0.26432 1.32365 -2.24259
GLY_451 -0.94513 0.04942 1.17503 -5e-05 0 0 0.2662 -0.59495 -0.01149 -0.03704 -0.27629 -0.38795 0 0 0 0 0 0.00151 -0.08052 0 0 0 -1.36996 0 0.83697 -0.31193 0.46404 -1.22214
THR_452 -4.50572 0.43991 4.32269 -0.18379 0.1294 0.07441 2.74992 -2.35118 -0 -0 -2.77498 -0.38047 0 0 0 0 0 0.00291 -0.0801 0.00195 0.22315 0 0.12959 2.31203 -1.0874 0.14442 0.35725 -0.476
VAL_453 -4.37219 0.52271 1.39417 -0.26192 0.15345 0.0532 0.50017 -1.47903 -0.01149 -0.03704 -0.30516 -0.28385 0 0 0 0 0 0.01929 -0.06775 0.01841 0.35703 0 -0.7484 0 1.9342 0.02028 0.22383 -2.37008
HIS_D_454 -4.77086 0.27053 3.81962 -0.39284 0.00935 0.45507 2.35639 -2.10092 -0 -4e-05 -3.07772 -0.24508 0 0 0 0 0 0.04173 -0.01479 0.0227 0 2.12493 0.02708 0 -0.45461 -0.1786 0.14269 -1.96539
SER_455 -4.11217 0.44328 2.50547 -0.03293 0 0.07292 1.02773 -1.40695 -0 -0 0.03838 -0.35722 0 0 0 0 0 0.03082 0.01187 0.04196 0.77818 0 0.00962 0.60083 -0.77834 0.05171 0.27507 -0.79976
TYR_456 -9.06225 0.83968 3.01984 -0.6243 0.1326 0.36714 2.27212 -2.61919 -0.0024 -0.00998 -2.63101 -0.23268 0 0 0 0 0 0.00628 0.03746 0.05468 0 1.99707 -0.17705 0.00402 1.2797 0.01899 0.49459 -4.83469
LEU_457 -8.01103 0.60008 4.1055 -0.51881 0.07198 0.11162 2.60597 -2.84972 -0 -0 -2.69019 0.17659 0 0 0 0 0 0.01399 -0.04112 0.02695 0.82006 0 -0.09075 0 0.18072 0.01125 0.78921 -4.6877
GLY_458 -2.89355 0.09051 2.60441 -0.00033 0 0 1.23342 -1.34995 -0.00741 -0.0817 -1.11777 -0.1738 0 0 0 0 0 0.02687 -0.08035 0 0 0 -0.75715 0 0.83697 0.05063 0.55851 -1.06067
SER_459 -2.13561 0.396 2.22754 -0.0272 0 0.06354 0.78268 -1.05121 -0 -0 -0.07204 -0.46611 0 0 0 0 0 0.00895 0.24783 0.00671 0.24872 0 -0.33344 0.6012 -0.77834 -0.26344 0.94548 0.40125
PRO_460 -4.62135 0.56356 1.81368 -0.13085 0.00082 0.09434 0.53608 -1.02487 -0 -0 -0.19485 0.20827 0 0 0 0 0 0.02667 -0.04592 0.0042 0.25546 0 -0.98744 0 -2.4119 -0.68562 1.04065 -5.55906
PHE_461 -6.9543 0.57924 3.30748 -0.52356 0.12277 0.22601 2.58572 -2.31952 -0.00279 -0.0134 -2.52397 -0.08027 0 0 0 0 0 0.01695 0.06747 0.36246 0 2.41293 -0.30534 0 1.0402 -0.57932 0.39294 -2.18831
TRP_462 -6.99098 0.56596 3.19257 -0.89773 0.1987 0.62889 1.20288 -2.1869 -0 -0 -0.9032 -0.34958 0 0 0 0 0 0.03017 0.27393 0.14812 0 2.57643 0.13571 0 1.6906 0.15625 0.62203 0.09387
ILE_463 -7.62085 1.09204 2.65863 -0.51067 0.39881 0.10263 2.21668 -2.47835 -0.01943 -0.1218 -0.59012 0.04799 0 0 0 0 0 0.02366 -0.05511 0.03894 0.5435 0 -0.42793 0 0.73287 0.32621 0.56807 -3.07424
HIS_464 -6.88488 0.52332 4.85822 -0.73077 0.04391 0.87936 2.00975 -2.75666 -0.00221 -0.05031 -1.03771 -3.04287 0 0 0 0 0 0.01936 0.00354 0.9066 0 1.60556 -0.07998 0 -0.45461 -0.1164 0.63801 -3.66876
GLN_465 -7.01297 0.55361 6.15043 -0.69018 0.10388 0.77699 2.23504 -3.10225 -1e-05 -0.00055 -1.53926 -0.82165 0 0 -0.46403 0 0 0.0031 -0.03852 0.01735 0 2.38242 0.02886 0 -0.18838 -0.16985 0.59114 -1.18484
ALA_466 -5.37582 0.29489 3.81796 -0.02912 0.01669 0 2.63607 -2.50397 -0 -0 -2.05071 -0.47675 0 0 0 0 0 0.04278 0.09279 0 0 0 0.0726 0 1.8394 0.50133 0.25859 -0.86328
VAL_467 -6.61459 0.56367 3.65039 -0.29325 0.25209 0.06745 2.28737 -2.53308 -6e-05 -0.00078 -1.80689 0.01349 0 0 0 0 0 0.08827 -0.01058 0.0167 0.06556 0 -0.43219 0 1.9342 0.28418 0.38746 -2.0806
ARG_468 -6.15436 0.45662 4.31867 -0.72281 0.16647 0.44726 2.02085 -2.01646 -0.01893 -0.13268 -1.72064 0.41924 0 0 0 -0.38972 0 0.0564 -0.03441 0.0947 2.35371 0 -0.00943 0 -1.2888 -0.35599 0.38337 -2.12695
LEU_469 -6.71406 0.9296 2.32877 -0.46538 0.22537 0.07805 0.85105 -1.81058 -0.01672 -0.14482 -0.66523 0.31803 0 0 0 0 0 0.01775 0.05655 0.03607 0.40038 0 -0.33038 0 0.18072 -0.31842 0.77546 -4.26779
PRO_470 -4.30086 0.5696 2.79821 -0.19298 0.00224 0.13917 0.64203 -0.98702 -0.01276 -0.11451 -0.56095 0.03433 0 0 0 0 0 0.02092 -0.02483 0.00675 0.67656 0 -1.0183 0 -2.4119 -0.55045 0.8482 -4.43654
THR_471 -4.07974 0.62494 2.94372 -0.17747 0.08442 0.06394 0.84531 -1.57485 -0.01043 -0.12871 -1.13747 -0.05114 0 0 -0.42719 0 0 0.00615 -0.0504 0.12553 0.05039 0 0.10114 4.17096 -1.0874 -0.50966 1.01487 0.79693
PRO_472 -6.38677 1.17871 2.67458 -0.18271 0.00232 0.12226 1.17649 -1.24525 -0.01688 -0.05953 -0.19414 0.16522 0 0 0 0 0 0.01092 0.03884 0.00649 0.37907 0 -0.90964 0 -2.4119 -0.33256 1.21883 -4.76565
ASN_473 -3.53662 0.22569 3.67704 -0.1797 0.0404 0.26372 2.06298 -1.80632 -0.01293 -0.09559 -2.2963 -0.50673 0 0 0 0 0 0.04717 0.11086 0.07054 0 2.25351 0.24341 0 -0.93687 -0.06238 0.7178 0.27968
LEU_474 -7.628 1.55087 0.80999 -0.51707 0.3076 0.10425 0.5842 -1.64718 -0.02937 -0.15272 -0.50397 0.23237 0 0 0 0 0 0.11971 -0.02686 0.7058 0.57718 0 -0.3446 0 0.18072 -0.07422 0.98394 -4.76734
HIS_D_475 -4.78403 0.15027 4.49625 -0.40052 0.01079 0.4952 2.14456 -2.3026 -0.01839 -0.06856 -2.09597 -0.26192 0 0 0 0 0 0.04536 -0.00639 0.08215 0 1.86945 -0.19651 0 -0.45461 -0.18687 0.80909 -0.67326
TRP_476 -9.54307 2.10417 2.05302 -1.102 0.19529 0.33304 1.32686 -2.16562 -0 -0 -1.68193 -0.14753 0 0 0 0 0 0.24255 0.22716 0.00439 0 1.94615 -0.15473 0 1.6906 0.10406 1.24104 -3.32656
ARG_477 -3.92576 0.21186 4.84774 -0.55602 0.08267 0.31398 2.69573 -2.0305 -0.02093 -0.07854 -3.44832 -0.05386 0 0 0 -0.60186 0 0.09645 0.11569 0.00621 2.28893 0 -0.19878 0 -1.2888 0.03803 1.73544 0.22933
GLU_478 -4.40667 0.47678 3.6531 -0.32331 0.08396 0.41971 1.27051 -1.68749 -0 -0 -2.08829 -0.33443 0 0 0 -1.56071 0 0.0145 0.30987 0.07799 0 3.0928 -0.13918 0 -2.7348 0.17817 1.36777 -2.3297
ILE_479 -3.14727 0.71766 2.47624 -0.47453 0.33731 0.09251 0.85932 -1.2076 -0 -0 -0.47183 -0.00795 0 0 0 0 0 0.0047 0.0734 0.0067 0.56226 0 -0.36983 0 0.73287 0.56968 3.17671 3.93034
HIS_D_480 -3.87392 0.73546 3.59561 -0.40272 0.0167 0.46642 1.75308 -1.7481 -0.00169 -0.02358 -2.16185 -0.33005 0 0 0 -0.89089 0 0.01087 0.13489 0.00674 0 1.74164 -0.33622 0 -0.45461 1.93455 3.59657 3.76891
LEU_481 -8.69085 1.17072 3.70111 -0.53675 0.17023 0.11997 2.36633 -2.60371 -0.00814 -0.03213 -1.88759 0.28562 0 0 0 0 0 0.0824 -0.07519 0.00496 0.39366 0 -0.08709 0 0.18072 1.52742 1.72173 -2.19659
GLU_482 -5.36958 0.33093 5.26202 -0.20298 0.01904 0.28628 2.87789 -2.52317 -0.01278 -0.04379 -2.09904 -0.5749 0 0 0 0 0 0.06489 -0.03035 0.0584 0 3.24291 0.28387 0 -2.7348 -0.00683 0.75344 -0.41853
LEU_483 -9.08304 2.05258 1.58119 -0.6417 0.26704 0.16497 2.47406 -2.25058 -0.00814 -0.03213 -2.79507 0.34841 0 0 0 0 0 0.01783 0.23287 0.17837 0.79232 0 -0.3181 0 0.18072 0.02907 0.8399 -5.96942
GLU_484 -5.2402 0.31156 5.07259 -0.18911 0.02953 0.28795 2.81269 -2.42262 -0.01532 -0.05377 -4.00757 -0.55234 0 0 0 -0.60186 0 0.00383 0.10274 0.05107 0 3.2691 -0.02806 0 -2.7348 -0.08948 0.8303 -3.16376
TRP_485 -12.0902 1.12556 3.28386 -1.19909 0.06217 0.92542 2.53361 -3.2501 -0 -0 -2.68906 -0.35802 0 0 -0.83957 0 0 0.01373 0.01165 0.00989 0 1.5418 -0.48093 0 1.6906 0.12152 0.77207 -8.81511
GLN_486 -3.59806 0.14124 3.84983 -0.57171 0.13713 0.53621 2.43908 -1.73168 -0 -0 -3.00455 -0.69497 0 0 -0.83957 0 0 0.01582 0.02131 0.04979 0 4.05373 -0.08257 0 -0.18838 0.08824 0.69411 1.31503
HIS_D_487 -6.87997 0.82964 4.4637 -0.55606 0.00919 0.3839 1.73053 -2.24462 -0 -0 0.46827 -0.6729 0 0 0 0 0 0.01374 -0.06604 0.04034 0 2.32511 -0.02032 0 -0.45461 1.32311 0.94241 1.63541
PRO_488 -3.51394 0.5722 2.00004 -0.07146 0 0.0442 0.3563 -0.70014 -0 -0 0.13038 0.58438 0 0 0 0 0 0.0021 -0.17515 0.02404 0.26871 0 -0.33088 0 -2.4119 1.34514 1.333 -0.543
SER_489 -3.23061 0.22659 3.47755 -0.03205 0 0.05762 1.27578 -1.55184 -0.00903 -0.12878 0.17766 -0.95877 0 0 -0.69412 0 0 0.01006 -0.04475 0.02188 0.6661 0 0.36878 0.69778 -0.77834 0.00639 0.64118 0.19907
SER_490 -1.13458 0.0907 1.57557 -0.03268 0.00263 0.05621 0.33383 -0.75758 -0.00175 -0.05184 0.55163 -1.02564 0 0 0 0 0 0.03191 -0.01367 0.00166 0.3443 0 -0.27423 0.6008 -0.77834 -0.3092 0.24389 -0.54636
TRP_491 -4.6041 0.47091 2.64901 -1.29999 0.0619 0.62945 1.49687 -1.62345 -0.0002 -0.00347 -1.05502 -0.32927 0 0 -0.69412 -0.54519 0 0.00325 0.04184 0.14405 0 1.73807 -0.48055 0 1.6906 -0.01427 0.27128 -1.45239
ALA_492 -4.02301 0.47371 1.99945 -0.02329 1e-05 0 0.62227 -1.61083 -0.00729 -0.07694 0.1787 -0.43081 0 0 0 0 0 0.01006 0.05493 0 0 0 -0.4305 0 1.8394 0.50215 0.28828 -0.63373
ALA_493 -4.11303 0.60151 3.55931 -0.02048 0 0 2.28801 -2.09305 -0 -0 -1.31208 -0.3443 0 0 -0.33513 0 0 0.00908 -0.05441 0 0 0 0.47459 0 1.8394 0.60592 0.33669 1.44202
GLN_494 -4.59038 0.39537 3.03219 -0.72691 0.2858 1.07042 1.07095 -1.8249 -0.0168 -0.12041 -0.93981 -2.16804 0 0 -0.33513 0 0 0.00664 -0.04081 0.00692 0 3.04081 -0.0807 0 -0.18838 0.25556 0.46137 -1.40624
GLU_495 -7.51728 0.91675 6.72422 -0.23641 0.05087 0.38857 2.70795 -3.2557 -0.066 -0.44572 -3.66784 -0.52303 0 0 0 -0.54519 0 0.01387 -0.0158 0.04476 0 3.06872 0.06121 0 -2.7348 -0.30725 0.36282 -4.97527
THR_496 -7.54056 0.61063 4.60655 -0.17688 0.11692 0.06234 2.73161 -2.99364 -0.02016 -0.19011 -2.03637 -0.1202 0 0 0 0 0 0.01594 -0.02283 0.0053 0.1202 0 -0.0902 2.27939 -1.0874 -0.082 0.34735 -3.46412
CYS_497 -6.60685 0.63861 3.63289 -0.05988 0.00345 0.02126 2.57841 -2.16041 -0.01556 -0.10098 -2.88576 -0.18647 0 0 0 0 0 0.01159 -0.02823 0.13715 0.23437 0 0.06764 0 3.6196 -0.01326 0.61273 -0.49968
TYR_498 -9.8682 0.61301 3.11608 -0.59221 0.03316 0.31858 2.45342 -2.5857 -0.02032 -0.15382 -0.62655 -0.14535 0 0 0 0 0 0.02265 0.1799 0.01092 0 1.90855 -0.4083 8e-05 1.2797 -0.23016 0.52626 -4.1683
GLN_499 -7.94109 0.74234 5.67596 -0.2775 0.04563 0.22285 3.57343 -2.92175 -0.00275 -0.0102 -4.33295 -0.63223 0 0 0 -1.96539 0 0.05033 -0.02089 0.2942 0 3.09493 0.15588 0 -0.18838 -0.14372 0.54821 -4.03309
LEU_500 -9.36457 1.66691 2.07845 -0.49607 0.1953 0.12087 2.75944 -2.29804 -0.00978 -0.03403 -2.83514 0.00132 0 0 0 0 0 0.08234 0.05724 0.05805 0.98045 0 -0.20173 0 0.18072 0.11096 0.66806 -6.27923
ARG_501 -7.7927 0.80864 5.17167 -0.43476 0.04916 0.2173 2.75093 -2.74082 -0.01632 -0.05914 -2.14557 0.15456 0 0 0 0 0 0.09205 0.17332 0.28718 2.49596 0 0.16031 0 -1.2888 0.10734 0.52329 -1.4864
TYR_502 -11.211 2.9022 3.72293 -0.88713 0.17352 0.5538 3.04913 -3.10331 -0.00981 -0.03418 -2.69061 -0.09468 0 0 0 0 0 0.1354 -0.02384 0.56768 0 2.2992 0.00593 0.03906 1.2797 -0.00647 1.37245 -1.95998
THR_503 -3.30942 0.20488 3.30175 -0.18361 0.10783 0.07332 1.86721 -1.59858 -0.01904 -0.07771 -1.79943 -0.27547 0 0 0 0 0 0.11197 -0.08908 0.00026 0.10024 0 0.32238 2.30376 -1.0874 0.14363 1.44951 1.54701
GLY_504 -1.8895 0.45484 1.81743 -0.00022 0 0 0.48951 -0.96391 -0 -0 0.86493 -0.19164 0 0 0 0 0 0.18233 0.00845 0 0 0 -0.90438 0 0.83697 1.43831 0.98448 3.12759
ASP_505 -3.03037 0.59468 5.58624 -0.25315 0.03148 0.83722 2.28896 -2.20039 -3e-05 -0.00014 -4.25725 -0.52146 0 0 -0.63334 -0.89957 0 0.19828 0.05106 0.00612 0 1.98949 -0.5802 0 -2.3716 1.39186 1.04477 -0.72737
TRP_506 -6.28214 0.74606 3.76662 -1.34209 0.30233 0.39304 1.13546 -2.23887 -0 -0 0.0683 -0.92797 0 0 0 0 0 0.09717 -0.0907 0.00487 0 2.43799 0.03008 0 1.6906 -0.12454 0.69741 0.36362
LYS_507 -6.24968 0.5352 7.34249 -0.54139 0.18726 0.56141 3.96543 -3.28673 -0.02825 -0.15192 -5.46179 -0.01722 0 0 -0.63334 -0.21482 0 0.02708 0.05076 0.01322 2.70208 0 0.08225 0 -1.5107 -0.2585 0.53444 -2.35273
VAL_508 -4.95811 0.45464 1.21724 -0.36267 0.25339 0.0887 0.78549 -1.21489 -0 -0 -0.34311 -0.205 0 0 0 0 0 0.07499 0.04286 0.00644 0.81432 0 -0.64496 0 1.9342 -0.13488 0.43078 -1.76057
LEU_509 -5.50876 0.71061 2.74808 -0.44425 0.21253 0.07419 2.43311 -1.73691 -0 -0 -2.30582 0.08662 0 0 0 0 0 0.04435 0.0155 0.01073 0.64782 0 0.00649 0 0.18072 -0.15547 0.32002 -2.66045
GLU_510 -2.7897 0.47533 2.43609 -0.21232 0.03557 0.32749 0.9244 -0.9739 -0 -0 -1.45563 -0.5456 0 0 0 -0.8059 0 0.02239 0.17267 0.07328 0 3.1949 0.23166 0 -2.7348 0.82987 0.87736 0.08315
PRO_511 -4.71473 1.09267 2.36728 -0.13428 0.00027 0.09676 0.48475 -0.93801 -0.01453 -0.0816 0.13521 0.24736 0 0 0 0 0 0.03553 0.0168 0.01319 0.22971 0 -1.15546 0 -2.4119 0.60969 1.41926 -2.70205
PRO_512 -2.69248 0.40466 1.94323 -0.12528 0.00039 0.09267 1.26682 -1.04085 -1e-05 -9e-05 -1.44422 0.24726 0 0 0 0 0 0.00767 -0.05257 0.03092 0.11443 0 -1.24504 0 -2.4119 -0.36625 0.90905 -4.36159
LEU_513 -5.46185 0.531 2.38379 -0.48284 0.21982 0.09978 0.94911 -1.73196 -0 -0 -0.40103 0.19081 0 0 0 0 0 0.01051 -0.02074 0.08631 3.31319 0 -0.07369 0 0.18072 -0.42163 0.50161 -0.12708
GLY_514 -3.23421 0.39733 3.22516 -5e-05 0 0 1.49591 -1.77401 -0 -0 -1.00611 -0.40907 0 0 0 0 0 0.01603 -0.15876 0 0 0 -1.43757 0 0.83697 -0.85931 0.41313 -2.49456
ALA_515 -4.32529 0.46525 2.40494 -0.02363 0 0 1.92911 -1.80384 -1e-05 -9e-05 -0.8418 -0.18853 0 0 0 0 0 0.02483 -0.04036 0 0 0 -0.13763 0 1.8394 -1.02382 0.23199 -1.48948
ARG_516 -4.48842 0.16833 3.54355 -0.63278 0.12645 0.45585 1.86229 -1.96205 -0 -0 -1.25342 -0.24673 0 0 0 0 0 0.03321 -0.05034 0.03862 1.83116 0 -0.22255 0 -1.2888 -0.45227 0.1957 -2.3422
GLY_517 -2.91096 0.42165 1.46049 -0.00134 0 0 0.753 -1.1242 -0 -0 -0.68834 -0.33716 0 0 0 0 0 0.10812 -0.09918 0 0 0 -1.48308 0 0.83697 0.25898 0.2623 -2.54277
GLY_518 -2.45313 0.06102 2.90239 -0.00121 0 0 2.05883 -1.44877 -0.00405 -0.01559 -2.16286 -0.32084 0 0 0 0 0 0.02911 -0.12296 0 0 0 -1.41168 0 0.83697 0.47131 0.32582 -1.25565
THR_519 -2.4067 0.39379 1.05878 -0.16288 0.0808 0.05758 0.36129 -0.84081 -0 -0 -0.48776 -0.23619 0 0 0 0 0 0.15243 0.15839 0.01412 0.15948 0 -0.16352 2.27933 -1.0874 0.27261 0.32189 -0.07477
LEU_520 -7.70669 2.07289 2.06985 -0.52288 0.60781 0.12658 1.70628 -2.11581 -0.01763 -0.06932 -1.14576 0.03529 0 0 0 0 0 0.18764 -0.00468 0.45947 1.6399 0 0.38223 0 0.18072 0.22169 0.9276 -0.9648
GLU_521 -2.899 0.34697 3.2402 -0.34435 0.05652 0.61503 1.01826 -1.50208 -0.00169 -0.02358 -1.4899 -0.64522 0 0 0 -0.89089 0 0.05568 0.26904 0.0018 0 3.37727 0.16719 0 -2.7348 0.24283 1.17027 0.02954
LEU_522 -4.37036 0.64292 1.94953 -0.76023 0.29 0.27662 0.07323 -1.17985 -0.01357 -0.05373 0.58589 0.20284 0 0 0 0 0 0.15018 0.09707 0.43386 1.31409 0 -0.04335 0 0.18072 -0.03536 1.00548 0.746
ARG_523 -4.03492 0.58655 3.1941 -0.9815 0.20862 0.49382 1.32711 -1.50753 -0.00547 -0.02878 -1.19306 0.78398 0 0 0 -1.56071 0 0.07447 -0.01255 0.2149 2.92904 0 0.07221 0 -1.2888 -0.12101 0.95139 0.10187
TYR_524 -8.69297 2.02063 2.20845 -1.15472 0.53325 0.73867 1.27853 -2.01596 -0.01664 -0.09779 -0.54318 -0.27337 0 0 0 0 0 0.08828 0.44177 0.0719 0 1.93941 -0.40601 0.00276 1.2797 -0.06587 0.94444 -1.71869
ARG_525 -6.65142 0.56353 6.15664 -0.96205 0.3614 0.50236 2.6927 -2.71431 -0.02269 -0.10446 -3.06929 0.33398 0 0 -0.41093 0 0 0.07369 0.04252 0.11338 2.45216 0 0.02609 0 -1.2888 -0.08051 0.9142 -1.07181
LEU_526 -10.1506 2.75414 2.45893 -0.60904 0.18915 0.1578 2.69057 -2.75813 -0.02092 -0.17148 -2.51135 0.29353 0 0 0 0 0 0.16046 0.36031 0.1922 0.91165 0 -0.1493 0 0.18072 -0.07305 1.32425 -4.77012
GLN_527 -7.6799 0.66657 5.12648 -0.25842 0.02046 0.18189 2.81205 -2.682 -0.02739 -0.11538 -3.29228 -0.48371 0 0 -0.56013 0 0 0.18144 -0.0241 0.02111 0 3.38725 0.1759 0 -0.18838 -0.05684 1.20566 -1.58971
LEU_528 -9.19804 1.78 2.48374 -0.514 0.07926 0.10861 1.73762 -2.32532 -0.00343 -0.03283 -2.09209 0.22702 0 0 -0.95516 0 0 0.00941 0.05606 0.02171 0.99287 0 -0.20627 0 0.18072 -0.08979 0.89338 -6.84653
ARG_529 -11.4922 1.67277 8.19782 -0.59918 0.11564 0.34956 3.5109 -3.82053 -0.02318 -0.15242 -4.00389 0.58235 0 0 0 -1.15948 0 0.02363 0.08892 0.34194 2.80072 0 -0.23334 0 -1.2888 -0.19525 1.17265 -4.1114
ALA_530 -5.89083 0.7349 2.27799 -0.02314 0 0 2.18809 -1.99558 -9e-05 -0.00037 -2.65483 -0.3173 0 0 -0.96239 0 0 0.02633 -0.00608 0 0 0 0.09736 0 1.8394 0.05999 0.66943 -3.95713
ARG_531 -9.89969 1.25811 7.12811 -0.55772 0.10992 0.29466 3.55631 -3.49954 -0.01377 -0.13669 -4.50392 0.51887 0 0 -0.61341 0 0 0.01892 0.00291 0.16508 2.24713 0 -0.19173 0 -1.2888 0.14769 0.60264 -4.65489
LEU_532 -8.77457 0.86701 3.95648 -0.50432 0.19227 0.1012 1.64151 -2.81566 -0.03602 -0.22985 -1.41932 0.25825 0 0 0 0 0 0.01343 -0.04194 0.26234 0.52681 0 -0.25235 0 0.18072 -0.165 0.67915 -5.55986
ASN_533 -4.4312 0.24006 3.27754 -0.38122 0.08761 0.7673 1.3954 -1.70916 -0.0146 -0.16261 -1.30628 -0.68941 0 0 0 0 0 0.01426 -0.05004 0.00022 0 1.77853 -0.77941 0 -0.93687 0.50286 0.39509 -2.00192
GLY_534 -3.57401 0.45455 3.97415 -0.00038 0 0 1.66378 -1.91674 -0.0146 -0.16261 -1.05746 -0.18074 0 0 -0.55004 0 0 0.02661 -0.01078 0 0 0 -0.62577 0 0.83697 0.37249 0.57931 -0.1853
PRO_535 -2.00011 0.27053 1.22296 -0.09521 0.00085 0.05995 0.11677 -0.46686 -0 -0 0.37131 0.68897 0 0 0 0 0 0.01894 -0.03595 0.01523 0.37333 0 -0.13204 0 -2.4119 -0.28121 0.60381 -1.68063
THR_536 -3.33773 0.2556 3.25438 -0.09462 0.05664 0.04017 1.35528 -1.5143 -0.02577 -0.1167 -1.06185 -1.37833 0 0 -0.55767 0 0 0.04142 -0.05103 5e-05 0.33117 0 -0.6074 2.33113 -1.0874 0.74173 0.25899 -1.16626
TYR_537 -7.18073 0.86416 2.38551 -0.5671 0.28106 0.27823 1.46444 -1.96662 -0.04526 -0.22666 -2.42626 -0.15905 0 0 -0.09364 0 0 0.07968 -0.02809 0.11659 0 3.58621 -0.1423 0.01217 1.2797 0.58315 0.29966 -1.60514
GLN_538 -8.5706 0.46824 7.36745 -0.23776 0.02866 0.1772 3.42567 -3.72314 -1e-05 -0.00055 -3.207 -0.79858 0 0 -0.55004 0 0 0.05336 0.02198 0.25451 0 2.65885 0.30146 0 -0.18838 0.16507 0.37707 -1.97654
GLY_539 -4.17639 0.72577 4.1693 -0.00169 0 0 2.12948 -2.11403 -0 -0 -1.91447 -0.35961 0 0 -0.61341 0 0 0.03062 -0.05386 0 0 0 -1.37975 0 0.83697 0.47352 0.7806 -1.46693
PRO_540 -4.58694 0.53393 2.99719 -0.19243 0.0046 0.134 0.60194 -1.29546 -0.02229 -0.0928 -0.25465 0.19939 0 0 0 0 0 0.01056 0.0296 0.00041 0.30404 0 -0.77858 0 -2.4119 0.18203 0.70235 -3.935
TRP_541 -11.3273 1.89241 4.62496 -0.81545 0.01116 0.2813 0.60424 -2.86588 -0.00027 -0.00835 -0.67087 -0.07154 0 0 0 0 0 0.01015 -0.03078 9e-05 0 1.55732 -0.19062 0 1.6906 -0.25085 0.56434 -4.99538
SER_542 -5.22728 0.38596 5.9316 -0.03551 0.00549 0.06894 3.06764 -2.49928 -0.0404 -0.36235 -3.42594 -0.22575 0 0 -1.52685 0 0 0.00849 0.14568 0.07439 0.10532 0 -0.55988 1.7736 -0.77834 -0.34394 0.90835 -2.55003
SER_543 -3.10674 0.07388 3.89237 -0.02238 0 0.0196 1.77432 -1.68208 -0.01786 -0.12751 -2.59301 -0.04035 0 0 -0.99165 -0.38972 0 0.03989 -0.01013 0.00247 0.95928 0 -0.28777 0.71096 -0.77834 -0.36488 0.70545 -2.23418
TRP_544 -9.72304 1.25387 4.07479 -0.7902 0.00805 0.23782 0.46262 -2.5499 -0 -0 -0.46563 -0.09917 0 0 0 0 0 0.02508 0.0368 0.04265 0 1.42792 -0.35862 0 1.6906 -0.5299 0.61017 -4.6461
SER_545 -4.67391 0.26215 4.98744 -0.0388 0.0049 0.07451 3.06464 -2.24682 -0.01076 -0.09804 -3.73484 -0.25312 0 0 -2.01786 0 0 0.03225 0.17944 0.08819 0.13875 0 -0.4772 1.76846 -0.77834 -0.46087 0.69496 -3.49488
ASP_546 -2.45994 0.30737 2.68628 -0.10561 0.00711 0.30456 1.02516 -1.23141 -0.00093 -0.024 -1.18318 -0.20713 0 0 -0.50256 0 0 0.0158 0.28847 0 0 1.85762 0.05157 0 -2.3716 -0.33075 1.39211 -0.48106
PRO_547 -4.7852 0.7048 2.75856 -0.13693 0.00585 0.09996 0.58176 -1.23174 -0 -0 -1.44162 0.1501 0 0 -0.41093 0 0 0.01428 -0.05078 0.04493 0.23326 0 -0.83989 0 -2.4119 -0.44742 1.4833 -5.6796
THR_548 -5.59271 0.25742 5.37542 -0.11042 0.04743 0.08269 3.48553 -2.60931 -0.02647 -0.18075 -3.30445 -0.65331 0 0 0 0 0 0.04464 0.00737 0.00919 0.10025 0 -0.44033 2.31341 -1.0874 -0.53159 0.61922 -2.19419
ARG:CtermProteinFull_549 -2.68061 0.23127 2.58894 -0.6075 0.24027 0.53407 0.12517 -0.96257 -0 -0 -0.76725 -0.28837 0 0 0 0 0 0.08051 0 0.06156 2.16497 0 0 0 -1.2888 -0.15529 0.38232 -0.34132
GLN:NtermProteinFull_550 -3.17045 0.4387 2.10084 -0.84067 0.4222 1.47595 0.66023 -1.14157 -0.0016 -0.01494 -0.37381 -2.0913 0 0 -0.80605 0 0 0.09404 0.04635 0.05481 0 4.10969 0 0 -0.18838 0 0.15921 0.93327
ASP_551 -3.42772 0.23185 5.1994 -0.22934 0.11525 0.78951 2.69568 -2.25337 -0.02877 -0.13554 -3.84997 -1.17345 0 0 -0.65961 -0.61139 0 0.03759 -0.05304 0.01894 0 1.85292 -0.61619 0 -2.3716 -0.00226 0.36287 -4.1082
VAL_552 -3.38398 0.52763 2.54665 -0.29408 0.17229 0.05315 1.44519 -1.4582 -0 -0 -0.31588 0.34776 0 0 0 0 0 0.01896 -0.17871 0.00328 0.45669 0 0.55199 0 1.9342 0.03679 0.40019 2.86392
SER_553 -2.6191 0.27568 3.89641 -0.0366 7e-05 0.04789 2.01809 -1.71248 -0.02615 -0.25576 -2.66902 -0.43039 0 0 -0.65961 -0.61139 0 0.05808 -0.05919 4e-05 0.16049 0 -0.32443 1.74319 -0.77834 -0.2719 0.36576 -1.88864
LEU_554 -5.77694 1.01589 2.80529 -0.54174 0.23611 0.16555 2.15426 -2.11733 -0.02998 -0.1435 -0.72829 0.14003 0 0 0 0 0 0.04145 -0.02544 0.04242 0.07604 0 -0.11483 0 0.18072 -0.59029 0.46649 -2.74409
LEU_555 -3.63346 0.4073 3.02066 -0.51453 0.26868 0.14955 1.3989 -1.66881 -0 -0 -0.41961 0.14438 0 0 0 0 0 0.00574 0.36676 0.03212 0.10543 0 -0.01301 0 0.18072 -0.22216 0.49658 0.10526
ALA_556 -1.532 0.3282 1.86713 -0.02365 0 0 0.61325 -1.00826 -0 -0 -0.10568 -0.38931 0 0 0 0 0 0.00823 -0.06686 0 0 0 -0.31593 0 1.8394 -0.31691 0.28883 1.18645
SER_557 -2.755 0.19472 3.72403 -0.02775 7e-05 0.02275 1.75761 -1.59811 -0.00121 -0.00797 -1.69002 -0.09079 0 0 -0.60735 0 0 0.01396 0.03846 0.00716 0.44935 0 0.25185 0.60015 -0.77834 -0.42253 0.16634 -0.75261
ASP_558 -2.33957 0.27497 3.73649 -0.10406 0.01173 0.30842 1.09735 -1.51722 -0.015 -0.12303 -1.53803 -1.25173 0 0 -0.70355 0 0 0.01611 -0.01159 0.02519 0 2.04625 -0.19384 0 -2.3716 -0.01303 0.48035 -2.18542
SER_559 -1.17656 0.17216 1.87844 -0.02987 0.04624 0.03112 0.69332 -0.72604 -0 -0 -1.5461 0.05162 0 0 -0.70355 0 0 0.10609 -0.07919 0.00205 0.05069 0 0.31515 0.60023 -0.77834 0.19296 0.64441 -0.25516
GLU_560 -4.65187 0.58192 5.66901 -0.24729 0.02589 0.30131 2.05485 -2.14769 -0.015 -0.12303 -0.83925 -0.24607 0 0 0 -0.99341 0 0.04248 -0.02272 0.23932 0 2.95391 -0.15717 0 -2.7348 1.0559 1.0673 1.8136
PRO_561 -2.50716 0.36635 1.64466 -0.06706 0 0.0417 0.54817 -0.57721 -0.00643 -0.06387 0.17987 0.60925 0 0 0 0 0 0.01428 -0.05554 0.02764 0.15936 0 -0.11105 0 -2.4119 0.98823 1.03558 -0.18515
LEU_562 -7.19533 0.61261 1.49246 -0.52719 0.10371 0.13002 0.83899 -1.63866 -0.00553 -0.01625 0.2173 0.12481 0 0 0 0 0 0.01782 -0.01937 0.00213 0.75822 0 -0.17169 0 0.18072 0.1626 0.57777 -4.35487
LYS_563 -5.79418 0.36837 6.89235 -0.33104 0.05147 0.18826 3.54255 -2.90405 -0 -0 -4.54721 -0.1963 0 0 -0.60735 0 0 0.01008 -0.04553 0.17114 2.37429 0 0.31505 0 -1.5107 0.11844 0.51997 -1.38438
CYS:disulfide_564 -4.70188 0.55561 1.23614 -0.03385 0 0.0143 0.59451 -1.11955 -0.00553 -0.01625 -0.77975 -0.21273 0 0 0 0 -0.59076 0.02204 0.00918 0.02362 0.32216 0 0.09613 0 3.6196 0.17884 0.23678 -0.55139
PHE_565 -7.98977 0.64783 2.14254 -1.113 0.17578 0.6552 1.96224 -2.01807 -0 -0 -2.22866 -0.17908 0 0 0 0 0 0.02038 0.03704 0.00251 0 1.47602 -0.53785 0 1.0402 0.02422 0.35262 -5.52984
SER_566 -6.04843 0.44937 6.26718 -0.03458 0.0021 0.05719 3.56702 -3.06242 -0 -0 -4.46656 -0.7562 0 0 -0.89426 0 0 0.01493 -0.02681 0.0044 0.26884 0 0.03005 1.73248 -0.77834 0.08582 0.513 -3.07523
ARG_567 -6.64153 0.46605 5.8707 -0.70955 0.16002 0.38556 2.85375 -2.8212 -0.00794 -0.11081 -3.09453 0.43885 0 0 -1.65106 0 0 0.02534 -0.00324 0.27971 2.53009 0 -0.13011 0 -1.2888 0.11799 0.54843 -2.78227
THR_568 -4.65395 0.5415 4.35718 -0.13497 0.06983 0.08267 2.44486 -2.16717 -4e-05 -0.00033 -2.57532 -0.3621 0 0 -1.58402 -0.26301 0 0.03621 0.18302 0.06582 0.09078 0 -0.65632 4.11099 -1.0874 -0.14427 0.63743 -1.00861
PHE_569 -8.0203 0.77503 1.75071 -0.56885 0.03086 0.31147 1.96739 -2.03404 -0 -0 -1.04926 -0.26674 0 0 -0.23823 0 0 0.02032 0.33647 0.1257 0 1.85117 0.26376 0 1.0402 0.16674 0.66538 -2.87221
GLU_570 -3.97207 0.45865 4.25897 -0.21581 0.02968 0.32052 1.79389 -1.82719 -0 -0 -0.83725 -0.5808 0 0 -0.50758 0 0 0.13319 -0.02027 0.06285 0 2.86531 -0.14266 0 -2.7348 0.2929 0.48795 -0.13452
ASP_571 -5.31877 0.13008 8.07261 -0.31859 0.03884 1.06586 4.34386 -3.48475 -0.00096 -0.02326 -8.25221 -2.17923 0 0 -2.82164 -0.26301 0 0.02897 0.45501 0.12319 0 4.31755 0.41725 0 -2.3716 0.22992 0.4761 -5.33478
LEU_572 -7.18921 0.94954 1.23852 -0.45564 0.25404 0.08188 1.63652 -1.78465 -0.00348 -0.04122 -1.8631 0.08633 0 0 0 0 0 0.01448 0.11205 0.35425 0.98003 0 -0.09768 0 0.18072 0.34293 0.79872 -4.40496
THR_573 -5.83569 0.77385 3.16954 -0.15509 0.08253 0.05331 2.72248 -2.1231 -0.01262 -0.10491 -2.75456 -0.2901 0 0 0 0 0 0.1109 0.00649 0.00568 0.38758 0 -0.15711 2.2902 -1.0874 0.21054 0.61617 -2.0913
CYS:disulfide_574 -6.72461 0.64936 3.15169 -0.03332 0 0.01407 2.53071 -2.13061 -0 -0 -2.92753 -0.23851 0 0 0 0 -0.59076 0.03008 -0.00067 0.01653 0.4328 0 0.19258 0 3.6196 0.214 0.33014 -1.46445
PHE_575 -8.45701 1.38418 2.5534 -0.5977 0.05951 0.29629 2.76537 -2.32204 -0 -0 -3.06927 0.09576 0 0 0 0 0 0.03174 0.41915 0.03951 0 1.93501 -0.28676 0 1.0402 0.00662 0.62721 -3.47883
TRP_576 -10.9068 1.18737 2.79742 -1.29094 0.09964 1.05537 2.23322 -2.75088 -0 -0 -2.57462 -0.46858 0 0 0 0 0 0.05495 0.09003 0.11436 0 1.6267 -0.2244 0 1.6906 -0.0049 0.85376 -6.4177
ASP_577 -3.63981 0.08517 4.48701 -0.10383 0.00166 0.30567 2.04009 -1.92823 -0.00674 -0.05558 -4.28474 -0.13518 0 0 -0.53841 -0.70539 0 0.09595 0.11501 0.05533 0 2.37092 0.57611 0 -2.3716 0.39604 0.55341 -2.68712
GLU_578 -6.17319 0.28449 7.37256 -0.32745 0.05544 0.43379 3.93986 -3.16473 -0 -0 -4.75854 -0.30667 0 0 0 -0.99417 0 0.00686 -0.03588 0.00153 0 3.50819 -0.01748 0 -2.7348 0.5708 0.28519 -2.05419
GLU_579 -2.39496 0.03973 2.61591 -0.46158 0.27823 1.45799 0.35823 -1.23417 -0.03024 -0.23901 -0.61801 -2.98984 0 0 0 0 0 0.00815 -0.04677 0.01224 0 3.96376 -0.24164 0 -2.7348 0.08532 0.30165 -1.86981
GLU_580 -2.9019 0.16059 3.63645 -0.37576 0.08221 0.69559 1.00972 -1.58953 -0.06827 -0.32152 -0.26172 -0.6528 0 0 0 0 0 0.00746 -0.00049 0.01242 0 3.18406 0.03054 0 -2.7348 -0.37173 0.26251 -0.19698
ALA_581 -1.39114 0.21621 1.23153 -0.0246 5e-05 0 0.33829 -0.58494 -0.01902 -0.07888 -0.02921 -0.22812 0 0 0 0 0 0.04212 -0.04557 0 0 0 -0.09684 0 1.8394 -0.59826 0.18791 0.75895
ALA_582 -2.19106 0.4476 0.98478 -0.02898 0.00906 0 0.505 -0.81665 -2e-05 -0.00073 0.15196 -0.4372 0 0 0 0 0 0.10999 0.43751 0 0 0 0.47508 0 1.8394 0.83217 0.80168 3.1196
PRO_583 -2.95433 0.50399 2.76125 -0.135 0.00108 0.09829 1.3887 -1.1604 -0 -0 -2.74545 0.19496 0 0 0 0 0 0.01351 -0.03614 0.0107 0.21568 0 -1.02803 0 -2.4119 0.88543 0.90733 -3.49033
SER_584 -1.27268 0.14796 1.58109 -0.02803 0.00021 0.02331 0.64098 -0.767 -2e-05 -0.00073 -0.07508 -0.282 0 0 0 0 0 0.01521 -0.06405 0.00119 0.45008 0 0.10651 0.60003 -0.77834 -0.68144 0.2437 -0.13911
GLY_585 -1.97541 0.21156 1.6808 -5e-05 0 0 0.61704 -1.05746 -0 -0 0.18434 -0.37911 0 0 0 0 0 0.0048 -0.17553 0 0 0 -1.44852 0 0.83697 -0.82112 0.26877 -2.05293
THR_586 -7.07987 0.76402 4.15792 -0.21805 0.33526 0.08052 2.89072 -2.6659 -0.0083 -0.02623 -3.00354 -0.17187 0 0 0 0 0 0.01165 0.03072 0.06517 0.1453 0 0.0618 2.25172 -1.0874 -0.58541 0.52849 -3.52331
TYR_587 -8.38107 0.9246 2.65992 -0.65649 0.05103 0.32912 1.69917 -2.24888 -0 -0 -1.66239 -0.0914 0 0 0 -0.60985 0 0.03185 0.05146 0.00377 0 1.9514 -0.41893 0.18578 1.2797 -0.16298 0.79734 -4.26685
GLN_588 -5.88385 0.31101 3.13317 -0.33035 0.03084 0.17753 2.07903 -2.0728 -0.00132 -0.00362 -2.40427 -0.21771 0 0 0 0 0 0.01589 0.04288 0.01301 0 3.2819 -0.07628 0 -0.18838 -0.05769 0.62783 -1.52318
LEU_589 -8.9732 1.42029 1.56743 -0.52133 0.12114 0.11494 2.13912 -2.14874 -0.00959 -0.05303 -2.14346 0.23212 0 0 0 0 0 0.01733 -0.04467 0.16605 0.61923 0 -0.38067 0 0.18072 0.03409 0.71903 -6.94321
LEU_590 -9.14561 0.56479 4.24156 -0.45732 0.18704 0.10364 2.71485 -2.96604 -0.00132 -0.00362 -2.62897 0.01875 0 0 0 0 0 0.00956 0.01013 0.41317 1.46806 0 -0.02942 0 0.18072 -0.08386 0.82143 -4.58247
TYR_591 -9.63045 1.00841 4.00009 -1.08431 0.16037 0.67212 3.38588 -2.89947 -0.01591 -0.20257 -3.65569 -0.29383 0 0 0 -0.58753 0 0.02682 0.03109 0.00322 0 1.5647 -0.36982 0.00542 1.2797 -0.17458 0.53492 -6.2414
ALA_592 -4.93319 0.26747 2.64537 -0.02224 0 0 2.41395 -1.93658 -0 -0 -3.21056 -0.39331 0 0 0 0 0 0.02758 0.18884 0 0 0 -0.55261 0 1.8394 -0.14185 0.52251 -3.28524
TYR_593 -9.86661 1.14918 5.6236 -0.52765 0.01737 0.23709 4.46739 -3.21897 -0 -0 -4.54852 0.02662 0 0 -2.51896 0 0 0.05547 0.06847 0.05901 0 2.08 -0.13256 0.00586 1.2797 0.4023 1.42441 -3.91679
PRO_594 -3.3303 0.83979 2.39366 -0.11794 0.0001 0.09093 0.52277 -0.7994 -0 -0 0.15759 0.24965 0 0 0 0 0 0.78341 2.70341 0.20134 0.12407 0 -0.5968 0 -2.4119 1.3206 16.6386 18.7696
ARG_595 -1.49145 0.11486 1.53586 -0.46227 0.06863 0.29457 0.69027 -0.6513 -0.0115 -0.09288 -0.47771 -0.16732 0 0 0 0 0 0.46617 0.17904 0.0036 1.34748 0 -0.03923 0 -1.2888 1.90981 15.7704 17.6982
GLU_596 -4.73639 0.27478 6.14208 -0.3727 0.11528 0.51157 2.51095 -2.48068 -0.0115 -0.09288 -3.28565 -0.66533 0 0 -1.04736 -0.57731 0 0.15514 -0.00688 0.11879 0 3.21637 0.04711 0 -2.7348 1.06681 0.53992 -1.31267
LYS_597 -2.27857 0.37893 2.42443 -0.36568 0.04587 0.16538 0.67729 -0.97901 -0 -0 -0.33603 0.18064 0 0 0 0 0 0.01545 0.04053 0.00052 1.75559 0 -0.00979 0 -1.5107 -0.18478 0.91337 0.93344
PRO_598 -3.75838 0.80288 1.36048 -0.11864 0.00485 0.08723 0.54233 -0.70553 -0 -0 -0.40857 0.26569 0 0 0 0 0 0.01752 -0.04925 0.04427 0.14395 0 -1.05573 0 -2.4119 -0.64968 0.97895 -4.90953
ARG_599 -5.85653 0.26147 7.71582 -0.79694 0.13186 0.61023 4.42612 -3.33542 -0.01591 -0.20257 -5.70979 -0.03043 0 0 0 -1.84392 0 0.00944 0.01165 0.12421 2.81229 0 -0.2047 0 -1.2888 -0.50992 0.67239 -3.01944
ALA_600 -3.17991 0.2621 0.81864 -0.02404 0 0 0.51936 -0.91415 -0 -0 -0.2984 -0.26243 0 0 0 0 0 0.0162 0.08866 0 0 0 0.07983 0 1.8394 -0.12533 0.52681 -0.65326
CYS:disulfide_601 -5.73749 0.51549 3.12034 -0.06614 0.0011 0.04856 1.60572 -1.75485 -0.00959 -0.05303 -1.04449 -0.41982 0 0 0 0 -0.41031 0.01617 0.05143 0.02904 0.42417 0 0.07245 0 3.6196 0.23118 1.08526 1.3248
PRO_602 -2.74083 0.40112 1.95793 -0.13278 0.00636 0.09674 0.86802 -0.87564 -0 -0 -0.36117 0.17504 0 0 0 0 0 0.00801 -0.11215 0.02307 0.13725 0 -0.85027 0 -2.4119 -0.0929 1.17819 -2.72591
LEU_603 -5.82475 0.71544 0.9605 -0.48179 0.22135 0.08706 1.01601 -1.40931 -0.00607 -0.0531 -0.48659 0.12348 0 0 0 0 0 0.04322 0.35703 0.03059 0.63509 0 -0.08632 0 0.18072 -0.36996 0.69092 -3.65648
SER_604 -2.74892 0.17175 2.92363 -0.018 0 0.02861 2.14114 -1.49055 -0.00607 -0.0531 -2.75107 -0.9458 0 0 -0.10823 0 0 0.06523 -0.01522 0.002 1.27263 0 -0.44599 0.60006 -0.77834 0.32552 0.62804 -1.20268
SER_605 -2.55653 0.19483 1.86179 -0.02589 0 0.06218 0.76697 -0.95492 -0.00426 -0.04482 -0.98511 -0.18094 0 0 -0.10823 0 0 0.08949 0.01966 2e-05 0.0605 0 -0.52043 0.62265 -0.77834 0.20225 0.40292 -1.87622
GLN_606 -4.71324 0.10045 5.29021 -0.24643 0.02074 0.2036 3.04662 -2.26166 -0.00718 -0.05408 -3.36267 -0.64385 0 0 -0.80605 0 0 0.06578 0.02512 0.05799 0 3.39313 -0.03036 0 -0.18838 -0.24035 0.311 -0.03959
SER_607 -1.67385 0.10036 1.50793 -0.02721 0 0.06341 0.43145 -0.65664 -0 -0 -0.44491 -0.51333 0 0 0 0 0 0.06981 -0.01767 0.00662 0.15429 0 -0.46267 0.60361 -0.77834 -0.35979 0.139 -1.85794
MET_608 -6.33099 0.80949 4.84042 -0.42866 0.20471 0.0365 0.64231 -1.95294 -0.01149 -0.09873 0.33436 -0.27546 0 0 0 0 0 0.15012 0.02586 0.49689 1.57792 0 -0.07784 0 0.60916 -0.21452 0.73948 1.07659
PRO_609 -2.41323 0.46497 1.41102 -0.0743 0 0.04554 0.10522 -0.61181 -0 -0 0.05213 0.58255 0 0 0 0 0 0.06799 -0.16721 0.01752 0.4285 0 -0.53534 0 -2.4119 -0.11107 1.02339 -2.12601
HIS_D_610 -2.75543 0.54613 2.33521 -0.42819 0.03699 0.57289 0.77477 -1.19443 -0.01058 -0.11943 0.07237 -0.30611 0 0 0 0 0 0.97649 0.05359 0.07669 0 1.47524 -0.76079 0 -0.45461 0.51068 0.5162 1.91768
PHE_611 -2.15725 0.3581 2.46824 -0.58257 0.04343 0.30376 0.67691 -1.21097 -0.00154 -0.00417 -0.40672 0.03446 0 0 0 0 0 0.88879 -0.00488 0.03392 0 1.81887 0.47223 0 1.0402 6.17922 0.32719 10.2772
GLY_612 -2.71891 0.16141 2.19983 -0.00028 0 0 0.4992 -1.2465 -0.02239 -0.20041 -1.25403 -0.19961 0 0 0 0 0 0.21679 -0.04378 0 0 0 -1.50835 0 0.83697 5.47645 0.20555 2.40195
THR_613 -5.61282 0.30295 4.42406 -0.21211 0.14711 0.07997 3.08516 -2.42782 -0.0429 -0.2339 -3.05135 -0.97588 0 0 0 0 0 0.03314 0.08156 0.00297 1.18768 0 -0.39119 2.40573 -1.0874 -0.12582 0.291 -2.11985
ARG_614 -8.07751 0.42616 7.35399 -0.70486 0.10581 0.44126 3.88878 -3.1818 -0.0016 -0.01494 -4.96884 0.45481 0 0 0 -0.70539 0 0.03566 -0.033 0.22163 2.30331 0 0.01501 0 -1.2888 -0.11845 0.43079 -3.41799
TYR_615 -9.44399 0.90613 3.94637 -0.64736 0.07607 0.34381 3.52584 -2.85237 -0 -0 -4.16181 -0.11119 0 0 0 -0.38432 0 0.01678 -0.01373 0.05528 0 1.97685 -0.26229 0.0103 1.2797 -0.10478 0.43273 -5.41201
VAL_616 -6.14146 0.57492 2.34895 -0.38324 0.36585 0.09824 2.10533 -2.05804 -0 -0 -2.10783 -0.27601 0 0 0 0 0 0.10748 0.10416 0.04207 1.02178 0 -0.72966 0 1.9342 -0.2805 0.58434 -2.6894
CYS:disulfide_617 -6.7223 0.9639 3.04298 -0.07026 0.00109 0.06052 2.57157 -2.04026 -0 -0 -2.9447 -0.42556 0 0 0 0 -0.41031 0.18805 0.39959 0.77114 0.64174 0 0.176 0 3.6196 -0.0082 0.74674 0.56135
GLN_618 -3.90317 0.1879 2.19021 -0.24391 0.02801 0.19474 1.01866 -1.23341 -0.01171 -0.08198 -0.62611 -0.71584 0 0 0 0 0 0.00812 -0.01893 0.00875 0 3.20249 0.1744 0 -0.18838 0.24192 0.43772 0.66949
PHE_619 -7.82182 0.94991 0.7141 -0.52816 0.14523 0.2417 1.08082 -1.42506 -0.00348 -0.04122 -0.84646 0.02739 0 0 0 0 0 0.01638 0.21306 0.06821 0 3.13089 -0.07238 0 1.0402 0.29431 0.96383 -1.85254
PRO_620 -1.98613 0.36624 1.2801 -0.09127 0.00267 0.05725 0.30732 -0.40805 -0 -0 0.36327 0.65222 0 0 0 0 0 0.00557 0.01373 0.01257 0.49769 0 -0.34646 0 -2.4119 0.03654 1.24275 -0.4059
ASP_621 -4.09248 0.41938 5.61846 -0.15835 0.00985 0.48544 3.03281 -2.37109 -0 -0 -2.57116 -1.13503 0 0 -1.03315 0 0 0.00604 -0.03255 0.02334 0 2.75415 0.2372 0 -2.3716 0.18342 0.45529 -0.54005
GLN_622 -4.00918 0.42951 4.41723 -0.58613 0.13771 0.96665 2.15588 -2.01604 -0.01058 -0.10495 -1.38553 -2.30439 0 0 0 0 0 0.00878 -0.13698 0.02003 0 3.71221 -0.03694 0 -0.18838 0.37385 0.21609 1.65886
GLU_623 -4.17974 0.47277 6.35171 -0.3468 0.05881 0.4052 3.55074 -2.57071 -0.02483 -0.25052 -4.04148 -0.70297 0 0 -1.85253 -1.00255 0 0.08223 -0.10155 0.04358 0 4.55817 -0.31769 0 -2.7348 -0.31018 0.27957 -2.63356
GLU_624 -5.72509 0.38423 6.03909 -0.41396 0.05507 0.83438 3.42546 -2.62648 -0.01861 -0.15948 -5.2065 -0.31369 0 0 -0.68034 -1.85414 0 0.01868 -0.07133 0.06557 0 2.91028 -0.08006 0 -2.7348 -0.59755 0.27049 -6.47878
VAL_625 -7.19637 0.70135 2.02689 -0.29026 0.21316 0.07221 1.70001 -2.26723 -0.00633 -0.02496 -0.56312 -0.53924 0 0 0 0 0 0.02306 -0.05415 0.00253 0.17796 0 -0.40982 0 1.9342 -0.2519 0.43046 -4.32155
ARG_626 -8.11504 0.47606 4.88337 -0.62255 0.11587 0.38839 1.95272 -2.47185 -0.06584 -0.33243 -0.20165 0.20295 0 0 -0.79127 0 0 0.02579 -0.02357 0.30578 2.46702 0 -0.0036 0 -1.2888 0.00944 0.47102 -2.61819
LEU_627 -8.1932 1.20103 1.21043 -0.49715 0.2954 0.1023 1.21871 -1.8361 -0.00633 -0.02496 -0.42767 0.18082 0 0 0 0 0 0.06204 0.00807 0.04681 2.14347 0 -0.37668 0 0.18072 -0.16989 0.43184 -4.45034
PHE_628 -7.81019 0.49702 1.783 -0.62301 0.05012 0.42413 0.88115 -1.81671 -0.01951 -0.10272 -2.34234 0.02389 0 0 -0.54612 0 0 0.06233 -0.01519 0.5381 0 2.11108 0.3464 0 1.0402 0.04491 0.40499 -5.06847
PHE_629 -8.0008 0.86669 3.82106 -0.56315 0.02457 0.28608 1.57743 -2.52287 -0.07659 -0.38739 0.23619 0.04496 0 0 0 0 0 0.02543 0.2407 0.00522 0 1.93934 -0.1788 0 1.0402 0.30353 0.93585 -0.38237
PRO_630 -4.89852 0.88807 1.60904 -0.14063 0.00574 0.10394 0.91498 -0.87474 -0 -0 -1.17458 0.15313 0 0 0 0 0 0.02151 0.19625 0.07848 0.25659 0 -0.89262 0 -2.4119 -0.27974 1.16053 -5.28446
LEU_631 -8.30085 0.80955 2.81046 -0.54979 0.09814 0.12958 2.79528 -2.54242 -0 -0 -2.80582 0.15134 0 0 0 0 0 0.01788 -0.05303 0.19492 0.78343 0 -0.12123 0 0.18072 -0.31591 0.68771 -6.03005
HIS_632 -7.24462 0.48769 5.05469 -0.52096 0.03277 0.39459 3.1299 -2.96449 -0 -0 -3.46931 -0.53715 0 0 0 -1.05264 0 0.02063 -0.00857 0.0006 0 2.36302 -0.12942 0 -0.45461 0.20494 0.60681 -4.08614
LEU_633 -8.57254 1.21756 1.96512 -0.49123 0.19296 0.10634 2.51395 -2.18835 -0 -0 -3.1844 0.06206 0 0 0 0 0 0.03192 0.03702 0.15241 0.75688 0 -0.20195 0 0.18072 0.06081 0.73024 -6.63046
TRP_634 -11.5327 1.4048 4.84674 -1.34856 0.15068 1.1881 2.55932 -3.59215 -0.00966 -0.03023 -2.82028 -0.50881 0 0 0 0 0 0.01624 0.06778 0.01497 0 1.59704 -0.22977 0 1.6906 0.08755 0.65736 -5.79099
VAL_635 -7.8636 0.49973 2.38887 -0.27276 0.15598 0.05794 2.84615 -2.41502 -0 -0 -3.28009 -0.21424 0 0 0 0 0 0.04896 -0.05497 0.0001 0.23896 0 -0.72949 0 1.9342 -0.05204 0.44225 -6.26906
LYS_636 -7.12685 0.30612 5.19084 -0.37089 0.04988 0.17388 2.72587 -2.6533 -0.00966 -0.03023 -2.86757 0.07497 0 0 0 0 0 0.01761 0.12507 0.01401 2.06714 0 0.26408 0 -1.5107 -0.22176 0.32265 -3.45884
ASN_637 -8.29121 0.5765 6.78782 -0.30276 0.104 0.51029 4.32475 -3.66242 -0.00268 -0.0403 -4.71327 -0.81156 0 0 -0.79314 0 0 0.01634 0.24285 0.02047 0 1.87415 -0.55707 0 -0.93687 -0.11554 0.58467 -5.18497
VAL_638 -6.14148 0.5019 3.0376 -0.2997 0.13554 0.05588 1.6547 -2.33855 -0 -0 -0.82049 0.0748 0 0 0 0 0 0.06914 -0.00234 0.00878 0.34601 0 0.6243 0 1.9342 -0.07447 0.72858 -0.50561
PHE_639 -5.93191 0.70209 2.54723 -0.55392 0.28806 0.27882 1.59352 -1.9946 -0.0083 -0.02623 -0.84216 -0.20123 0 0 -0.79314 0 0 0.05784 -0.04307 0.00249 0 3.42694 -0.05856 0 1.0402 -0.15241 0.51768 -0.15066
LEU_640 -4.96763 0.50043 3.9557 -0.48726 0.16877 0.12403 1.30252 -1.94365 -0.0175 -0.07723 -0.31436 0.07463 0 0 -0.56038 0 0 0.02311 -0.01059 0.07786 0.34085 0 0.22453 0 0.18072 0.17079 0.59876 -0.63588
ASN_641 -4.05794 0.23466 4.33429 -0.19404 0.03279 0.32044 1.54849 -2.07571 -0.00268 -0.0403 -0.45471 -1.01236 0 0 0 0 0 0.0071 -0.11013 0.01818 0 2.03543 -1.0035 0 -0.93687 -0.07899 0.59851 -0.83733
GLN_642 -4.56936 0.38054 5.17376 -0.6347 0.11587 0.67717 2.25555 -2.31473 -0.01755 -0.07737 -2.40762 -0.77976 0 0 -0.56038 0 0 0.00856 0.01199 0.07153 0 2.15359 -0.0109 0 -0.18838 -0.48917 0.43419 -0.76717
THR_643 -3.32041 0.19191 1.39924 -0.16322 0.05602 0.0577 0.3182 -1.12341 -0 -0 0.1968 -0.21277 0 0 0 0 0 0.01243 -0.05258 0.01849 0.10488 0 -0.00624 2.29982 -1.0874 -0.01916 0.34005 -0.98963
ARG_644 -5.24165 0.34529 4.52371 -0.66554 0.08195 0.40392 1.58772 -2.01949 -0.00172 -0.01486 -1.86649 0.24146 0 0 -0.53841 0 0 0.01069 -0.0053 0.05862 3.23355 0 -0.06716 0 -1.2888 0.18975 0.46333 -0.56942
THR_645 -4.72026 0.31917 3.3783 -0.21022 0.10121 0.09133 2.30741 -1.86378 -0 -0 -1.13819 -1.41622 0 0 0 0 0 0.01615 -0.00547 0.01182 0.34264 0 0.09553 2.29749 -1.0874 0.19916 0.48675 -0.79458
GLN_646 -4.01214 0.56819 2.53703 -0.27835 0.03078 0.21681 1.27046 -1.24706 -0 -0 -1.24027 -0.8113 0 0 0 -1.05264 0 0.04728 0.0131 0.2006 0 3.47698 -0.08339 0 -0.18838 0.07509 0.45188 -0.02532
ARG_647 -5.93235 0.42446 6.08538 -0.88284 0.20406 0.40201 3.46772 -2.52309 -0.00573 -0.01744 -4.01698 0.17477 0 0 0 -0.99341 0 0.0131 0.11279 0.06671 2.71421 0 -0.21249 0 -1.2888 -0.0231 0.59891 -1.6321
VAL_648 -3.6866 0.35541 0.82687 -0.26984 0.14725 0.05696 0.31514 -1.1073 -0 -0 -0.23266 -0.25005 0 0 0 0 0 0.01512 0.0321 0.00243 0.18541 0 -0.65915 0 1.9342 -0.23789 0.57582 -1.99678
LEU_649 -6.30217 0.67551 2.6712 -0.46382 0.28486 0.09751 2.34464 -2.09857 -0.00573 -0.01744 -2.38699 0.13492 0 0 0 0 0 0.05093 0.20818 0.06278 1.48036 0 -0.13919 0 0.18072 -0.2295 0.52548 -2.92631
PHE_650 -6.27432 0.43692 3.37673 -0.60273 0.10011 0.31132 1.48924 -2.11623 -0 -0 -1.48882 -0.07007 0 0 0 0 0 0.06702 0.01245 0.05635 0 2.24587 -0.05769 0 1.0402 -0.048 0.53967 -0.98196
VAL_651 -6.71033 0.74767 1.81346 -0.31128 0.27125 0.07229 1.54741 -2.03921 -0.0495 -0.25577 -0.65009 -0.17697 0 0 0 0 0 0.0573 -0.05891 0.00646 0.16018 0 -0.17617 0 1.9342 -0.11601 0.49471 -3.43931
ASP_652 -7.00332 0.54038 7.00726 -0.20616 0.02817 0.6645 2.78506 -3.2853 -0.03484 -0.22292 -3.89584 -3.12815 0 0 -0.54612 0 0 0.04149 -0.07748 0.5616 0 3.8007 -0.09411 0 -2.3716 -0.08087 0.74838 -4.76917
SER_653 -4.01944 0.33809 4.18632 -0.0291 0.02007 0.02866 1.27795 -2.17047 -0 -0 -1.03603 0.10757 0 0 0 0 0 0.03042 0.02953 0.00316 0.56192 0 -0.09534 0.60693 -0.77834 -0.06543 0.74115 -0.26237
VAL_654 -5.78387 0.33888 3.46812 -0.32258 0.21705 0.07952 2.42976 -2.44187 -0 -0 -1.81202 -0.6677 0 0 0 0 0 0.0168 -0.03418 0.01941 0.15116 0 0.18461 0 1.9342 0.20295 0.65839 -1.36136
GLY_655 -4.38566 0.54086 3.64216 -0.00022 0 0 2.58364 -2.01016 -0 -0 -2.50707 -0.25052 0 0 0 0 0 0.02017 -0.03368 0 0 0 0.60376 0 0.83697 0.34303 0.51672 -0.1
LEU_656 -6.96815 0.77914 4.31421 -0.60556 0.26855 0.24204 2.42216 -2.52202 -0 -0 -2.50718 0.02608 0 0 -0.56189 0 0 0.01389 0.23294 0.07221 0.98821 0 0.35703 0 0.18072 0.44075 0.78883 -2.03804
PRO_657 -5.84044 0.92726 3.43485 -0.13405 0.00292 0.09483 1.00996 -1.36158 -0 -0 -1.13267 0.24301 0 0 0 0 0 0.00571 -0.00247 0.00747 0.16835 0 -1.08909 0 -2.4119 -0.00759 0.92026 -5.16517
ALA_658 -2.52859 0.33015 1.88702 -0.02331 0 0 0.45487 -0.92804 -0 -0 -0.36464 -0.21254 0 0 0 0 0 0.00871 0.06417 0 0 0 -0.06073 0 1.8394 -0.67179 0.84636 0.64104
PRO_659 -4.58467 0.68485 2.96254 -0.20008 0.00573 0.14735 0.56966 -1.21891 -0 -0 0.01621 0.0147 0 0 0 0 0 0.02141 0.10894 0.01297 0.50856 0 -0.97278 0 -2.4119 -0.50965 1.45092 -3.39415
PRO_660 -5.33789 0.50944 2.49885 -0.12974 0.0034 0.09453 0.53937 -0.98729 -0 -0 -0.54275 0.1982 0 0 0 0 0 0.0235 -0.11011 0.00868 0.14597 0 -0.86403 0 -2.4119 -0.59418 1.05691 -5.89906
SER_661 -1.57856 0.08824 1.76493 -0.0277 0 0.04331 0.43433 -0.76744 -0.00596 -0.02129 0.16597 -1.17837 0 0 0 0 0 0.07881 0.02054 0.00823 0.4979 0 0.00506 0.60776 -0.77834 -0.36183 0.26013 -0.74427
ILE_662 -4.01668 0.38021 3.45137 -0.4756 0.33858 0.11072 1.48635 -1.64353 -0.01394 -0.08324 -0.91928 -0.12834 0 0 0 0 0 0.02275 -0.02881 0.0277 0.29594 0 -0.6828 0 0.73287 -0.15007 0.15867 -1.13713
ILE_663 -6.14528 0.75324 0.46631 -0.47245 0.35572 0.09986 0.56608 -1.20134 -0.00596 -0.02129 -0.48683 -0.08172 0 0 0 0 0 0.0163 -0.04948 0.04585 0.32367 0 -0.59433 0 0.73287 -0.28351 0.35419 -5.6281
LYS_664 -3.78132 0.35427 4.72338 -0.46099 0.17373 0.2343 3.08218 -2.07837 -0.01676 -0.08116 -5.30016 -0.10496 0 0 0 0 0 0.03037 0.01986 0.08631 2.89799 0 0.02413 0 -1.5107 -0.20989 0.43857 -1.47921
ALA_665 -2.59988 0.29021 -0.19718 -0.02247 0 0 0.48065 -0.61028 -0 -0 -0.72373 -0.42566 0 0 0 0 0 0.01434 -0.00828 0 0 0 -0.50195 0 1.8394 -0.05844 0.27143 -2.25185
MET_666 -5.58358 0.59357 3.68303 -0.37519 0.08936 0.18461 2.33726 -1.98204 -0 -0 -2.35768 -0.50372 0 0 0 0 0 0.01926 -0.00401 0.05963 2.23288 0 0.13581 0 0.60916 0.2107 0.15767 -0.49328
GLY_667 -2.50526 0.12163 1.59329 -0.00024 0 0 0.64184 -0.93932 -0 -0 -0.18398 -0.22594 0 0 0 0 0 0.00752 0.03563 0 0 0 0.57096 0 0.83697 0.25343 0.18627 0.3928
GLY_668 -3.00714 0.11051 2.94079 -0.00018 0 0 1.48213 -1.59178 -0 -0 -1.20042 -0.17373 0 0 0 0 0 0.0121 -0.06191 0 0 0 -1.27174 0 0.83697 0.24856 0.18915 -1.48669
SER_669 -2.68479 0.13919 3.04126 -0.02762 0.0036 0.02559 1.40616 -1.28306 -0.01262 -0.18066 -1.9647 -0.04457 0 0 -1.63716 0 0 0.13046 -0.05493 5e-05 0.63384 0 -0.23853 0.61777 -0.77834 -0.09105 0.22699 -2.77312
GLN_670 -4.54104 0.55645 4.43357 -0.25301 0.04991 0.19079 1.62375 -1.92641 -0 -0 -0.31449 -0.82058 0 0 0 0 0 0.26408 0.04101 0.08857 0 3.01234 -0.05667 0 -0.18838 -0.43008 0.78367 2.51348
PRO_671 -5.51496 0.63625 3.16822 -0.06904 0 0.04262 0.74398 -1.35566 -0 -0 -0.38545 0.56362 0 0 0 0 0 0.1335 -0.20642 0.0432 0.20048 0 -0.6899 0 -2.4119 0.01215 1.20552 -3.88377
GLY_672 -3.04341 0.1359 2.55877 -9e-05 0 0 1.40264 -1.41602 -0.00437 -0.01654 -1.63037 -0.34297 0 0 0 0 0 0.01527 -0.1438 0 0 0 0.60448 0 0.83697 0.60841 0.63093 0.1958
GLU_673 -6.804 0.38224 6.64446 -0.28489 0.04081 0.30195 3.15747 -3.06777 -0 -0 -5.12252 -0.24347 0 0 -0.84573 0 0 0.01399 -0.00497 0.01387 0 3.92535 0.21856 0 -2.7348 0.50503 0.20836 -3.69606
LEU_674 -8.37759 1.61629 2.42267 -0.59398 0.23104 0.13582 2.33023 -2.38157 -0.0088 -0.02924 -2.61465 0.32945 0 0 0 0 0 0.0434 -0.03205 0.004 0.84034 0 -0.08662 0 0.18072 0.08074 0.48174 -5.42806
GLN_675 -7.15738 0.50888 5.31875 -0.39645 0.09693 0.26814 3.08013 -2.82462 -0.01748 -0.11706 -3.48494 -0.2575 0 0 0 0 0 0.01553 -0.05094 0.02243 0 3.09757 0.23959 0 -0.18838 0.04662 0.46921 -1.33096
ILE_676 -7.72801 1.28263 1.80985 -0.62156 0.45018 0.12086 2.65706 -2.10432 -0.00443 -0.01271 -2.97172 0.355 0 0 0 0 0 0.01641 -0.05891 0.19642 0.9673 0 -0.75583 0 0.73287 -0.19517 0.38493 -5.47913
SER_677 -4.90233 0.30043 4.34038 -0.02793 0 0.05015 2.71441 -2.18303 -0.04277 -0.32765 -2.61142 -1.10886 0 0 0 0 0 0.03515 0.08758 0.09788 1.0308 0 -0.04223 0.63319 -0.77834 -0.17456 0.41964 -2.48951
TRP_678 -11.1783 0.63877 4.54527 -1.43247 0.19664 1.29958 3.37435 -3.43528 -0.01437 -0.1233 -4.02766 -0.48007 0 0 0 -0.55267 0 0.02207 0.12116 0.01289 0 1.39731 -0.47374 0 1.6906 0.17337 0.45446 -7.79142
GLU_679 -3.88481 0.16179 3.25439 -0.20109 0.02497 0.28311 1.20701 -1.4837 -0.01394 -0.08324 -1.29364 -0.5388 0 0 0 0 0 0.01168 -0.01746 0.04901 0 3.13047 0.16755 0 -2.7348 0.1716 0.41192 -1.37797
GLU_680 -5.55287 0.5833 5.34014 -0.37163 0.06699 0.61159 2.16109 -2.12371 -0.02216 -0.17704 -2.69878 -0.46862 0 0 0 -0.87172 0 0.03259 -0.02406 0.07808 0 3.62137 -0.01862 0 -2.7348 -0.18176 0.72175 -2.02887
PRO_681 -3.56247 0.4821 1.49287 -0.09272 0.00029 0.05848 0.18524 -0.57234 -0 -0 0.06892 0.70922 0 0 0 0 0 0.06103 -0.03804 0.04968 0.36655 0 -0.04689 0 -2.4119 -0.25773 0.74638 -2.76134
ALA_682 -3.67159 0.7192 2.70101 -0.02884 0.01577 0 1.82502 -1.57389 -0 -0 -1.00736 -0.47884 0 0 0 0 0 0.00604 -0.00366 0 0 0 -0.21592 0 1.8394 0.21594 0.68064 1.02292
PRO_683 -4.34713 0.60832 3.68563 -0.069 0 0.04312 1.66928 -1.50414 -0.02686 -0.15943 -1.31205 0.63668 0 0 0 0 0 0.00796 -0.16955 0.00645 0.18795 0 -0.51836 0 -2.4119 0.35989 0.76727 -2.54586
GLU_684 -3.48998 0.55013 3.87471 -0.43972 0.16142 1.35973 1.40209 -1.65239 -0.01235 -0.09989 -0.98435 -3.116 0 0 0 0 0 0.00633 -0.16508 0.03096 0 3.58285 -0.24321 0 -2.7348 0.06668 0.43437 -1.46849
ILE_685 -6.36369 0.64103 3.2785 -0.56992 0.29013 0.18339 2.48555 -2.25717 -0.01235 -0.09989 -1.88836 -0.12633 0 0 0 0 0 0.00522 0.06989 0.00708 0.62782 0 0.0752 0 0.73287 -0.04971 0.42027 -2.55047
SER_686 -5.32965 0.51889 5.04649 -0.0258 0 0.0413 2.5978 -2.50358 -0.01128 -0.09822 -1.48392 -1.04091 0 0 0 0 0 0.01822 0.01085 0.06581 0.20078 0 -0.01328 0.70589 -0.77834 -0.34959 0.57353 -1.85501
ASP_687 -3.69312 0.3499 3.78121 -0.11458 0.00727 0.34997 1.3292 -1.84309 -0.0545 -0.3203 -1.73869 -0.57835 0 0 -0.51698 0 0 0.00698 -0.10399 0.00052 0 1.77841 -0.02019 0 -2.3716 -0.53383 0.57046 -3.71527
PHE_688 -8.55517 0.70823 4.03985 -0.60841 0.05416 0.34102 2.19243 -2.54349 -0.01212 -0.04361 -2.96795 0.02078 0 0 0 0 0 0.00482 -0.04595 0.00145 0 1.98145 -0.20611 0 1.0402 -0.44807 0.44823 -4.59826
LEU_689 -7.67975 0.47674 3.15052 -0.46699 0.18914 0.08394 1.72243 -2.15927 -3e-05 -0.00012 -1.09318 0.15394 0 0 0 0 0 0.03002 0.20641 0.00238 0.62301 0 -0.31582 0 0.18072 -0.38152 0.62923 -4.6482
ARG_690 -5.83878 0.32414 6.06257 -0.42939 0.043 0.21257 2.87699 -2.75921 -0.01212 -0.04361 -4.69945 0.25915 0 0 0 -0.72325 0 0.0102 0.0904 0.03812 2.25571 0 -0.04982 0 -1.2888 -0.16853 0.60776 -3.23236
TYR_691 -8.6116 0.78532 4.18348 -0.68265 0.09552 0.3926 2.55492 -2.73298 -0.02522 -0.16853 -2.95332 -0.1123 0 0 0 -0.31905 0 0.00568 0.02745 0.07156 0 1.88046 -0.41652 0.0665 1.2797 -0.20345 0.52728 -4.35517
GLU_692 -8.62174 0.97728 8.24241 -0.28167 0.0498 0.31624 4.53328 -3.7476 -0 -0 -4.76256 -0.3578 0 0 0 -1.11763 0 0.0332 -0.01588 0.10583 0 4.02069 -0.11348 0 -2.7348 -0.09786 0.53341 -3.03887
LEU_693 -8.17383 1.07024 1.85146 -0.48029 0.35134 0.1175 2.70737 -2.1033 -0.00387 -0.01487 -2.74269 0.04042 0 0 0 0 0 0.02209 0.07516 0.05639 1.68103 0 -0.19485 0 0.18072 -0.00647 0.51131 -5.05515
ARG_694 -9.47747 1.21838 6.04286 -0.71997 0.24026 0.46897 3.01219 -3.14908 -0 -0 -3.2765 0.52683 0 0 0 -0.46035 0 0.00836 -0.06499 0.51812 2.19611 0 0.12373 0 -1.2888 -0.01531 0.65487 -3.44178
TYR_695 -9.2614 0.88752 2.24652 -0.57676 0.02681 0.2573 2.95837 -2.29145 -0.00387 -0.01487 -3.47462 -0.13995 0 0 0 0 0 0.00514 0.28233 0.16155 0 1.87471 -0.42313 0.27907 1.2797 -0.10019 0.99006 -5.03718
GLY_696 -4.07889 0.43077 3.74139 -0.00245 0 0 1.90388 -2.04794 -0 -0 -1.74942 -0.42087 0 0 0 0 0 0.01805 -0.10048 0 0 0 -0.57869 0 0.83697 0.22445 1.13535 -0.68789
PRO_697 -4.885 0.50226 2.47918 -0.19656 0.00451 0.14283 1.15738 -1.25922 -0 -0 -0.34662 0.02374 0 0 0 0 0 0.10543 0.03104 0.00105 0.38935 0 -0.9025 0 -2.4119 0.19627 0.69627 -4.27248
ARG_698 -6.25989 0.23207 6.21142 -0.86145 0.42571 0.63866 1.7341 -2.73134 -0.04206 -0.34813 -1.83707 -0.37173 0 0 0 0 0 0.41682 0.03512 0.1647 2.60571 0 -0.22365 0 -1.2888 0.24726 0.52755 -0.725
ASP_699 -3.18102 0.4135 4.85527 -0.09005 0.00259 0.26489 1.88609 -1.9484 -0 -0 -2.07862 -0.03563 0 0 0 -0.88327 0 0.21731 0.23535 0.00547 0 2.04301 -0.21908 0 -2.3716 1.22555 1.68413 2.02549
PRO_700 -1.63274 0.4774 1.57738 -0.13104 0.00081 0.09396 0.30422 -0.61183 -0 -0 -0.40757 0.20832 0 0 0 0 0 0.04736 -0.06364 0.00251 0.21038 0 -1.03674 0 -2.4119 0.36806 1.48893 -1.51612
LYS_701 -1.45516 0.22415 1.5467 -0.28061 0.04469 0.13404 0.27568 -0.65954 -0 -0 0.25542 -0.05258 0 0 0 0 0 0.0316 -0.04518 0.01536 0.98732 0 0.56154 0 -1.5107 0.78325 0.27058 1.12654
ASN_702 -3.27682 0.42233 3.56736 -0.31148 0.2676 0.57797 2.12408 -1.70375 -0.00999 -0.15081 -0.06179 -1.02177 0 0 -0.721 0 0 0.06267 -0.06513 0.00193 0 2.13672 -0.8285 0 -0.93687 1.76275 0.32987 2.16537
SER_703 -1.33938 0.03126 1.464 -0.03176 0.00203 0.05377 0.38626 -0.69208 -0.00999 -0.15081 -0.04028 -1.02556 0 0 0 0 0 0.01425 -0.01205 0.01171 0.26069 0 -0.31567 0.60043 -0.77834 0.20842 0.30367 -1.05942
THR_704 -3.5112 0.4061 3.31629 -0.22341 0.15695 0.09842 2.42846 -1.68227 -0 -0 -2.01438 -0.64357 0 0 -1.5643 0 0 0.02244 0.04836 0.1592 0.44068 0 0.05452 4.14637 -1.0874 -0.3202 0.37831 0.60936
GLY_705 -1.55797 0.1988 1.92447 -0.00041 0 0 0.95945 -0.91346 -0.01363 -0.10322 -1.03161 -0.17629 0 0 -0.8433 0 0 0.00942 -0.06128 0 0 0 -0.04387 0 0.83697 -0.25047 0.95389 -0.11251
PRO_706 -2.30477 0.1655 1.24207 -0.19113 0.00206 0.13628 0.25933 -0.60798 -0.00593 -0.01962 -0.21275 0.02429 0 0 0 0 0 0.0188 -0.03617 0.00108 0.74898 0 -0.92718 0 -2.4119 -0.62705 0.81288 -3.93321
THR_707 -3.68486 0.32003 3.48575 -0.17926 0.10771 0.06691 2.41083 -1.80571 -0.02625 -0.14416 -2.61847 -0.31637 0 0 0 0 0 0.05141 -0.04644 0.02387 0.10727 0 -0.03423 2.34796 -1.0874 -0.29818 0.22352 -1.09607
VAL_708 -4.17492 0.51422 1.23676 -0.27322 0.18318 0.05685 0.43524 -1.23077 -0.01027 -0.03731 -0.35682 -0.2881 0 0 0 0 0 0.05802 0.00259 0.0013 0.1976 0 -0.72326 0 1.9342 -0.14207 0.36226 -2.25451
ILE_709 -5.41876 0.32412 2.95346 -0.47343 0.36278 0.10446 2.21584 -1.98023 -0.01262 -0.04094 -2.46244 -0.02178 0 0 0 0 0 0.0285 0.11987 0.03526 0.42511 0 -0.78561 0 0.73287 -0.44841 0.61767 -3.72428
GLN_710 -3.54682 0.16537 2.87952 -0.61374 0.07531 0.58862 1.17052 -1.50606 -0.00434 -0.01769 -1.52237 -0.50384 0 0 0 -0.75029 0 0.03067 0.10193 0.02221 0 2.75603 -0.00447 0 -0.18838 -0.41805 0.63958 -0.64628
LEU_711 -6.67583 1.45482 1.18823 -0.58556 0.46855 0.14721 1.06816 -1.583 -0.02522 -0.16853 -0.46192 0.3228 0 0 0 0 0 0.04463 -0.02558 0.55651 0.55178 0 -0.30332 0 0.18072 -0.23793 0.67087 -3.4126
ILE_712 -3.68607 0.52831 1.39317 -0.7172 0.46667 0.26572 0.53577 -1.09398 -0 -0 0.47108 0.32467 0 0 0 0 0 0.01993 -0.03799 0.02808 0.88941 0 0.09529 0 0.73287 -0.20998 0.69629 0.70204
ALA_713 -3.55096 0.56572 1.44901 -0.02817 0.01503 0 1.00647 -1.2939 -0 -0 -0.22415 -0.5832 0 0 0 0 0 0.02972 -0.04955 0 0 0 0.23517 0 1.8394 0.01939 0.48008 -0.08993
THR_714 -4.8682 0.61821 3.92844 -0.17578 0.08545 0.06109 2.37581 -2.16926 -0 -0 -1.31386 -0.8812 0 0 -0.16558 0 0 0.00613 -0.03056 0.01479 0.55142 0 -0.67541 2.28965 -1.0874 0.48486 0.48125 -0.47017
GLU_715 -1.84591 0.35458 1.83886 -0.22671 0.02918 0.32545 1.19741 -0.92935 -0 -0 -1.77131 -0.58784 0 0 -0.16558 0 0 0.00948 -0.09279 0.00356 0 3.16063 -0.33853 0 -2.7348 -0.03522 0.51322 -1.29567
THR_716 -2.56783 0.23044 2.25131 -0.18383 0.08408 0.14417 0.71624 -1.2433 -0 -0 -0.17046 -2.18871 0 0 0 0 0 0.03364 -0.02011 0.16832 0.26408 0 0.7025 2.30246 -1.0874 0.72942 0.47608 0.64112
CYS:disulfide_717 -5.00899 0.94509 3.26864 -0.04926 0.02769 0.02388 1.87645 -1.61266 -0 -0 -1.94228 -0.49866 0 0 0 0 -0.31738 0.03894 0.13895 0.01545 0.08501 0 0.23305 0 3.6196 1.28354 0.51574 2.64281
CYS:disulfide_718 -7.20551 1.73794 4.52473 -0.06958 0.10764 0.08228 2.96778 -2.69761 -0.0001 -0.00166 -2.61585 -0.34179 0 0 0 0 -0.14903 0.08908 0.31912 0.10903 0.52244 0 -0.31519 0 3.6196 0.5417 0.84906 2.07408
PRO_719 -5.50614 0.98801 4.34423 -0.18046 0.03942 0.12932 1.76544 -1.87875 -0.01647 -0.1513 -0.22809 -0.00463 0 0 0 0 0 0.06702 0.05277 0.01269 0.17558 0 -0.72674 0 -2.4119 0.69726 0.91046 -1.92226
ALA_720 -4.98694 0.3672 1.58362 -0.023 0 0 1.43425 -1.7214 -0.0215 -0.13205 -0.66595 -0.42505 0 0 0 0 0 0.11571 -0.05362 0 0 0 -0.40452 0 1.8394 0.18599 0.38513 -2.52275
LEU_721 -4.68914 0.75481 2.2078 -0.51014 0.27186 0.12692 1.25843 -1.71649 -0.0001 -0.00166 -1.69485 0.07644 0 0 -0.98145 0 0 0.26879 -0.03663 0.16707 1.05172 0 -0.28371 0 0.18072 -0.08036 0.79373 -2.83623
GLN_722 -4.48898 0.82416 5.0123 -0.58428 0.12786 0.59708 1.80417 -2.26246 -0.01415 -0.0681 -1.47826 -0.87891 0 0 -0.98145 0 0 0.69857 0.07814 0.01828 0 3.03125 0.48221 0 -0.18838 0.68149 2.82133 5.23187
GLU_723 -1.36524 0.19238 1.91011 -0.45637 0.28182 1.45427 0.60387 -0.80921 -0.04297 -0.23796 -0.30104 -3.03021 0 0 0 0 0 0.76418 0.45172 0.01984 0 3.90847 -0.2582 0 -2.7348 0.36768 2.38661 3.10493
GLY_724 -3.10049 0.54644 3.28124 -0.00042 0 0 1.66211 -1.69247 -0.02926 -0.15056 -0.33093 -0.17125 0 0 0 0 0 0.16554 0.1846 0 0 0 -1.23282 0 0.83697 0.14179 0.82466 0.93515
GLY_725 -4.31895 0.22388 3.6226 -0.00136 0 0 2.33956 -2.1058 -0 -0 -2.78996 -0.36057 0 0 0 0 0 0.03955 -0.08548 0 0 0 -0.42181 0 0.83697 0.84675 0.67588 -1.49874
SER_726 -5.20982 0.88365 4.58283 -0.03494 0 0.08038 2.44167 -2.27672 -0.01758 -0.17181 -1.09083 -0.00991 0 0 0 0 0 0.02637 0.00405 0.01038 0.10962 0 -0.48405 0.60081 -0.77834 0.3945 0.22945 -0.71027
CYS:disulfide_727 -6.61933 1.3051 3.35462 -0.02951 0 0.01186 2.3652 -2.0122 -0.00883 -0.02983 -2.36318 -0.24234 0 0 0 0 -0.14903 0.04485 0.04631 0.00018 1.12353 0 -0.16722 0 3.6196 -0.20562 0.37447 0.41863
LEU_728 -5.95369 0.65595 2.49489 -0.46873 0.18901 0.08993 1.0842 -1.53205 -0 -0 -1.50249 0.14737 0 0 0 0 0 0.01073 0.04488 0.01059 0.7448 0 -0.35611 0 0.18072 -0.23208 0.47868 -3.91342
ILE_729 -6.0003 0.25141 2.31556 -0.59546 0.30932 0.11292 2.37507 -1.80642 -0.00883 -0.02983 -2.68342 0.14948 0 0 0 0 0 0.02893 -0.04873 0.00287 1.07894 0 -0.76067 0 0.73287 -0.31161 0.54209 -4.34582
SER_730 -1.8597 0.06992 1.40784 -0.0263 0 0.06236 0.36173 -0.78572 -0 -0 -0.08785 -0.57941 0 0 0 0 0 0.06821 -0.00324 0.00066 0.45716 0 -0.17146 0.60015 -0.77834 -0.13036 0.28065 -1.1137
GLY_731 -1.0424 0.03335 1.30697 -5e-05 0 0 0.27038 -0.62976 -0 -0 0.07771 -0.36852 0 0 0 0 0 0.00821 -0.17442 0 0 0 -1.40977 0 0.83697 -0.25397 0.20786 -1.13746
LEU_732 -5.74012 0.63135 1.25975 -0.47629 0.19653 0.08984 1.12183 -1.41629 -0 -0 -1.08524 0.2047 0 0 0 0 0 0.02153 -0.02007 0.27871 0.42977 0 -0.33987 0 0.18072 -0.51615 0.54043 -4.63887
GLN_733 -4.26945 0.83097 3.90807 -0.66015 0.11266 0.45171 1.47501 -1.75623 -0.03864 -0.22543 -2.52574 -0.29432 0 0 -1.78284 0 0 0.00535 -0.02458 0.3525 0 2.64303 0.14825 0 -0.18838 -0.20754 1.23086 -0.81488
PRO_734 -5.03434 1.12324 2.7302 -0.18544 0.00171 0.13128 1.11096 -1.30856 -0 -0 -0.62635 0.01772 0 0 -0.94199 0 0 0.01152 0.09486 0.02453 0.61343 0 -0.80506 0 -2.4119 -0.27796 1.28117 -4.45098
GLY_735 -2.08635 0.08078 2.45268 -5e-05 0 0 0.91462 -1.21822 -0 -0 -1.27189 -0.36737 0 0 0 0 0 0.00767 -0.15646 0 0 0 -1.43038 0 0.83697 -0.28478 0.4968 -2.02599
ASN_736 -4.74126 0.18806 5.10924 -0.16269 0.00043 0.22753 2.20161 -2.40475 -0.03874 -0.22385 -2.65733 -0.29 0 0 0 -0.88327 0 0.00463 0.06656 0.05571 0 3.36049 0.52139 0 -0.93687 0.1821 0.20981 -0.2112
SER_737 -4.18908 0.16086 4.27607 -0.02736 0 0.02111 2.18484 -2.0492 -0 -0 -3.52818 0.03236 0 0 0 -0.55274 0 0.01676 0.10331 0.00344 0.42646 0 0.11766 1.72896 -0.77834 0.25089 0.41428 -1.38789
TYR_738 -9.73361 0.59742 5.62236 -0.62773 0.05311 0.32318 3.5458 -3.35822 -0.02547 -0.16303 -4.4638 -0.12833 0 0 -0.84085 0 0 0.05484 0.36687 0.00453 0 2.0232 -0.39906 9e-05 1.2797 -0.08297 0.70447 -5.24751
TRP_739 -10.4331 1.16768 6.02033 -1.544 0.17806 0.90455 2.81568 -3.54009 -0 -0 -2.15635 -0.18827 0 0 0 0 0 0.04113 0.01627 0.03896 0 2.78191 -0.28503 0 1.6906 0.00059 0.86086 -1.63021
LEU_740 -8.86287 1.35156 1.70378 -0.62957 0.19954 0.16994 2.50305 -2.37732 -0.01527 -0.14106 -1.87245 0.2585 0 0 0 0 0 0.01643 0.23728 0.26565 0.90293 0 -0.1175 0 0.18072 0.2983 0.95876 -4.96962
GLN_741 -9.42888 0.81275 6.19113 -0.25607 0.02385 0.18528 3.4011 -3.07867 -0 -0 -4.52007 -0.51491 0 0 -0.53233 -0.46035 0 0.01891 0.01148 0.00857 0 3.32947 0.11877 0 -0.18838 0.13741 0.76126 -3.97968
LEU_742 -8.05634 0.78522 2.04871 -0.45569 0.1991 0.08382 2.30344 -1.94841 -0.00024 -0.001 -2.73181 0.17029 0 0 -0.807 0 0 0.00864 0.01113 0.09151 0.57559 0 -0.29473 0 0.18072 -0.17105 0.51025 -7.49786
ARG_743 -10.7125 1.33479 8.5144 -0.58725 0.13514 0.3319 3.56424 -3.78445 -0.01175 -0.06492 -4.56686 0.60734 0 0 0 -0.36734 0 0.02972 -0.00134 0.35899 2.77041 0 -0.1551 0 -1.2888 -0.2116 0.67194 -3.433
SER_744 -5.31584 0.90289 3.53805 -0.02652 0 0.06269 1.5196 -1.80629 -0.0037 -0.03755 -2.15354 -0.2559 0 0 0 0 0 0.00989 0.08783 0.01139 0.26872 0 -0.35005 0.65007 -0.77834 -0.14329 0.69488 -3.12501
GLU_745 -8.399 1.29397 8.01596 -0.26165 0.03409 0.25512 3.30736 -3.51633 -0 -0 -3.77116 -0.2708 0 0 -0.68222 0 0 0.02528 -0.02348 0.04458 0 3.7918 -0.17628 0 -2.7348 0.42704 1.45597 -1.18455
PRO_746 -6.96706 1.01256 3.66723 -0.13621 0.00158 0.09449 0.70173 -1.5613 -0 -0 -0.7704 0.21609 0 0 0 0 0 0.02952 -0.01213 0.02368 0.21453 0 -1.01447 0 -2.4119 0.06395 1.37616 -5.47194
ASP_747 -5.73583 0.34675 8.76463 -0.23258 0.12101 0.73314 4.64603 -3.59398 -0 -0 -6.40864 -1.27945 0 0 -0.83504 -0.72325 0 0.04489 -0.00918 0.03985 0 2.63816 -0.64817 0 -2.3716 -0.59491 0.73088 -4.36729
GLY_748 -2.20154 0.17474 2.94002 -4e-05 0 0 0.68858 -1.44427 -0 -0 0.42756 -0.41498 0 0 0 0 0 0.01027 -0.22099 0 0 0 0.22008 0 0.83697 0.26627 0.72887 2.01154
ILE_749 -2.97723 0.30696 3.7008 -0.50268 0.36336 0.10501 1.59178 -1.60058 -0.0119 -0.05701 -1.10704 -0.14006 0 0 -0.83504 0 0 0.00724 -0.05104 0.02228 0.74522 0 -0.26525 0 0.73287 0.40424 0.47314 0.90504
SER_750 -4.17299 0.32192 3.51663 -0.02789 0 0.06823 1.50751 -1.65159 -0.0029 -0.01132 -0.12061 -0.48345 0 0 0 0 0 0.08659 0.0345 0.00066 0.74863 0 0.18662 0.60003 -0.77834 0.91552 0.42843 1.16617
LEU_751 -7.0786 0.49753 2.42402 -0.46831 0.2035 0.10076 1.67309 -2.01216 -0 -0 -0.38656 -0.01734 0 0 0 0 0 0.13636 -0.0642 0.02154 0.90496 0 -0.14574 0 0.18072 0.99431 0.26825 -2.76787
GLY_752 -3.76481 0.16568 3.79087 -0.00039 0 0 1.86315 -1.9963 -0.0029 -0.01132 -2.60264 -0.2071 0 0 0 0 0 0.01475 -0.08841 0 0 0 -0.553 0 0.83697 0.13155 0.18917 -2.23475
GLY_753 -2.86696 0.27548 2.19865 -0.00188 0 0 0.49215 -1.21495 -0 -0 -0.37763 -0.39595 0 0 0 0 0 0.02837 -0.07361 0 0 0 -1.54377 0 0.83697 0.5408 0.15762 -1.94472
SER_754 -3.74783 0.33147 4.02002 -0.0277 0 0.0656 1.99028 -1.8939 -0 -0 -1.88975 -0.19632 0 0 0 0 0 0.00732 -0.00511 0.00576 0.12034 0 -0.47203 0.60242 -0.77834 0.32502 0.33483 -1.20791
TRP_755 -11.3447 1.80254 6.48746 -0.76077 0.00319 0.27478 1.5376 -3.60345 -0 -0 -1.04166 -0.18454 0 0 -0.68222 0 0 0.02078 -0.10705 0.00101 0 1.86262 0.06249 0 1.6906 -0.26757 0.67045 -3.57841
GLY_756 -3.09616 0.33127 3.30378 -0.00023 0 0 1.47531 -1.56725 -0.01175 -0.06492 -1.82991 -0.15534 0 0 0 0 0 0.02813 -0.085 0 0 0 -1.07558 0 0.83697 -0.06636 0.448 -1.52903
SER_757 -2.65655 0.10341 2.85181 -0.02406 0 0.02027 0.46788 -1.1857 -0.03803 -0.40511 -0.13266 -0.10875 0 0 0 0 0 0.10407 0.07186 0.00066 0.87222 0 -0.25077 0.60002 -0.77834 -0.25482 0.10648 -0.63612
TRP_758 -11.7689 1.45408 5.42363 -0.8596 0.02504 0.25759 0.96785 -3.2391 -0 -0 -0.71703 -0.11409 0 0 0 0 0 0.01466 -0.01723 0.12537 0 1.41389 -0.37395 0 1.6906 -0.48466 0.32786 -5.87399
SER_759 -5.57505 0.30524 5.56375 -0.03723 0.00335 0.07123 3.34069 -2.39692 -0.01527 -0.14098 -3.6032 -0.21796 0 0 -1.33934 0 0 0.01086 -0.00208 0.03142 0.15917 0 -0.4569 1.76578 -0.77834 -0.38684 0.39706 -3.30155
LEU_760 -2.56536 0.37066 2.32948 -0.47836 0.14907 0.09322 0.97175 -1.06958 -0 -0 -0.69607 0.29518 0 0 0 0 0 0.01079 -0.03071 0.05099 0.55079 0 -0.10667 0 0.18072 -0.40859 1.26739 0.9147
PRO_761 -4.48068 0.61316 2.12094 -0.13262 0.00557 0.09599 0.60411 -0.95779 -0 -0 -0.4146 0.19038 0 0 0 0 0 0.03687 0.00764 0.0323 0.18184 0 -0.98964 0 -2.4119 -0.60419 1.43523 -4.66738
VAL_762 -5.12545 0.54678 2.97279 -0.31022 0.14101 0.06391 2.79876 -2.12807 -0.01461 -0.11787 -2.24532 -0.16466 0 0 0 0 0 0.06351 0.04579 0.00599 0.20216 0 -0.35759 0 1.9342 -0.52943 0.51395 -1.70437
THR_763 -3.20966 0.16238 2.19864 -0.17377 0.09057 0.06226 0.7451 -1.28961 -0 -0 -0.26063 -0.16383 0 0 0 0 0 0.13167 -0.04282 0.00125 0.12644 0 -0.04175 2.30222 -1.0874 -0.0669 0.30152 -0.21434
VAL_764 -6.03223 0.74105 2.42947 -0.28354 0.25451 0.06592 2.29895 -2.12293 -0.01028 -0.09137 -2.22839 -0.32913 0 0 0 0 0 0.04176 0.06771 0.00221 0.23769 0 -0.76177 0 1.9342 -0.16532 0.36558 -3.58592
ASP_765 -2.41883 0.2738 2.26068 -0.11039 0.00412 0.32924 0.89855 -1.1055 -0 -0 -1.85106 -0.38875 0 0 0 -0.55274 0 0.03998 -0.06638 0.0209 0 3.71067 -0.34968 0 -2.3716 -0.22069 0.42939 -1.46827
LEU_766 -7.07038 0.6607 2.92017 -0.58196 0.13753 0.19754 2.34554 -2.28423 -0.00094 -0.0044 -1.86888 0.09523 0 0 0 0 0 0.01902 0.28366 0.12372 0.67049 0 -0.20872 0 0.18072 0.43571 1.2197 -2.7298
PRO_767 -4.68674 0.66548 2.71424 -0.06737 0 0.04155 0.82777 -1.21106 -0 -0 0.22586 0.63709 0 0 0 0 0 0.03911 -0.09107 0.01672 0.12863 0 -0.52842 0 -2.4119 0.77668 1.46055 -1.46289
GLY_768 -4.00529 0.52419 3.67751 -0.00032 0 0 2.04315 -1.89076 -0 -0 -1.42327 -0.19825 0 0 0 0 0 0.0228 0.10301 0 0 0 -1.51559 0 0.83697 0.32656 0.65584 -0.84345
ASP_769 -4.45121 0.48084 5.25985 -0.20289 0.0746 0.63672 2.4759 -2.41776 -0 -0 -2.44927 -1.43749 0 0 -0.66006 0 0 0.01511 -0.08072 0.16286 0 2.31257 -0.43879 0 -2.3716 -0.1056 0.56817 -2.62879
ALA_770 -6.27385 0.76594 3.87477 -0.02729 0.00476 0 2.77678 -2.79685 -0 -0 -2.79836 -0.43628 0 0 0 0 0 0.02089 0.36309 0 0 0 0.00434 0 1.8394 0.1759 0.50425 -2.00252
VAL_771 -3.98337 0.76041 4.18066 -0.36668 0.22651 0.0912 2.02748 -2.20114 -0 -0 -2.81025 -0.13979 0 0 -0.66006 0 0 0.03033 -0.11019 0.01976 0.66124 0 0.356 0 1.9342 0.15469 0.40239 0.57339
ALA_772 -2.77382 0.5724 1.72214 -0.02483 7e-05 0 1.28659 -1.29464 -0.00247 -0.03852 -0.33673 -0.39126 0 0 0 0 0 0.01302 -0.11908 0 0 0 -0.29096 0 1.8394 -0.45582 0.38953 0.09503
LEU_773 -7.60743 0.87992 2.43764 -0.53663 0.19356 0.15713 2.05414 -2.16268 -0.05987 -0.26362 -2.12881 0.09832 0 0 0 0 0 0.00938 -0.0166 0.04617 0.19819 0 -0.1294 0 0.18072 -0.58929 0.46302 -6.77613
GLY_774 -2.50111 0.0832 3.07897 -5e-05 0 0 1.62199 -1.53379 -0 -0 -0.9752 -0.38887 0 0 0 0 0 0.00411 -0.17608 0 0 0 -1.30552 0 0.83697 -0.61577 0.48806 -1.3831
LEU_775 -7.68077 1.28105 2.05351 -0.63468 0.21037 0.19216 1.48644 -2.23993 -0.03394 -0.12747 -1.67268 0.24171 0 0 -0.96867 0 0 0.00363 0.37064 0.61814 0.40234 0 -0.15482 0 0.18072 -0.57534 1.05318 -5.99442
GLN_776 -3.60251 0.26714 4.05055 -0.5723 0.1429 0.53321 2.74319 -1.97607 -0 -0 -2.91741 -0.72051 0 0 -0.96867 0 0 0.01865 0.00894 0.04342 0 4.10366 -0.13544 0 -0.18838 -0.24209 0.99215 1.58041
CYS:disulfide_777 -4.64765 0.89115 0.94605 -0.03487 0 0.01553 0.53858 -0.9969 -0 -0 -0.82726 -0.225 0 0 0 0 -0.56423 0.0907 0.06107 0.00104 0.44857 0 0.06721 0 3.6196 0.07531 0.30398 -0.23711
PHE_778 -7.48965 0.71907 3.93616 -1.09946 0.18028 0.71624 2.81746 -2.41586 -0.0053 -0.01823 -2.64349 -0.11091 0 0 0 0 0 0.01948 -0.01226 0.00164 0 1.46377 -0.49515 0 1.0402 -0.06132 0.33453 -3.12281
THR_779 -7.39705 1.02313 4.40483 -0.17006 0.12117 0.05852 3.41961 -2.92174 -0.00646 -0.02819 -2.84451 -0.12649 0 0 0 0 0 0.01919 0.00576 0.01685 0.20456 0 -0.18137 2.26452 -1.0874 -0.11006 0.38193 -2.95328
LEU_780 -4.22332 0.27104 4.54308 -0.58233 0.19278 0.15331 2.54306 -2.19114 -0.0053 -0.01823 -3.30431 0.21961 0 0 0 0 0 0.04891 -6e-05 0.00275 0.6483 0 -0.30923 0 0.18072 0.0885 0.48139 -1.26044
ASP_781 -3.09887 0.46436 3.06587 -0.13138 0.04583 0.4157 0.62549 -1.39385 -0.00587 -0.06929 -0.64492 -1.02605 0 0 0 0 0 0.0595 0.01741 0.01644 0 2.33164 -0.56075 0 -2.3716 -0.00313 0.45216 -1.8113
LEU_782 -4.35358 0.86378 0.73097 -0.53597 0.2982 0.16395 0.63895 -1.19145 -0.01186 -0.11509 0.17332 -0.04839 0 0 0 0 0 0.08468 -0.01314 0.05765 0.19511 0 0.49929 0 0.18072 0.24038 0.31175 -1.83073
LYS_783 -3.22596 0.41429 3.798 -0.29806 0.03054 0.14043 1.32317 -1.64093 -0.03076 -0.22208 -0.3952 -0.1357 0 0 0 0 0 0.02893 -0.03962 0.01977 1.85164 0 -0.16735 0 -1.5107 0.4829 0.2244 0.6477
ASN_784 -4.8995 0.32182 4.73577 -0.16986 0.00433 0.25585 2.25156 -2.38718 -0.02434 -0.12954 -1.76072 -0.68779 0 0 0 0 0 0.01854 0.00965 0.00218 0 2.19829 0.46141 0 -0.93687 0.39006 0.14852 -0.19784
VAL_785 -7.50807 0.86469 2.48753 -0.25305 0.14752 0.04895 2.52433 -2.40633 -0.022 -0.10728 -2.39706 -0.16193 0 0 0 0 0 0.00489 -0.07142 0.00151 0.41085 0 -0.80023 0 1.9342 -0.00628 0.46824 -4.84091
THR_786 -6.20419 0.62944 4.36726 -0.1599 0.07458 0.05506 3.26135 -2.54137 -0.01318 -0.09689 -3.13219 0.46994 0 0 0 -0.49488 0 0.01987 -0.04531 0.03948 0.21137 0 -0.20982 2.40563 -1.0874 -0.15081 0.55376 -2.0482
CYS:disulfide_787 -7.17315 0.65023 3.09264 -0.03533 0 0.01486 2.75662 -2.11776 -0 -0 -3.16166 -0.23651 0 0 0 0 -0.56423 0.00935 0.0982 0.027 0.23966 0 0.06866 0 3.6196 0.15863 0.34329 -2.2099
GLN_788 -7.17726 0.5728 5.4782 -0.34474 0.05203 0.17666 3.25657 -2.80818 -0 -0 -4.05427 -0.0728 0 0 0 -1.26967 0 0.01034 -0.0005 0.07096 0 3.79764 -0.10307 0 -0.18838 0.08945 0.38195 -2.13227
TRP_789 -11.887 1.90869 4.00187 -1.07066 0.19467 0.81015 2.65284 -3.32216 -0 -0 -3.38305 0.00863 0 0 0 0 0 0.00617 0.13373 0.12179 0 2.45322 -0.20201 0 1.6906 0.04384 0.74821 -5.09043
GLN_790 -3.09188 0.10351 3.83935 -0.33902 0.05413 0.19197 1.65974 -1.67481 -0.02896 -0.17933 -2.38036 -0.09748 0 0 -0.5649 0 0 0.01751 -0.00205 0.01541 0 2.77068 0.09144 0 -0.18838 -0.15216 0.68562 0.73004
GLN_791 -3.51063 0.12526 3.9447 -0.67407 0.09773 0.44259 1.02924 -1.81062 -0.0198 -0.13163 -1.20143 -0.25785 0 0 -0.88279 0 0 0.01039 -0.0645 0.11087 0 2.75467 0.1221 0 -0.18838 -0.39232 0.38752 -0.10896
GLN_792 -5.18175 0.22671 4.19343 -0.63636 0.09929 0.66001 1.68169 -2.23373 -0.01924 -0.12698 -1.69539 -0.43732 0 0 -1.44769 0 0 0.0246 -0.04097 0.02552 0 2.90378 0.03279 0 -0.18838 -0.27491 0.31294 -2.12199
ASP_793 -2.16559 0.21552 2.29433 -0.11096 0.01121 0.31524 0.28106 -1.15522 -0 -0 0.21517 -0.29589 0 0 0 0 0 0.01436 -0.01787 0.0009 0 2.05459 0.07155 0 -2.3716 -0.33997 0.17637 -0.8068
HIS_794 -1.82469 0.12539 1.72798 -0.4574 0.02346 0.57933 0.70862 -0.88675 -0 -0 -0.53022 -0.50763 0 0 0 0 0 0.00869 -0.05862 0.04776 0 1.6734 -0.41238 0 -0.45461 -0.45512 0.07781 -0.61498
ALA_795 -3.54384 0.39613 1.56579 -0.02143 0 0 0.88424 -1.49141 -0 -0 -0.69436 -0.4006 0 0 0 0 0 0.00991 0.00773 0 0 0 -0.55775 0 1.8394 -0.25749 0.12356 -2.1401
SER_796 -2.49414 0.14544 3.27581 -0.02855 0 0.06706 2.14057 -1.53065 -0.00538 -0.05396 -2.65356 -0.39763 0 0 0 0 0 0.0121 0.03923 0.0128 0.60732 0 -0.12017 0.60638 -0.77834 -0.01075 0.22773 -0.93869
SER_797 -2.29028 0.31757 1.69163 -0.02526 0 0.06054 0.58112 -0.84266 -0.00212 -0.03888 -0.26071 -0.24908 0 0 0 0 0 0.0062 -0.0156 0.00047 0.05346 0 -0.53353 0.60137 -0.77834 -0.12894 0.30715 -1.54586
GLN_798 -5.85435 0.24991 5.08245 -0.5805 0.06173 0.34747 3.04649 -2.54202 -0 -0 -3.29117 -0.33965 0 0 -0.79409 0 0 0.0033 0.15798 0.03205 0 3.19311 -0.02768 0 -0.18838 0.03113 0.45899 -0.95324
GLY_799 -4.64254 0.31222 2.79629 -0.00052 0 0 1.8665 -1.78647 -0 -0 -2.63526 -0.29716 0 0 0 0 0 0.02236 -0.05923 0 0 0 0.53803 0 0.83697 0.7013 0.40047 -1.94706
PHE_800 -10.618 1.33655 4.74903 -0.62487 0.12466 0.35673 2.75007 -3.20433 -0 -0 -2.98827 0.07023 0 0 0 0 0 0.01315 0.06067 0.13839 0 1.9658 -0.22451 0 1.0402 0.35228 0.55098 -4.1512
PHE_801 -10.033 1.70196 1.68781 -0.64091 0.09457 0.36252 2.52942 -2.26649 -0 -0 -2.34771 0.21759 0 0 0 0 0 0.01333 0.00659 0.00021 0 1.86614 -0.28171 0 1.0402 -0.33715 0.99894 -5.38771
TYR_802 -9.68626 0.83801 5.21571 -0.82595 0.03972 0.12678 3.26774 -3.2371 -0.00371 -0.01494 -2.17416 -0.4469 0 0 0 0 0 0.01808 -0.01702 0.32997 0 2.39768 -0.19994 0.01034 1.2797 -0.14329 0.70225 -2.5233
HIS_D_803 -7.59092 0.65771 5.05369 -0.39253 0.01399 0.47467 1.56423 -2.66441 -0 -0 -2.16327 -0.31906 0 0 -0.81525 0 0 0.05634 0.03396 0.00635 0 2.55858 -0.01593 0 -0.45461 0.0257 0.42409 -3.54666
SER_804 -4.78607 0.27442 4.92443 -0.03065 0 0.07086 2.91071 -2.18514 -0.00371 -0.01494 -3.10483 -0.39282 0 0 0 -0.63585 0 0.04661 -0.00186 0.00684 0.21454 0 -0.38309 0.96117 -0.77834 -0.08029 0.74112 -2.24692
ARG_805 -3.44881 0.28562 3.78056 -0.5879 0.1117 0.29565 1.29545 -1.70431 -0.00089 -0.01377 -0.59748 0.39715 0 0 0 0 0 0.05564 -0.01562 0.10735 2.20245 0 0.22106 0 -1.2888 0.39834 0.67408 2.16747
ALA_806 -1.72865 0.2351 1.57402 -0.02361 0 0 0.7163 -0.78939 -0 -0 -0.9491 -0.37615 0 0 0 0 0 0.00265 -0.08367 0 0 0 -0.38403 0 1.8394 0.19034 0.30053 0.52376
ARG_807 -2.20835 0.22708 2.35141 -0.47367 0.05811 0.28116 0.92381 -1.15333 -0 -0 -0.12646 0.1735 0 0 -0.68321 0 0 0.03206 -0.02831 0.00228 1.74095 0 0.1198 0 -1.2888 0.14609 0.33478 0.42888
CYS_808 -3.9147 0.38268 2.59277 -0.06283 0.01456 0.02216 1.33505 -1.38964 -0.00575 -0.09063 -1.67485 -0.58222 0 0 0 0 0 0.07491 -0.07376 0.007 0.38381 0 0.27036 0 3.6196 0.18357 0.44467 1.53676
CYS:disulfide_809 -3.96591 0.83518 2.94352 -0.045 0.00054 0.01727 0.74151 -1.52146 -0 -0 0.42116 -0.26919 0 0 0 0 -0.31738 0.01127 0.35388 0.11097 0.44671 0 0.18069 0 3.6196 -0.46456 0.87107 3.96986
PRO_810 -5.55017 0.9228 2.58678 -0.19233 0.01154 0.13999 0.69834 -1.05957 -0 -0 -0.87741 0.01846 0 0 -0.45358 0 0 0.03607 0.03229 0.05708 0.57008 0 -0.91224 0 -2.4119 -0.50295 1.01946 -5.86726
ARG_811 -3.57738 0.24378 4.09794 -0.9227 0.20162 0.70122 1.28113 -1.75885 -0.00562 -0.0483 -0.73188 -0.22226 0 0 -0.45358 0 0 0.00507 0.10147 0.09423 2.7553 0 -0.13511 0 -1.2888 0.64559 0.63952 1.6224
ASP_812 -3.11389 0.64827 5.39765 -0.11174 0.00038 0.34624 2.6714 -2.19922 -0.01411 -0.17862 -6.7571 -1.02682 0 0 -0.38286 0 0 0.0028 -0.1301 0.03933 0 3.21426 0.28338 0 -2.3716 1.72571 0.60493 -1.35171
ARG_813 -3.21897 0.31488 2.79021 -1.09596 0.35364 0.66165 0.65156 -1.18949 -0 -0 -0.72689 0.24211 0 0 -0.38286 0 0 0.00124 -0.0077 0.0272 2.02327 0 0.10301 0 -1.2888 1.11328 0.73128 1.10266
TYR_814 -6.89636 1.04722 4.44249 -0.87414 0.04242 0.30814 2.66716 -2.43466 -0.01089 -0.0976 -1.69108 -0.25829 0 0 -0.68321 0 0 0.01585 0.00056 0.00149 0 1.77552 -0.46991 0.31462 1.2797 6.06748 1.8979 6.4444
PRO_815 -4.58398 0.71926 1.3701 -0.2035 0.01278 0.14952 0.13299 -0.83192 -0 -0 -0.1907 -0.09342 0 0 0 0 0 0.02466 0.06113 0.01241 0.45648 0 -0.54023 0 -2.4119 5.70098 1.77684 1.56151
ILE_816 -3.25987 0.28801 2.44499 -0.49392 0.3865 0.12955 1.26221 -1.31764 -0 -0 0.00757 -0.33443 0 0 0 0 0 0.01846 -0.01718 0.00586 0.24697 0 -0.36628 0 0.73287 0.06211 0.43548 0.23126
TRP_817 -9.44226 0.89199 1.8481 -0.90963 0.05483 0.33298 0.16137 -2.05145 -0 -0 -0.47632 -0.12983 0 0 0 0 0 0.01046 -0.02383 0.00975 0 1.59983 -0.10346 0 1.6906 0.06498 0.40194 -6.06995
GLU_818 -3.58912 0.24006 4.50212 -0.19126 0.02372 0.26394 2.51303 -2.06402 -0.00811 -0.03267 -3.21454 -0.46571 0 0 0 0 0 0.01218 0.04882 0.00668 0 3.0301 0.09788 0 -2.7348 -0.03687 0.31977 -1.27879
ASN_819 -2.80847 0.13859 1.79709 -0.18605 0.00815 0.27509 0.4732 -1.02001 -0 -0 -0.50282 -0.37274 0 0 0 0 0 0.01425 -0.00971 0.01153 0 2.05633 0.14844 0 -0.93687 0.00606 0.30531 -0.60263
CYS:disulfide_820 -5.35688 0.5764 3.533 -0.06936 0.01852 0.07696 1.61342 -1.82159 -0 -0 -1.32366 -0.20408 0 0 -0.79409 0 -0.31697 0.03861 0.03627 0.24328 1.07198 0 0.05712 0 3.6196 -0.15261 0.43404 1.27997
GLU_821 -3.37371 0.16563 3.72417 -0.20996 0.03059 0.29551 2.17593 -1.68452 -0 -0 -2.00207 -0.44826 0 0 0 0 0 0.021 0.15383 0.00524 0 3.07139 -0.06543 0 -2.7348 -0.24575 0.29723 -0.82398
GLU_822 -1.56833 0.05502 1.42781 -0.22017 0.03566 0.33512 0.24707 -0.64429 -0.00212 -0.03888 -0.42834 -0.45861 0 0 0 0 0 0.02312 0.24595 0.00371 0 3.03648 0.00026 0 -2.7348 -0.14568 0.71653 -0.11449
GLU_823 -3.82691 0.44541 4.63178 -0.17714 0.02683 0.21901 1.58354 -1.74174 -0.01685 -0.1058 -2.12506 -0.59358 0 0 0 -0.44098 0 0.04019 0.50335 0.19959 0 3.10836 0.06768 0 -2.7348 -0.02041 0.90199 -0.05553
GLU_824 -2.20014 0.18628 2.16261 -0.21388 0.04294 0.3067 0.9375 -0.95455 -0 -0 -0.39684 -0.4223 0 0 0 0 0 0.01616 0.11313 0.0195 0 3.03451 -0.01986 0 -2.7348 -0.00379 1.90686 1.78004
GLN_825 -2.28372 0.14574 1.57708 -0.68812 0.0738 0.79301 0.3645 -0.78914 -0 -0 -0.37337 -0.78236 0 0 0 0 0 0.1853 0.16993 0.11638 0 2.11013 0.63344 0 -0.18838 0.57958 2.25305 3.89686
PHE_826 -5.40205 0.35946 3.59727 -0.62438 0.0454 0.37356 1.34158 -1.99243 -0 -0 -0.67809 -0.04314 0 0 0 0 0 0.12422 0.09597 0.16174 0 2.36746 -0.43289 0 1.0402 0.49056 2.26451 3.08894
SER_827 -4.20356 0.63198 4.44044 -0.02945 2e-05 0.05098 2.36736 -2.04016 -0 -0 -2.57639 -0.86047 0 0 0 0 0 0.06016 -0.0415 0.01427 0.46534 0 0.4014 0.62647 -0.77834 0.00356 2.21135 0.74346
ARG_828 -8.01798 0.90211 6.9681 -0.59089 0.0964 0.34497 3.27743 -2.98084 -0.00884 -0.02913 -4.15665 0.55742 0 0 0 -1.71065 0 0.06943 -0.0109 0.16347 2.42919 0 -0.20636 0 -1.2888 0.08295 1.16617 -2.94339
CYS:disulfide_829 -6.42916 1.12571 3.84142 -0.04296 0 0.01793 2.8837 -2.18238 -0.01132 -0.10475 -2.92767 -0.24296 0 0 0 0 -0.31697 0.01293 0.03916 0.83883 0.20808 0 0.02011 0 3.6196 0.01373 1.24857 1.61163
HIS_D_830 -5.86203 0.25903 5.79206 -0.53448 0.00788 0.33573 2.50548 -2.69221 -0.01132 -0.10475 -3.47001 -0.56789 0 0 0 -0.49488 0 0.00767 0.01439 0.02173 0 2.55787 -0.14938 0 -0.45461 0.01321 0.88585 -1.94065
PHE_831 -8.72734 0.86549 2.27979 -0.9549 0.11445 0.58374 2.14117 -2.24969 -0.01867 -0.18511 -2.52727 -0.15933 0 0 0 0 0 0.00695 0.00138 0.00665 0 1.72827 -0.38598 0 1.0402 -0.17402 0.71984 -5.89436
LYS_832 -1.6609 0.03016 1.48151 -0.33336 0.04273 0.19676 0.39263 -0.72234 -0 -0 -0.33419 -0.18881 0 0 0 0 0 0.03447 -0.01446 0.00033 1.67201 0 0.18708 0 -1.5107 0.16765 0.62007 0.06064
SER_833 -4.45501 0.5339 2.90743 -0.03366 0 0.07583 1.27823 -1.60481 -0.04863 -0.34358 -0.52683 -0.15929 0 0 0 0 0 0.12562 0.09546 0.0001 0.41258 0 -0.24203 0.61125 -0.77834 0.04019 0.24858 -1.86301
ARG_834 -4.84975 0.45948 4.90441 -0.45482 0.07715 0.25397 1.43281 -2.19042 -0.04373 -0.21925 -1.63299 0.19098 0 0 -0.81525 0 0 0.32537 0.02736 0.33657 2.44349 0 0.01535 0 -1.2888 -0.30482 0.24276 -1.09014
ASN_835 -2.45393 0.21102 2.69045 -0.18564 0.03578 0.24795 0.53311 -1.32663 -0.02695 -0.20675 -0.31717 -0.34237 0 0 0 0 0 0.00718 -0.00121 0.05959 0 2.15723 0.18457 0 -0.93687 -0.08179 0.32494 0.57251
ASP_836 -2.03112 0.16389 2.23645 -0.12744 0.02962 0.39999 0.41112 -1.04682 -0.01448 -0.08966 -0.78057 -0.93797 0 0 0 0 0 0.00929 -0.08869 0.01258 0 2.49479 -0.59026 0 -2.3716 -0.317 0.24867 -2.3892
SER_837 -4.92522 0.23078 4.60646 -0.03395 4e-05 0.06292 1.26269 -2.23527 -0.05475 -0.2633 -1.01425 -0.70553 0 0 0 0 0 0.05242 0.03193 0.01469 0.06778 0 -0.53827 1.81615 -0.77834 -0.38342 0.13018 -2.65629
ILE_838 -7.71688 0.68066 4.41658 -0.49227 0.4152 0.10834 2.57397 -2.74627 -0.00515 -0.01513 -2.67228 0.18797 0 0 0 0 0 0.07874 -0.02678 0.16256 0.54693 0 -0.63353 0 0.73287 -0.36793 0.24444 -4.52796
ILE_839 -8.10428 0.62609 2.2423 -0.47734 0.36438 0.10283 2.2719 -2.24341 -0.00297 -0.00889 -2.52276 0.15224 0 0 0 0 0 0.04158 0.04929 0.06364 0.53315 0 -0.622 0 0.73287 -0.53488 0.42931 -6.90693
HIS_D_840 -8.27135 0.57332 5.55648 -0.38554 0.01713 0.43682 3.15233 -3.04595 -0.02063 -0.07763 -3.45413 -0.34546 0 0 -0.79143 -0.63585 0 0.05215 0.15351 0.01005 0 2.22448 0.03188 0 -0.45461 -0.27481 0.44853 -5.10072
ILE_841 -7.72788 1.44132 0.3788 -0.5348 0.66458 0.12208 1.59472 -1.69111 -0.00125 -0.00471 -1.89507 -0.09927 0 0 0 0 0 0.22207 -0.00777 0.31944 0.29057 0 -0.69297 0 0.73287 -0.16342 0.86101 -6.1908
LEU_842 -8.83714 0.92815 3.2633 -0.58417 0.14388 0.14674 2.39201 -2.58794 -0.01548 -0.0625 -2.86093 0.23149 0 0 0 0 0 0.04799 -0.0528 0.43704 0.78327 0 -0.22793 0 0.18072 -0.18683 0.95511 -5.90601
VAL_843 -7.58563 1.10244 2.56606 -0.27942 0.32619 0.05743 2.72575 -2.46034 -0.01084 -0.03964 -2.42039 -0.41033 0 0 0 0 0 0.0251 -0.0349 0.65775 0.25537 0 -0.76714 0 1.9342 -0.23528 0.88114 -3.7125
GLU_844 -5.78713 0.51911 4.3348 -0.20443 0.02437 0.31085 2.42156 -2.23455 -0.00474 -0.0183 -2.79808 -0.56579 0 0 0 0 0 0.04036 -0.05517 0.0206 0 3.28916 0.30293 0 -2.7348 -0.09976 0.68942 -2.54959
VAL_845 -6.79254 0.30956 2.4761 -0.27248 0.16731 0.0581 2.45015 -2.23657 -0.01094 -0.05106 -2.73469 -0.28334 0 0 0 0 0 0.01409 -0.06081 0.03005 0.21415 0 -0.75649 0 1.9342 -0.0949 0.17856 -5.46155
THR_846 -4.91363 0.41464 3.63936 -0.17816 0.09918 0.06779 2.85861 -2.27877 -0.01012 -0.07226 -2.94965 -0.19121 0 0 0 0 0 0.00833 -0.0647 0.03498 0.09537 0 0.09981 2.25748 -1.0874 -0.13037 0.23131 -2.06941
THR_847 -4.82504 0.45591 3.40546 -0.10191 0.09099 0.06095 2.06712 -1.9716 -0.02427 -0.16711 -2.16563 -0.79043 0 0 0 0 0 0.01464 0.43415 0.01198 0.08071 0 -0.57756 2.27997 -1.0874 0.01082 0.40996 -2.38828
ALA_848 -1.4492 0.59469 1.66677 -0.02325 0 0 0.65445 -0.80425 -0 -0 0.72247 -0.3422 0 0 0 0 0 0.00385 0.06588 0 0 0 -0.41164 0 1.8394 0.62881 1.57809 4.72386
PRO_849 -2.40985 0.76277 1.77291 -0.07918 0 0.04732 0.7011 -0.69555 -0 -0 0.39986 0.57437 0 0 0 0 0 0.0048 -0.15217 0.00568 0.44857 0 -0.55688 0 -2.4119 0.53529 1.64719 0.59434
GLY_850 -1.59226 0.21553 1.98415 -7e-05 0 0 0.89645 -1.00797 -0 -0 -1.04927 -0.38537 0 0 0 0 0 0.02157 -0.16557 0 0 0 -1.53396 0 0.83697 -0.29251 0.41451 -1.65778
THR_851 -3.81097 0.19152 3.61327 -0.16797 0.08552 0.05814 1.60742 -1.89695 -0.03134 -0.17772 -0.86207 -0.14283 0 0 0 0 0 0.01768 -0.03656 0.01206 0.1021 0 -0.01683 2.33769 -1.0874 -0.12634 0.13853 -0.19304
VAL_852 -4.32547 0.39513 1.28886 -0.27206 0.1664 0.0559 0.52617 -1.42372 -0.00739 -0.02259 -0.11586 -0.22282 0 0 0 0 0 0.0157 -0.05362 0.02599 0.25443 0 -0.70901 0 1.9342 -0.1961 0.17374 -2.51211
HIS_D_853 -5.31544 0.19058 4.16105 -0.41262 0.02189 0.47696 2.31838 -2.28501 -0.00996 -0.03247 -2.7692 -0.32937 0 0 0 0 0 0.01329 -0.04445 0.00675 0 2.51902 -0.04202 0 -0.45461 -0.09848 0.2082 -1.87751
SER_854 -3.62763 0.24284 2.32623 -0.02733 0.00023 0.02353 0.74482 -1.29712 -0.00739 -0.02259 0.13756 0.03236 0 0 0 0 0 0.0042 0.03387 0.00064 0.42912 0 0.15794 0.60117 -0.77834 0.13647 0.27297 -0.61645
TYR_855 -9.25515 0.85341 3.13091 -0.59079 0.13002 0.32676 2.37467 -2.68238 -0.00443 -0.01697 -2.87499 -0.23778 0 0 0 0 0 0.05879 -0.00433 0.01043 0 1.99336 -0.2016 0.00928 1.2797 -0.07157 0.47186 -5.3008
LEU_856 -7.78903 0.4869 4.06999 -0.44748 0.15924 0.08492 2.60359 -2.69074 -0 -0 -3.37169 0.06335 0 0 0 0 0 0.07729 0.01194 0.0253 0.78101 0 -0.14258 0 0.18072 -0.14521 0.4715 -5.57099
GLY_857 -3.0829 0.2488 2.56608 -0.00038 0 0 1.11491 -1.35283 -0.01017 -0.10346 -1.48989 -0.21514 0 0 0 0 0 0.03036 0.02579 0 0 0 0.04746 0 0.83697 0.07474 0.26965 -1.04001
SER_858 -1.66735 0.24065 1.82536 -0.0264 1e-05 0.02291 0.25722 -0.78664 -0 -0 -0.26843 -0.09379 0 0 0 0 0 0.00545 -0.01241 0.00142 0.46575 0 0.03035 0.60016 -0.77834 -0.17844 0.74935 0.38682
PRO_859 -3.51695 0.44675 1.5384 -0.19805 0.00503 0.14373 0.50348 -0.73368 -0 -0 -0.54507 0.0099 0 0 0 0 0 0.00711 0.0117 0.00175 0.39489 0 -0.89077 0 -2.4119 -0.49174 0.823 -4.90242
PHE_860 -7.1039 0.57419 2.22079 -0.93634 0.0681 0.5473 2.19469 -1.9947 -0.00693 -0.03815 -3.00978 -0.16787 0 0 0 0 0 0.00792 0.00664 0.00504 0 1.46198 -0.50768 0 1.0402 -0.31659 0.37222 -5.58285
TRP_861 -8.79124 1.14808 4.69441 -0.75546 0.0427 0.32515 1.96227 -2.92603 -0.00166 -0.00483 -2.47362 -0.08902 0 0 -0.95474 0 0 0.01544 0.04934 0.0001 0 1.773 -0.40182 0 1.6906 -0.09056 0.57479 -4.2131
ILE_862 -6.27471 1.14212 2.46427 -0.53385 0.66955 0.10888 1.66198 -2.12577 -0.00923 -0.02968 -0.45373 0.00069 0 0 0 0 0 0.16783 0.00588 0.03749 0.73878 0 -0.25371 0 0.73287 0.04918 0.63814 -1.26302
HIS_863 -6.60767 0.72945 4.46859 -0.70483 0.0164 0.78366 1.92406 -2.50366 -0 -0 -0.92156 -1.69212 0 0 0 0 0 0.03354 -0.0667 0.04352 0 1.61979 -0.05047 0 -0.45461 -0.06193 0.56721 -2.87733
GLN_864 -6.22251 0.51499 5.24622 -0.28872 0.0586 0.23541 2.26212 -2.60124 -0 -0 -2.71906 -0.64551 0 0 -0.95474 0 0 0.03507 -0.02132 0.01797 0 2.89584 -0.19511 0 -0.18838 -0.39409 0.51564 -2.4488
ALA_865 -4.67476 0.37924 3.45546 -0.02914 0.01867 0 2.38607 -2.16887 -0.00166 -0.00483 -2.22242 -0.49792 0 0 0 0 0 0.05134 0.07014 0 0 0 -0.06684 0 1.8394 0.27976 0.37682 -0.80954
VAL_866 -6.62486 0.51089 2.98312 -0.27922 0.18749 0.05736 1.94755 -2.26051 -0.00991 -0.0823 -1.88475 0.08386 0 0 0 0 0 0.01843 -0.02479 0.02153 0.08546 0 -0.46065 0 1.9342 0.31376 0.27292 -3.2104
ARG_867 -6.28854 0.60649 4.36428 -0.52234 0.07891 0.27555 2.09678 -1.96744 -0.0204 -0.15127 -2.06757 0.64097 0 0 0 -0.30244 0 0.04396 0.0591 0.20256 2.0145 0 -0.06789 0 -1.2888 -0.4189 0.3678 -2.3447
LEU_868 -6.22571 0.72669 2.66966 -0.4549 0.20287 0.08644 1.34121 -1.85358 -0.00871 -0.06751 -1.16083 0.11701 0 0 -1.37247 0 0 0.05931 0.69568 0.00025 0.64597 0 -0.31324 0 0.18072 -0.20391 1.05136 -3.88367
PRO_869 -3.45006 0.41695 2.04297 -0.13091 0.00011 0.09622 0.64291 -0.70727 -0 -0 -0.80097 0.23273 0 0 0 0 0 0.17741 0.03129 0.01696 0.34755 0 -1.10983 0 -2.4119 -0.35449 0.99524 -3.96509
THR_870 -3.42107 0.59073 2.59971 -0.16919 0.07175 0.06098 0.90585 -1.30471 -0 -0 -1.43154 -0.27668 0 0 -0.57674 0 0 0.02353 -0.05329 0.02444 0.05194 0 0.05175 4.12259 -1.0874 -0.49805 1.09326 0.77786
PRO_871 -4.90334 0.71869 1.75358 -0.19362 0.00603 0.13595 0.65089 -0.90114 -0 -0 -0.21614 0.1257 0 0 0 0 0 0.00144 0.01 0.00576 0.36385 0 -0.88814 0 -2.4119 -0.31331 1.07936 -4.97637
ASN_872 -3.88632 0.32891 3.84344 -0.17761 0.01264 0.26932 2.32454 -1.85029 -0.00212 -0.0073 -2.57466 -0.48971 0 0 0 -0.81984 0 0.01841 -0.06314 0.0013 0 2.43228 -0.11969 0 -0.93687 -0.11534 0.3158 -1.49623
LEU_873 -5.02173 0.70149 0.72274 -0.51997 0.36416 0.1125 0.38594 -1.20765 -0 -0 -0.47706 0.19006 0 0 0 0 0 0.03927 -0.01049 0.28796 0.56612 0 -0.36682 0 0.18072 -0.15615 0.48257 -3.72633
HIS_D_874 -4.32106 0.12681 4.06541 -0.42342 0.01651 0.52808 1.97196 -2.0129 -0.00212 -0.0073 -1.97229 -0.25853 0 0 0 0 0 0.05355 0.00267 0.21834 0 1.78923 -0.23563 0 -0.45461 -0.26365 0.55393 -0.62502
TRP_875 -6.19864 1.52888 3.61435 -1.61862 0.23677 0.90185 1.82602 -2.20175 -8e-05 -0.00233 -2.8583 -0.18681 0 0 -1.10399 0 0 0.08562 0.03306 0.09222 0 1.65794 -0.42088 0 1.6906 -0.00768 0.75037 -2.1814
ARG_876 -4.76496 0.99432 4.95935 -0.8915 0.21869 0.64181 2.40861 -2.38516 -0 -0 -2.83057 0.01764 0 0 -0.43348 0 0 0.12435 0.09338 0.00373 1.95448 0 -0.24427 0 -1.2888 -0.01756 0.72427 -0.71565
GLU_877 -3.05956 0.32066 2.54867 -0.48435 0.23236 1.55975 0.1719 -1.30384 -0 -0 -0.28933 -2.52274 0 0 0 0 0 0.03938 0.56058 0.04115 0 4.182 0.02498 0 -2.7348 -0.31094 0.4351 -0.58902
HIS_878 -2.24954 0.28047 2.6703 -0.42285 0.01702 0.52249 0.78682 -1.28093 -0.02463 -0.13632 0.26716 -0.37012 0 0 0 0 0 0.05166 3.06459 0.0183 0 1.65368 -0.3554 0 -0.45461 1.23076 1.7709 7.03974
LEU_879 -7.48568 1.50558 4.02819 -0.51126 0.35364 0.0989 2.68745 -2.70984 -0.00163 -0.00509 -2.34014 0.32982 0 0 0 0 0 0.03916 0.27695 0.01511 1.03715 0 -0.00895 0 0.18072 1.73087 2.92438 2.14533
GLU_880 -3.58887 0.27707 4.12729 -0.3081 0.04612 0.39663 2.42874 -1.8687 -0.00942 -0.03143 -1.61215 -0.43404 0 0 0 0 0 0.0155 -0.07331 0.00697 0 3.00414 0.36515 0 -2.7348 0.50951 1.71583 2.23212
LEU_881 -6.62226 0.71487 2.03762 -0.57337 0.14167 0.14147 2.19859 -1.95272 -0.00163 -0.00509 -2.80044 0.2697 0 0 0 0 0 0.02502 0.04658 0.09065 0.69032 0 -0.3604 0 0.18072 0.13046 0.52321 -5.12504
GLU_882 -4.54364 0.21599 3.82318 -0.27911 0.05493 0.32869 2.30535 -1.948 -0.00942 -0.03143 -2.56184 -0.27983 0 0 0 0 0 0.00868 0.01588 0.03429 0 3.20078 -0.13722 0 -2.7348 0.0225 0.36897 -2.14608
TRP_883 -10.7059 1.39726 3.39238 -1.37507 0.14147 1.2537 1.645 -2.94748 -0.01198 -0.12597 -1.5701 -0.47088 0 0 0 0 0 0.02192 0.05551 0.00085 0 1.99112 -0.26559 0 1.6906 0.16938 0.45252 -5.2613
GLN_884 -3.79952 0.18131 3.61362 -0.39343 0.0798 0.2562 2.24433 -1.62215 -0 -0 -2.50371 -0.28454 0 0 0 -0.81984 0 0.01287 -0.06491 9e-05 0 3.04697 0.24886 0 -0.18838 0.23579 0.40441 0.64777
HIS_885 -7.67558 0.95494 5.71119 -0.48619 0.05361 0.37018 2.32905 -2.9677 -0 -0 -1.43931 -1.00869 0 0 -1.1445 -0.79427 0 0.02907 -0.03711 0.128 0 1.80626 0.02031 0 -0.45461 -0.00704 0.91669 -3.69568
PRO_886 -4.15168 0.54208 2.21978 -0.08809 0.00089 0.05494 0.53219 -0.71486 -0.00311 -0.0252 0.44394 0.65687 0 0 0 0 0 0.03192 -0.06369 0.00116 0.4486 0 -0.22918 0 -2.4119 -0.31703 1.14996 -1.92239
SER_887 -3.57664 0.36477 4.06208 -0.0354 0.00624 0.06904 2.16169 -1.95494 -0.00359 -0.03852 -1.51255 -0.29885 0 0 -1.1445 0 0 0.0316 0.385 0.08598 0.32332 0 0.04722 0.63059 -0.77834 1.74325 0.81237 1.37982
SER_888 -2.88357 0.55878 2.87804 -0.02979 0.00149 0.04706 1.05753 -1.57649 -0.03387 -0.24929 -0.52279 -0.92157 0 0 0 0 0 0.0186 -0.12701 0.00209 0.14579 0 -0.35253 0.60226 -0.77834 1.73112 0.7746 0.34208
TRP_889 -4.86941 0.94954 1.66331 -1.47541 0.15678 0.60676 1.00342 -1.55635 -0 -0 0.41996 -0.68774 0 0 0 0 0 0.02874 -0.05152 0.25936 0 1.26265 -0.07704 0 1.6906 -0.22318 0.51363 -0.38589
ALA_890 -4.71495 1.02856 3.19367 -0.02905 0.01674 0 1.86894 -2.27009 -0 -0 -1.0092 -0.4834 0 0 0 0 0 0.03434 0.06381 0 0 0 -0.10553 0 1.8394 0.56446 0.46856 0.46626
ALA_891 -5.08508 0.50497 3.26076 -0.024 0 0 1.56496 -2.21949 -0.03797 -0.3709 -0.67609 -0.36564 0 0 0 0 0 0.05109 -0.07733 0 0 0 -0.41613 0 1.8394 0.31827 0.46828 -1.26489
GLN_892 -4.93254 0.40469 4.43563 -0.64113 0.38703 1.08509 1.74489 -2.28477 -0.04945 -0.35085 -2.09688 -2.4056 0 0 0 0 0 0.02218 -0.01829 0.05289 0 4.28686 -0.16451 0 -0.18838 -0.43862 0.50808 -0.64371
GLU_893 -5.23634 0.44343 4.97902 -0.27934 0.08987 0.51776 2.01262 -2.43172 -0.01389 -0.10884 -2.97214 -0.48808 0 0 0 0 0 0.01609 -0.00043 0.09893 0 2.95388 0.25146 0 -2.7348 0.45791 0.43408 -2.01055
THR_894 -7.50078 0.81904 4.16365 -0.15597 0.05474 0.05427 2.16936 -2.81851 -0.00789 -0.08172 -1.73433 -0.44634 0 0 0 -0.79427 0 0.02587 -0.00055 0.00049 0.28102 0 -0.05043 2.37412 -1.0874 0.70232 0.27806 -3.75524
CYS_895 -7.24719 1.22829 3.71583 -0.05684 0.0085 0.02205 2.78927 -2.21923 -0 -0 -2.64762 -0.42933 0 0 0 0 0 0.06041 0.0024 0.37304 0.31814 0 0.15191 0 3.6196 -0.00615 0.58362 0.2667
TYR_896 -9.79978 1.74501 2.57819 -0.74008 0.10927 0.37797 1.47207 -2.48187 -0.0094 -0.12459 -0.73309 -0.20896 0 0 0 0 0 0.04983 0.08262 0.16497 0 2.37101 -0.13752 0.17225 1.2797 0.16048 1.04763 -2.62428
GLN_897 -7.63538 1.06956 6.35173 -0.3059 0.07745 0.26028 3.32596 -3.01186 -0 -0 -4.17269 -0.51392 0 0 0 -1.44875 0 0.07943 0.07236 0.47989 0 3.16184 0.03217 0 -0.18838 0.15248 1.38057 -0.83316
LEU_898 -7.34444 0.9121 0.5307 -0.45964 0.1901 0.09971 0.74061 -1.46065 -0.01867 -0.06429 -0.50634 -0.00044 0 0 0 0 0 0.08513 0.07295 0.50774 1.46436 0 -0.08648 0 0.18072 -0.17425 1.26881 -4.06227
ARG_899 -7.59005 1.06877 5.78334 -0.90114 0.16603 0.57978 3.30732 -2.83714 -0 -0 -3.24129 0.16772 0 0 -0.53988 0 0 0.19435 0.10441 0.08703 2.90631 0 -0.00593 0 -1.2888 0.16903 0.84683 -1.02331
TYR_900 -11.1808 3.68876 3.19326 -0.5721 0.30488 0.25243 2.99406 -2.99209 -0 -0 -1.41135 -0.31946 0 0 0 0 0 0.15228 0.41944 0.07096 0 4.07164 -0.36401 0.00244 1.2797 0.10562 1.71911 1.41475
THR_901 -4.89893 0.94026 2.82611 -0.19425 0.20241 0.08509 1.77331 -1.70127 -0.01002 -0.06864 -0.11222 -0.57915 0 0 0 0 0 0.10861 0.46332 0.00619 0.02053 0 0.11875 2.33239 -1.0874 0.93416 2.25325 3.41249
TRP_902 -4.24507 1.14401 2.22095 -1.00033 0.17354 0.40856 1.23682 -1.46074 -0 -0 -0.89006 -0.29424 0 0 -0.53988 0 0 0.19735 -0.05089 0.01489 0 1.99499 -0.00758 0 1.6906 1.06082 1.26169 2.91544
LYS_903 -3.03773 0.29633 2.86034 -0.36511 0.05329 0.16622 0.98583 -1.40581 -0 -0 -0.20522 0.0476 0 0 0 0 0 0.11038 0.11438 0.00788 1.77356 0 -0.06636 0 -1.5107 0.57055 0.52272 0.91814
VAL_904 -4.97294 0.84667 1.27093 -0.30402 0.16225 0.06122 0.93945 -1.54222 -0.01865 -0.06425 0.01714 -0.48406 0 0 0 0 0 0.10302 0.01471 0.01327 0.12175 0 -0.33598 0 1.9342 0.3413 0.48293 -1.41327
LEU_905 -2.19589 0.19966 1.00106 -0.5553 0.16148 0.12806 0.3439 -0.68687 -0 -0 -0.06331 0.31962 0 0 0 0 0 0.02424 -0.03177 0.00884 0.49374 0 -0.18036 0 0.18072 -0.40589 0.49995 -0.75811
GLU_906 -4.444 0.47432 4.32803 -0.27367 0.0295 0.32816 1.10284 -1.69699 -0 -0 -1.5624 -0.26324 0 0 0 -0.38062 0 0.03826 0.02814 0.02481 0 3.052 0.02131 0 -2.7348 -0.43939 1.02389 -1.34386
PRO_907 -3.54592 1.02734 2.38028 -0.18977 0.00152 0.13201 1.01067 -0.87579 -0 -0 0.16419 0.11832 0 0 0 0 0 0.01921 -0.00264 0.00641 0.39367 0 -0.93494 0 -2.4119 -0.46982 1.39722 -1.77994
PRO_908 -2.3339 0.30869 1.32768 -0.17857 0.00089 0.12303 0.49935 -0.57966 -0 -0 -0.17451 0.17255 0 0 0 0 0 0.077 -0.00571 0.00305 0.49808 0 -1.03843 0 -2.4119 -0.27778 0.72821 -3.26194
LEU_909 -4.75732 0.68127 1.41811 -0.48819 0.4484 0.10062 0.67111 -1.3069 -0 -0 -0.27948 0.21383 0 0 0 0 0 0.16601 -0.02769 0.1711 2.23869 0 -0.14267 0 0.18072 -0.03972 0.57061 -0.18149
GLY_910 -1.64342 0.25106 1.45756 -6e-05 0 0 0.69718 -0.77057 -0.01015 -0.0537 -0.71644 -0.35954 0 0 0 0 0 0.01401 -0.14466 0 0 0 -1.53774 0 0.83697 0.01893 0.41593 -1.54463
ALA_911 -2.6103 0.13626 2.07186 -0.01908 0 0 1.12635 -1.2788 -0.04598 -0.22104 0.4847 -0.38305 0 0 0 0 0 0.03464 0.00587 0 0 0 -0.4074 0 1.8394 0.04784 0.16471 0.94595
ARG_912 -4.55588 0.25047 2.7327 -0.45717 0.07174 0.27272 1.58196 -1.67239 -0.02542 -0.13597 -0.91414 0.0261 0 0 0 0 0 0.00368 -0.05309 0.02794 2.05215 0 -0.18142 0 -1.2888 -0.01429 0.20179 -2.07734
GLY_913 -2.93043 0.39691 1.40533 -0.00173 0 0 0.96951 -1.16286 -0 -0 -0.64686 -0.3631 0 0 0 0 0 0.03813 -0.07859 0 0 0 -1.27175 0 0.83697 0.17653 0.13689 -2.49504
GLY_914 -2.45847 0.10843 2.81124 -0.00131 0 0 2.02374 -1.43197 -0 -0 -2.40401 -0.33648 0 0 0 0 0 0.0369 -0.08108 0 0 0 -1.51018 0 0.83697 0.51572 0.15273 -1.73777
THR_915 -2.67742 0.3607 2.30039 -0.11799 0.06078 0.09703 0.94746 -1.19979 -0.02825 -0.15192 -2.00507 -0.32266 0 0 0 -0.68476 0 0.13386 0.0123 0.03851 1.0471 0 -0.22247 2.46684 -1.0874 0.3047 0.42797 -0.30009
LEU_916 -6.08833 1.00792 1.11695 -0.37761 0.09917 0.08397 1.44004 -1.49221 -0 -0 -0.49437 0.07992 0 0 0 0 0 0.07752 0.04355 0.3864 1.78921 0 0.78164 0 0.18072 0.8287 1.13164 0.59484
GLU_917 -2.37056 0.24713 2.1793 -0.20241 0.04159 0.29995 0.63164 -1.03978 -0.03996 -0.2604 -0.86052 -0.41385 0 0 0 0 0 0.6501 -0.01362 0.00548 0 2.91543 0.27638 0 -2.7348 2.66149 1.51636 3.48897
ARG_918 -2.39754 0.75708 1.37749 -0.53397 0.08143 0.30581 0.7248 -0.83335 -0.01532 -0.12408 0.13721 0.43511 0 0 0 0 0 1.29066 -0.041 0.00997 1.6497 0 0.11216 0 -1.2888 2.66763 0.95815 5.27314
TYR_919 -5.31404 1.71597 2.58196 -0.40596 0.01018 0.12716 1.77361 -1.58645 -0.01002 -0.06864 0.38541 -0.22654 0 0 0 0 0 0.89696 1.06164 0.3245 0 2.27083 0.75864 0.00136 1.2797 1.65068 1.2079 8.43483
ARG_920 -5.49359 0.50759 5.18653 -0.45606 0.05112 0.21094 2.16953 -2.1772 -0.00516 -0.02909 -1.58318 0.7317 0 0 0 0 0 0.05651 0.37825 0.08413 2.10376 0 -0.08897 0 -1.2888 0.65209 1.3531 2.36321
LEU_921 -6.89386 0.69773 2.63588 -0.67784 0.37794 0.27211 2.47352 -2.14129 -0.00973 -0.07316 -2.63857 0.02912 0 0 0 0 0 0.04197 0.0335 0.03464 1.92052 0 0.28153 0 0.18072 -0.06151 1.31862 -2.19816
GLN_922 -6.88735 0.80017 5.28949 -0.26512 0.03655 0.25673 3.01503 -2.39939 -0.01849 -0.17537 -3.32313 -0.61118 0 0 0 -0.75723 0 0.03218 0.00842 0.24259 0 3.20311 -0.02016 0 -0.18838 0.04927 1.16635 -0.54587
LEU_923 -7.87562 1.57451 2.30194 -0.60797 0.45839 0.19306 2.24058 -2.06173 -0 -0 -3.10016 -0.00683 0 0 0 0 0 0.04117 0.12211 0.15348 1.56211 0 0.28725 0 0.18072 0.10381 0.73787 -3.6953
ARG_924 -9.94911 1.82232 6.83839 -0.66732 0.09547 0.43208 3.11348 -3.28385 -0.00668 -0.02754 -3.26782 0.57042 0 0 0 -1.06813 0 0.03681 0.04475 0.27539 2.7308 0 -0.22299 0 -1.2888 0.07795 0.99051 -2.75386
ALA_925 -4.80373 0.45451 1.63579 -0.02342 0 0 1.73147 -1.62498 -0.00153 -0.00495 -1.65022 -0.2894 0 0 0 0 0 0.02657 0.22051 0 0 0 0.1599 0 1.8394 0.0778 0.79671 -1.45556
ARG_926 -10.1772 1.307 7.27605 -0.58359 0.11891 0.33517 3.56409 -3.52068 -0.01635 -0.12482 -4.26249 0.42452 0 0 -0.621 0 0 0.00771 -0.00907 0.14355 2.10066 0 -0.10309 0 -1.2888 0.30373 0.754 -4.37165
LEU_927 -8.23082 0.58285 3.41489 -0.49986 0.17091 0.10214 1.62198 -2.59095 -0.03395 -0.23532 -1.64111 0.26689 0 0 0 0 0 0.00857 -0.05171 0.03049 0.4936 0 -0.16624 0 0.18072 -0.11913 0.76729 -5.92875
ASN_928 -4.32465 0.22893 3.3047 -0.38317 0.10775 0.77121 1.50345 -1.68943 -0.01302 -0.10593 -1.09686 -0.76892 0 0 0 0 0 0.02569 0.07269 0.00359 0 1.70576 -0.83454 0 -0.93687 0.55773 0.45089 -1.421
GLY_929 -3.10799 0.38929 3.68828 -0.00065 0 0 1.53623 -1.76658 -0.01302 -0.10593 -1.22209 -0.20708 0 0 -0.63287 0 0 0.02012 -0.08365 0 0 0 -0.48482 0 0.83697 0.94139 0.62918 0.41677
PRO_930 -2.1319 0.32498 1.59712 -0.10107 0.00177 0.06361 0.13004 -0.61642 -0 -0 0.14994 0.68291 0 0 0 0 0 0.01198 -0.0321 0.03067 0.34116 0 -0.07381 0 -2.4119 0.17875 0.66049 -1.19378
THR_931 -3.70294 0.35018 3.00237 -0.09853 0.05362 0.04032 1.22678 -1.50119 -0.02161 -0.10735 -0.54803 -1.48922 0 0 -0.20257 0 0 0.04646 -0.01712 0.00079 0.48461 0 -0.47653 2.27279 -1.0874 1.02443 0.32399 -0.42617
TYR_932 -7.60388 1.18209 2.31886 -0.58308 0.07834 0.2809 1.3669 -1.99414 -0.02161 -0.10735 -2.34886 -0.1225 0 0 -0.13665 0 0 0.03 0.11444 0.00487 0 2.09228 -0.34971 6e-05 1.2797 0.8899 0.34299 -3.28643
GLN_933 -7.85109 0.30834 7.09498 -0.62469 0.10296 1.00678 3.48507 -3.64478 -0 -0 -3.93833 -0.716 0 0 -0.69879 0 0 0.00886 0.16258 0.08477 0 3.38203 -0.01462 0 -0.18838 -0.13219 0.50621 -1.66628
GLY_934 -4.09133 0.67693 4.07771 -0.00174 0 0 2.12826 -2.0474 -0 -0 -2.12109 -0.35491 0 0 -0.621 0 0 0.03121 -0.05223 0 0 0 -0.23048 0 0.83697 0.46708 0.87214 -0.42989
PRO_935 -4.53538 0.58485 3.21537 -0.20262 0.00748 0.14486 0.61117 -1.40355 -0.03308 -0.20892 -0.62978 0.10869 0 0 0 0 0 0.03256 0.23714 0.00193 0.30484 0 -0.70949 0 -2.4119 0.46714 0.89086 -3.52783
TRP_936 -11.4726 2.31413 4.67483 -0.94614 0.08008 0.29149 0.69062 -2.82731 -0 -0 -1.14977 -0.17147 0 0 0 0 0 0.02931 -0.02387 0.03986 0 1.73385 -0.03168 0 1.6906 -0.30613 0.93108 -4.45313
SER_937 -4.2159 0.25494 5.39209 -0.0338 0.00044 0.06281 2.30952 -2.22161 -0.00151 -0.00489 -1.54939 -0.52057 0 0 -0.76241 0 0 0.10518 0.00491 0.05668 0.07914 0 -0.50681 1.80038 -0.77834 -0.43404 0.79129 -0.17188
SER_938 -3.78045 0.26874 4.56816 -0.03064 0.02184 0.03019 2.23675 -1.90045 -0 -0 -2.01134 -0.07623 0 0 -1.1868 -0.30244 0 0.06852 -0.04443 0.00026 0.10173 0 0.09989 1.00605 -0.77834 0.01722 0.50764 -1.18412
TRP_939 -7.58575 1.29695 4.15784 -0.84276 0.02896 0.27094 1.42859 -2.3064 -0 -0 -0.63232 -0.66007 0 0 0 -0.75723 0 0.03233 -0.08429 0.00154 0 2.24567 0.06434 0 1.6906 0.03303 0.83421 -0.78383
SER_940 -4.49759 0.38393 4.88354 -0.04311 6e-05 0.07402 2.56537 -2.26594 -0.01332 -0.14627 -2.0751 0.04608 0 0 0 0 0 0.02651 0.24173 0.01411 0.27097 0 -0.30046 1.75188 -0.77834 -0.46759 0.9576 0.62808
ASP_941 -1.74439 0.2753 2.10824 -0.10769 0.00838 0.30904 0.44507 -0.90079 -0.00973 -0.07316 0.01803 -0.22495 0 0 0 0 0 0.01307 0.07657 0.00356 0 1.93195 0.09888 0 -2.3716 -0.41321 1.3556 0.79818
PRO_942 -3.59445 0.61447 2.04226 -0.12526 0.00349 0.09203 0.37881 -0.8295 -0.0077 -0.06777 -0.50834 0.22096 0 0 0 0 0 0.03215 0.06384 0.04051 0.21093 0 -0.97145 0 -2.4119 -0.50657 1.18001 -4.14349
THR_943 -4.14563 0.31185 3.57035 -0.19757 0.10226 0.07037 2.63809 -1.8852 -0.00778 -0.0701 -3.75705 -1.00712 0 0 0 0 0 0.12936 0.00257 0.00235 1.22451 0 -0.64766 2.30477 -1.0874 -0.56167 0.46688 -2.54382
ARG:CtermProteinFull_944 -3.92713 0.46861 4.00817 -0.6252 0.11343 0.45819 1.50668 -1.70333 -0 -0 -1.78453 -0.05277 0 0 -0.67051 0 0 0.20225 0 0.00814 2.49125 0 0 0 -1.2888 -0.13856 0.65181 -0.2823
VRT_945 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 47.7007 0 0 0 0 0 0 0 0 0 47.7007
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703010 DOMAINID 692998 MODEL 3 8G04
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 119.670
SSBOND     CYS A    6    CYS A  150                                       2.03  
SSBOND     CYS A   28    CYS A   84                                       2.08  
SSBOND     CYS B  176    CYS B  219                                       2.04  
SSBOND     CYS B  319    CYS B  411                                       2.09  
SSBOND     CYS B  320    CYS B  329                                       2.13  
SSBOND     CYS B  379    CYS B  389                                       2.07  
SSBOND     CYS B  422    CYS B  430                                       2.10  
SSBOND     CYS C  564    CYS C  574                                       2.06  
SSBOND     CYS C  717    CYS C  809                                       2.09  
SSBOND     CYS C  718    CYS C  727                                       2.04  
SSBOND     CYS C  777    CYS C  787                                       2.03  
SSBOND     CYS C  820    CYS C  829                                       2.08  
ATOM      1  N   PRO A   1     183.239 173.967 145.633  1.00  0.510          N  
ATOM      2  CA  PRO A   1     182.161 173.097 146.091  1.00  0.120          C  
ATOM      3  C   PRO A   1     181.992 171.938 145.132  1.00  0.050          C  
ATOM      4  O   PRO A   1     182.510 172.001 144.016  1.00  0.080          O  
ATOM      5  CB  PRO A   1     180.951 174.022 146.059  1.00  0.180          C  
ATOM      6  CG  PRO A   1     181.205 174.902 144.872  1.00  0.180          C  
ATOM      7  CD  PRO A   1     182.719 175.091 144.829  1.00  0.180          C  
ATOM      8  HA  PRO A   1     182.372 172.741 147.111  1.00  0.140          H  
ATOM      9 1HB  PRO A   1     180.026 173.426 145.949  1.00  0.220          H  
ATOM     10 2HB  PRO A   1     180.866 174.578 147.004  1.00  0.220          H  
ATOM     11 1HG  PRO A   1     180.818 174.415 143.961  1.00  0.220          H  
ATOM     12 2HG  PRO A   1     180.658 175.850 144.981  1.00  0.220          H  
ATOM     13 1HD  PRO A   1     183.086 175.003 143.796  1.00  0.220          H  
ATOM     14 2HD  PRO A   1     183.008 176.048 145.286  1.00  0.220          H  
ATOM     15 1H   PRO A   1     183.717 173.414 144.714  1.00  0.220          H  
ATOM     16 2H   PRO A   1     183.962 174.261 146.099  1.00  0.220          H  
ATOM     17  N   ALA A   2     181.313 170.881 145.568  1.00  0.080          N  
ATOM     18  CA  ALA A   2     181.074 169.743 144.690  1.00  0.130          C  
ATOM     19  C   ALA A   2     180.123 170.182 143.576  1.00  0.100          C  
ATOM     20  O   ALA A   2     179.303 171.066 143.816  1.00  0.100          O  
ATOM     21  CB  ALA A   2     180.471 168.568 145.446  1.00  0.160          C  
ATOM     22  H   ALA A   2     180.929 170.876 146.503  1.00  0.100          H  
ATOM     23  HA  ALA A   2     182.028 169.437 144.287  1.00  0.160          H  
ATOM     24 1HB  ALA A   2     180.313 167.732 144.762  1.00  0.190          H  
ATOM     25 2HB  ALA A   2     181.146 168.259 146.243  1.00  0.190          H  
ATOM     26 3HB  ALA A   2     179.514 168.867 145.873  1.00  0.190          H  
ATOM     27  N   PRO A   3     180.237 169.644 142.350  1.00  0.110          N  
ATOM     28  CA  PRO A   3     179.319 169.866 141.253  1.00  0.090          C  
ATOM     29  C   PRO A   3     177.879 169.479 141.626  1.00  0.090          C  
ATOM     30  O   PRO A   3     177.697 168.399 142.196  1.00  0.120          O  
ATOM     31  CB  PRO A   3     179.857 168.901 140.191  1.00  0.140          C  
ATOM     32  CG  PRO A   3     181.315 168.763 140.501  1.00  0.140          C  
ATOM     33  CD  PRO A   3     181.412 168.824 141.995  1.00  0.140          C  
ATOM     34  HA  PRO A   3     179.435 170.898 140.916  1.00  0.110          H  
ATOM     35 1HB  PRO A   3     179.323 167.942 140.252  1.00  0.160          H  
ATOM     36 2HB  PRO A   3     179.674 169.306 139.183  1.00  0.160          H  
ATOM     37 1HG  PRO A   3     181.699 167.822 140.097  1.00  0.160          H  
ATOM     38 2HG  PRO A   3     181.872 169.568 139.997  1.00  0.160          H  
ATOM     39 1HD  PRO A   3     181.363 167.832 142.447  1.00  0.160          H  
ATOM     40 2HD  PRO A   3     182.353 169.352 142.215  1.00  0.160          H  
ATOM     41  N   PRO A   4     176.846 170.277 141.238  1.00  0.090          N  
ATOM     42  CA  PRO A   4     175.410 170.052 141.443  1.00  0.100          C  
ATOM     43  C   PRO A   4     174.948 168.639 141.103  1.00  0.090          C  
ATOM     44  O   PRO A   4     174.036 168.117 141.727  1.00  0.130          O  
ATOM     45  CB  PRO A   4     174.775 171.082 140.506  1.00  0.150          C  
ATOM     46  CG  PRO A   4     175.767 172.217 140.487  1.00  0.150          C  
ATOM     47  CD  PRO A   4     177.133 171.555 140.539  1.00  0.150          C  
ATOM     48  HA  PRO A   4     175.166 170.287 142.491  1.00  0.120          H  
ATOM     49 1HB  PRO A   4     174.604 170.638 139.508  1.00  0.180          H  
ATOM     50 2HB  PRO A   4     173.792 171.382 140.895  1.00  0.180          H  
ATOM     51 1HG  PRO A   4     175.628 172.829 139.585  1.00  0.180          H  
ATOM     52 2HG  PRO A   4     175.589 172.888 141.351  1.00  0.180          H  
ATOM     53 1HD  PRO A   4     177.540 171.380 139.527  1.00  0.180          H  
ATOM     54 2HD  PRO A   4     177.776 172.206 141.161  1.00  0.180          H  
ATOM     55  N   ALA A   5     175.584 167.991 140.129  1.00  0.050          N  
ATOM     56  CA  ALA A   5     175.206 166.638 139.752  1.00  0.070          C  
ATOM     57  C   ALA A   5     175.173 165.683 140.941  1.00  0.090          C  
ATOM     58  O   ALA A   5     174.327 164.792 140.985  1.00  0.140          O  
ATOM     59  CB  ALA A   5     176.165 166.094 138.731  1.00  0.090          C  
ATOM     60  H   ALA A   5     176.320 168.434 139.593  1.00  0.060          H  
ATOM     61  HA  ALA A   5     174.202 166.676 139.327  1.00  0.080          H  
ATOM     62 1HB  ALA A   5     175.867 165.090 138.438  1.00  0.110          H  
ATOM     63 2HB  ALA A   5     176.176 166.722 137.885  1.00  0.110          H  
ATOM     64 3HB  ALA A   5     177.133 166.075 139.176  1.00  0.110          H  
ATOM     65  N   CYS A   6     176.100 165.842 141.896  1.00  0.070          N  
ATOM     66  CA  CYS A   6     176.189 164.925 143.029  1.00  0.090          C  
ATOM     67  C   CYS A   6     175.208 165.248 144.148  1.00  0.090          C  
ATOM     68  O   CYS A   6     175.197 164.576 145.185  1.00  0.260          O  
ATOM     69  CB  CYS A   6     177.616 164.888 143.564  1.00  0.120          C  
ATOM     70  SG  CYS A   6     178.795 164.118 142.417  1.00  0.120          S  
ATOM     71  H   CYS A   6     176.759 166.617 141.851  1.00  0.080          H  
ATOM     72  HA  CYS A   6     175.956 163.927 142.666  1.00  0.110          H  
ATOM     73 1HB  CYS A   6     177.951 165.909 143.765  1.00  0.140          H  
ATOM     74 2HB  CYS A   6     177.643 164.339 144.504  1.00  0.140          H  
ATOM     75  N   ASP A   7     174.398 166.284 143.971  1.00  0.070          N  
ATOM     76  CA  ASP A   7     173.358 166.650 144.916  1.00  0.050          C  
ATOM     77  C   ASP A   7     172.103 165.928 144.456  1.00  0.030          C  
ATOM     78  O   ASP A   7     171.489 166.324 143.463  1.00  0.040          O  
ATOM     79  CB  ASP A   7     173.143 168.163 144.964  1.00  0.080          C  
ATOM     80  CG  ASP A   7     172.090 168.615 145.999  1.00  0.080          C  
ATOM     81  OD1 ASP A   7     171.241 167.830 146.427  1.00  0.080          O  
ATOM     82  OD2 ASP A   7     172.120 169.770 146.343  1.00  0.080          O  
ATOM     83  H   ASP A   7     174.454 166.823 143.103  1.00  0.080          H  
ATOM     84  HA  ASP A   7     173.628 166.295 145.911  1.00  0.060          H  
ATOM     85 1HB  ASP A   7     174.092 168.654 145.193  1.00  0.090          H  
ATOM     86 2HB  ASP A   7     172.840 168.508 143.974  1.00  0.090          H  
ATOM     87  N   LEU A   8     171.690 164.878 145.158  1.00  0.030          N  
ATOM     88  CA  LEU A   8     170.597 164.073 144.634  1.00  0.050          C  
ATOM     89  C   LEU A   8     169.246 164.781 144.643  1.00  0.050          C  
ATOM     90  O   LEU A   8     168.280 164.240 144.096  1.00  0.130          O  
ATOM     91  CB  LEU A   8     170.510 162.717 145.352  1.00  0.060          C  
ATOM     92  CG  LEU A   8     171.731 161.717 145.130  1.00  0.060          C  
ATOM     93  CD1 LEU A   8     171.521 160.479 146.006  1.00  0.060          C  
ATOM     94  CD2 LEU A   8     171.856 161.290 143.634  1.00  0.060          C  
ATOM     95  H   LEU A   8     172.184 164.613 146.001  1.00  0.040          H  
ATOM     96  HA  LEU A   8     170.821 163.872 143.591  1.00  0.060          H  
ATOM     97 1HB  LEU A   8     170.430 162.905 146.421  1.00  0.070          H  
ATOM     98 2HB  LEU A   8     169.602 162.211 145.025  1.00  0.070          H  
ATOM     99  HG  LEU A   8     172.659 162.205 145.439  1.00  0.070          H  
ATOM    100 1HD1 LEU A   8     172.362 159.793 145.877  1.00  0.070          H  
ATOM    101 2HD1 LEU A   8     171.456 160.777 147.052  1.00  0.070          H  
ATOM    102 3HD1 LEU A   8     170.600 159.977 145.713  1.00  0.070          H  
ATOM    103 1HD2 LEU A   8     172.697 160.605 143.533  1.00  0.070          H  
ATOM    104 2HD2 LEU A   8     170.942 160.788 143.322  1.00  0.070          H  
ATOM    105 3HD2 LEU A   8     172.032 162.150 142.996  1.00  0.070          H  
ATOM    106  N   ARG A   9     169.159 165.996 145.214  1.00  0.010          N  
ATOM    107  CA  ARG A   9     167.910 166.736 145.111  1.00  0.010          C  
ATOM    108  C   ARG A   9     167.716 167.222 143.675  1.00  0.010          C  
ATOM    109  O   ARG A   9     166.591 167.510 143.267  1.00  0.020          O  
ATOM    110  CB  ARG A   9     167.869 167.942 146.022  1.00  0.010          C  
ATOM    111  CG  ARG A   9     167.794 167.672 147.487  1.00  0.010          C  
ATOM    112  CD  ARG A   9     167.886 168.938 148.254  1.00  0.010          C  
ATOM    113  NE  ARG A   9     169.202 169.500 148.140  1.00  0.010          N  
ATOM    114  CZ  ARG A   9     169.634 170.650 148.698  1.00  0.010          C  
ATOM    115  NH1 ARG A   9     168.855 171.429 149.431  1.00  0.010          N  
ATOM    116  NH2 ARG A   9     170.878 170.993 148.496  1.00  0.010          N  
ATOM    117  H   ARG A   9     169.980 166.433 145.669  1.00  0.010          H  
ATOM    118  HA  ARG A   9     167.091 166.073 145.381  1.00  0.010          H  
ATOM    119 1HB  ARG A   9     168.765 168.525 145.847  1.00  0.020          H  
ATOM    120 2HB  ARG A   9     167.014 168.562 145.767  1.00  0.020          H  
ATOM    121 1HG  ARG A   9     166.850 167.186 147.724  1.00  0.020          H  
ATOM    122 2HG  ARG A   9     168.627 167.030 147.778  1.00  0.020          H  
ATOM    123 1HD  ARG A   9     167.173 169.660 147.854  1.00  0.020          H  
ATOM    124 2HD  ARG A   9     167.676 168.755 149.305  1.00  0.020          H  
ATOM    125  HE  ARG A   9     169.898 168.955 147.590  1.00  0.020          H  
ATOM    126 1HH1 ARG A   9     167.856 171.229 149.569  1.00  0.020          H  
ATOM    127 2HH1 ARG A   9     169.231 172.278 149.828  1.00  0.020          H  
ATOM    128 1HH2 ARG A   9     171.457 170.404 147.880  1.00  0.020          H  
ATOM    129 2HH2 ARG A   9     171.245 171.836 148.899  1.00  0.020          H  
ATOM    130  N   VAL A  10     168.809 167.308 142.897  1.00  0.020          N  
ATOM    131  CA  VAL A  10     168.732 167.756 141.514  1.00  0.020          C  
ATOM    132  C   VAL A  10     168.104 166.631 140.708  1.00  0.010          C  
ATOM    133  O   VAL A  10     167.170 166.857 139.938  1.00  0.010          O  
ATOM    134  CB  VAL A  10     170.133 168.143 140.969  1.00  0.030          C  
ATOM    135  CG1 VAL A  10     170.073 168.467 139.448  1.00  0.030          C  
ATOM    136  CG2 VAL A  10     170.657 169.360 141.763  1.00  0.030          C  
ATOM    137  H   VAL A  10     169.725 167.028 143.264  1.00  0.020          H  
ATOM    138  HA  VAL A  10     168.084 168.630 141.457  1.00  0.020          H  
ATOM    139  HB  VAL A  10     170.821 167.301 141.105  1.00  0.030          H  
ATOM    140 1HG1 VAL A  10     171.073 168.731 139.097  1.00  0.030          H  
ATOM    141 2HG1 VAL A  10     169.717 167.600 138.892  1.00  0.030          H  
ATOM    142 3HG1 VAL A  10     169.397 169.304 139.279  1.00  0.030          H  
ATOM    143 1HG2 VAL A  10     171.654 169.630 141.405  1.00  0.030          H  
ATOM    144 2HG2 VAL A  10     169.980 170.202 141.631  1.00  0.030          H  
ATOM    145 3HG2 VAL A  10     170.713 169.103 142.822  1.00  0.030          H  
ATOM    146  N   LEU A  11     168.610 165.410 140.899  1.00  0.010          N  
ATOM    147  CA  LEU A  11     168.067 164.252 140.207  1.00  0.010          C  
ATOM    148  C   LEU A  11     166.625 164.010 140.629  1.00  0.010          C  
ATOM    149  O   LEU A  11     165.784 163.713 139.777  1.00  0.020          O  
ATOM    150  CB  LEU A  11     168.942 163.010 140.455  1.00  0.010          C  
ATOM    151  CG  LEU A  11     168.480 161.654 139.796  1.00  0.010          C  
ATOM    152  CD1 LEU A  11     168.375 161.774 138.249  1.00  0.010          C  
ATOM    153  CD2 LEU A  11     169.499 160.563 140.172  1.00  0.010          C  
ATOM    154  H   LEU A  11     169.387 165.298 141.538  1.00  0.010          H  
ATOM    155  HA  LEU A  11     168.078 164.470 139.143  1.00  0.010          H  
ATOM    156 1HB  LEU A  11     169.948 163.227 140.098  1.00  0.020          H  
ATOM    157 2HB  LEU A  11     168.996 162.847 141.536  1.00  0.020          H  
ATOM    158  HG  LEU A  11     167.498 161.382 140.176  1.00  0.020          H  
ATOM    159 1HD1 LEU A  11     168.053 160.811 137.828  1.00  0.020          H  
ATOM    160 2HD1 LEU A  11     167.643 162.533 137.986  1.00  0.020          H  
ATOM    161 3HD1 LEU A  11     169.343 162.044 137.832  1.00  0.020          H  
ATOM    162 1HD2 LEU A  11     169.180 159.631 139.737  1.00  0.020          H  
ATOM    163 2HD2 LEU A  11     170.486 160.825 139.784  1.00  0.020          H  
ATOM    164 3HD2 LEU A  11     169.552 160.464 141.254  1.00  0.020          H  
ATOM    165  N   SER A  12     166.334 164.134 141.933  1.00  0.020          N  
ATOM    166  CA  SER A  12     164.982 163.939 142.435  1.00  0.020          C  
ATOM    167  C   SER A  12     164.032 164.915 141.760  1.00  0.030          C  
ATOM    168  O   SER A  12     162.949 164.518 141.311  1.00  0.020          O  
ATOM    169  CB  SER A  12     164.933 164.149 143.930  1.00  0.030          C  
ATOM    170  OG  SER A  12     163.636 163.961 144.422  1.00  0.030          O  
ATOM    171  H   SER A  12     167.072 164.340 142.611  1.00  0.020          H  
ATOM    172  HA  SER A  12     164.665 162.924 142.205  1.00  0.020          H  
ATOM    173 1HB  SER A  12     165.624 163.464 144.420  1.00  0.030          H  
ATOM    174 2HB  SER A  12     165.261 165.159 144.155  1.00  0.030          H  
ATOM    175  HG  SER A  12     163.682 164.147 145.362  1.00  0.030          H  
ATOM    176  N   LYS A  13     164.437 166.197 141.667  1.00  0.060          N  
ATOM    177  CA  LYS A  13     163.628 167.205 141.005  1.00  0.090          C  
ATOM    178  C   LYS A  13     163.374 166.808 139.562  1.00  0.110          C  
ATOM    179  O   LYS A  13     162.224 166.812 139.126  1.00  0.120          O  
ATOM    180  CB  LYS A  13     164.311 168.581 141.013  1.00  0.110          C  
ATOM    181  CG  LYS A  13     163.467 169.707 140.372  1.00  0.110          C  
ATOM    182  CD  LYS A  13     164.189 171.069 140.374  1.00  0.110          C  
ATOM    183  CE  LYS A  13     163.247 172.269 140.016  1.00  0.110          C  
ATOM    184  NZ  LYS A  13     162.703 172.237 138.609  1.00  0.110          N  
ATOM    185  H   LYS A  13     165.317 166.494 142.097  1.00  0.070          H  
ATOM    186  HA  LYS A  13     162.669 167.276 141.517  1.00  0.110          H  
ATOM    187 1HB  LYS A  13     164.541 168.863 142.043  1.00  0.140          H  
ATOM    188 2HB  LYS A  13     165.258 168.519 140.477  1.00  0.140          H  
ATOM    189 1HG  LYS A  13     163.214 169.442 139.341  1.00  0.140          H  
ATOM    190 2HG  LYS A  13     162.556 169.799 140.925  1.00  0.140          H  
ATOM    191 1HD  LYS A  13     164.609 171.246 141.353  1.00  0.140          H  
ATOM    192 2HD  LYS A  13     165.005 171.037 139.653  1.00  0.140          H  
ATOM    193 1HE  LYS A  13     162.410 172.283 140.712  1.00  0.140          H  
ATOM    194 2HE  LYS A  13     163.819 173.187 140.141  1.00  0.140          H  
ATOM    195 1HZ  LYS A  13     162.123 173.052 138.459  1.00  0.140          H  
ATOM    196 2HZ  LYS A  13     163.454 172.242 137.944  1.00  0.140          H  
ATOM    197 3HZ  LYS A  13     162.120 171.405 138.436  1.00  0.140          H  
ATOM    198  N   LEU A  14     164.429 166.412 138.824  1.00  0.110          N  
ATOM    199  CA  LEU A  14     164.252 166.047 137.423  1.00  0.100          C  
ATOM    200  C   LEU A  14     163.300 164.877 137.267  1.00  0.070          C  
ATOM    201  O   LEU A  14     162.464 164.890 136.364  1.00  0.100          O  
ATOM    202  CB  LEU A  14     165.597 165.660 136.776  1.00  0.140          C  
ATOM    203  CG  LEU A  14     166.639 166.790 136.515  1.00  0.140          C  
ATOM    204  CD1 LEU A  14     167.962 166.148 136.132  1.00  0.140          C  
ATOM    205  CD2 LEU A  14     166.166 167.703 135.352  1.00  0.140          C  
ATOM    206  H   LEU A  14     165.368 166.419 139.240  1.00  0.130          H  
ATOM    207  HA  LEU A  14     163.825 166.901 136.903  1.00  0.120          H  
ATOM    208 1HB  LEU A  14     166.074 164.926 137.425  1.00  0.170          H  
ATOM    209 2HB  LEU A  14     165.391 165.177 135.822  1.00  0.170          H  
ATOM    210  HG  LEU A  14     166.780 167.381 137.421  1.00  0.170          H  
ATOM    211 1HD1 LEU A  14     168.702 166.925 135.947  1.00  0.170          H  
ATOM    212 2HD1 LEU A  14     168.308 165.506 136.938  1.00  0.170          H  
ATOM    213 3HD1 LEU A  14     167.813 165.562 135.238  1.00  0.170          H  
ATOM    214 1HD2 LEU A  14     166.916 168.475 135.174  1.00  0.170          H  
ATOM    215 2HD2 LEU A  14     166.038 167.111 134.441  1.00  0.170          H  
ATOM    216 3HD2 LEU A  14     165.223 168.178 135.607  1.00  0.170          H  
ATOM    217  N   LEU A  15     163.407 163.872 138.139  1.00  0.030          N  
ATOM    218  CA  LEU A  15     162.509 162.729 138.062  1.00  0.010          C  
ATOM    219  C   LEU A  15     161.075 163.159 138.303  1.00  0.010          C  
ATOM    220  O   LEU A  15     160.179 162.796 137.531  1.00  0.040          O  
ATOM    221  CB  LEU A  15     162.942 161.690 139.109  1.00  0.020          C  
ATOM    222  CG  LEU A  15     164.245 160.911 138.802  1.00  0.020          C  
ATOM    223  CD1 LEU A  15     164.732 160.215 140.038  1.00  0.020          C  
ATOM    224  CD2 LEU A  15     163.945 159.847 137.765  1.00  0.020          C  
ATOM    225  H   LEU A  15     164.152 163.892 138.841  1.00  0.040          H  
ATOM    226  HA  LEU A  15     162.570 162.305 137.068  1.00  0.010          H  
ATOM    227 1HB  LEU A  15     163.087 162.206 140.058  1.00  0.030          H  
ATOM    228 2HB  LEU A  15     162.136 160.966 139.232  1.00  0.030          H  
ATOM    229  HG  LEU A  15     165.019 161.594 138.443  1.00  0.030          H  
ATOM    230 1HD1 LEU A  15     165.637 159.656 139.807  1.00  0.030          H  
ATOM    231 2HD1 LEU A  15     164.948 160.953 140.809  1.00  0.030          H  
ATOM    232 3HD1 LEU A  15     163.966 159.539 140.382  1.00  0.030          H  
ATOM    233 1HD2 LEU A  15     164.847 159.277 137.566  1.00  0.030          H  
ATOM    234 2HD2 LEU A  15     163.178 159.178 138.153  1.00  0.030          H  
ATOM    235 3HD2 LEU A  15     163.590 160.294 136.848  1.00  0.030          H  
ATOM    236  N   ARG A  16     160.853 163.985 139.327  1.00  0.020          N  
ATOM    237  CA  ARG A  16     159.520 164.470 139.627  1.00  0.050          C  
ATOM    238  C   ARG A  16     158.939 165.220 138.455  1.00  0.010          C  
ATOM    239  O   ARG A  16     157.820 164.932 138.022  1.00  0.050          O  
ATOM    240  CB  ARG A  16     159.527 165.408 140.818  1.00  0.060          C  
ATOM    241  CG  ARG A  16     158.154 165.982 141.198  1.00  0.060          C  
ATOM    242  CD  ARG A  16     158.283 167.081 142.167  1.00  0.060          C  
ATOM    243  NE  ARG A  16     158.953 168.262 141.583  1.00  0.060          N  
ATOM    244  CZ  ARG A  16     159.520 169.260 142.288  1.00  0.060          C  
ATOM    245  NH1 ARG A  16     159.523 169.244 143.615  1.00  0.060          N  
ATOM    246  NH2 ARG A  16     160.074 170.250 141.615  1.00  0.060          N  
ATOM    247  H   ARG A  16     161.633 164.256 139.939  1.00  0.020          H  
ATOM    248  HA  ARG A  16     158.883 163.614 139.848  1.00  0.060          H  
ATOM    249 1HB  ARG A  16     159.930 164.887 141.684  1.00  0.070          H  
ATOM    250 2HB  ARG A  16     160.193 166.244 140.611  1.00  0.070          H  
ATOM    251 1HG  ARG A  16     157.652 166.386 140.318  1.00  0.070          H  
ATOM    252 2HG  ARG A  16     157.539 165.199 141.639  1.00  0.070          H  
ATOM    253 1HD  ARG A  16     157.291 167.381 142.507  1.00  0.070          H  
ATOM    254 2HD  ARG A  16     158.872 166.730 143.011  1.00  0.070          H  
ATOM    255  HE  ARG A  16     158.997 168.360 140.544  1.00  0.070          H  
ATOM    256 1HH1 ARG A  16     159.099 168.481 144.117  1.00  0.070          H  
ATOM    257 2HH1 ARG A  16     159.962 169.990 144.146  1.00  0.070          H  
ATOM    258 1HH2 ARG A  16     160.061 170.200 140.570  1.00  0.070          H  
ATOM    259 2HH2 ARG A  16     160.531 171.040 142.111  1.00  0.070          H  
ATOM    260  N   ASP A  17     159.692 166.208 137.964  1.00  0.050          N  
ATOM    261  CA  ASP A  17     159.220 167.064 136.902  1.00  0.070          C  
ATOM    262  C   ASP A  17     158.951 166.259 135.634  1.00  0.060          C  
ATOM    263  O   ASP A  17     157.982 166.543 134.922  1.00  0.060          O  
ATOM    264  CB  ASP A  17     160.230 168.177 136.614  1.00  0.090          C  
ATOM    265  CG  ASP A  17     160.383 169.280 137.737  1.00  0.090          C  
ATOM    266  OD1 ASP A  17     159.632 169.325 138.708  1.00  0.090          O  
ATOM    267  OD2 ASP A  17     161.262 170.111 137.558  1.00  0.090          O  
ATOM    268  H   ASP A  17     160.616 166.379 138.369  1.00  0.060          H  
ATOM    269  HA  ASP A  17     158.287 167.523 137.223  1.00  0.080          H  
ATOM    270 1HB  ASP A  17     161.212 167.719 136.448  1.00  0.110          H  
ATOM    271 2HB  ASP A  17     159.954 168.675 135.702  1.00  0.110          H  
ATOM    272  N   SER A  18     159.790 165.252 135.355  1.00  0.080          N  
ATOM    273  CA  SER A  18     159.628 164.379 134.200  1.00  0.070          C  
ATOM    274  C   SER A  18     158.310 163.610 134.295  1.00  0.080          C  
ATOM    275  O   SER A  18     157.555 163.520 133.315  1.00  0.170          O  
ATOM    276  CB  SER A  18     160.803 163.433 134.102  1.00  0.100          C  
ATOM    277  OG  SER A  18     160.680 162.591 133.004  1.00  0.100          O  
ATOM    278  H   SER A  18     160.614 165.099 135.942  1.00  0.100          H  
ATOM    279  HA  SER A  18     159.609 164.995 133.301  1.00  0.080          H  
ATOM    280 1HB  SER A  18     161.720 164.010 134.019  1.00  0.120          H  
ATOM    281 2HB  SER A  18     160.874 162.841 135.012  1.00  0.120          H  
ATOM    282  HG  SER A  18     161.512 162.119 132.958  1.00  0.120          H  
ATOM    283  N   HIS A  19     158.006 163.073 135.486  1.00  0.050          N  
ATOM    284  CA  HIS A  19     156.764 162.337 135.678  1.00  0.070          C  
ATOM    285  C   HIS A  19     155.553 163.263 135.527  1.00  0.050          C  
ATOM    286  O   HIS A  19     154.548 162.876 134.915  1.00  0.050          O  
ATOM    287  CB  HIS A  19     156.725 161.663 137.059  1.00  0.090          C  
ATOM    288  CG  HIS A  19     157.671 160.488 137.220  1.00  0.090          C  
ATOM    289  ND1 HIS A  19     157.615 159.368 136.412  1.00  0.090          N  
ATOM    290  CD2 HIS A  19     158.667 160.256 138.118  1.00  0.090          C  
ATOM    291  CE1 HIS A  19     158.544 158.507 136.795  1.00  0.090          C  
ATOM    292  NE2 HIS A  19     159.189 159.022 137.834  1.00  0.090          N  
ATOM    293  H   HIS A  19     158.694 163.123 136.247  1.00  0.060          H  
ATOM    294  HA  HIS A  19     156.688 161.558 134.923  1.00  0.080          H  
ATOM    295 1HB  HIS A  19     156.984 162.403 137.820  1.00  0.110          H  
ATOM    296 2HB  HIS A  19     155.715 161.321 137.268  1.00  0.110          H  
ATOM    297  HD1 HIS A  19     156.877 159.137 135.774  1.00  0.110          H  
ATOM    298  HD2 HIS A  19     159.067 160.840 138.946  1.00  0.110          H  
ATOM    299  HE1 HIS A  19     158.658 157.557 136.271  1.00  0.110          H  
ATOM    300  N   VAL A  20     155.652 164.494 136.043  1.00  0.040          N  
ATOM    301  CA  VAL A  20     154.561 165.451 135.920  1.00  0.040          C  
ATOM    302  C   VAL A  20     154.337 165.805 134.448  1.00  0.030          C  
ATOM    303  O   VAL A  20     153.191 165.901 134.006  1.00  0.030          O  
ATOM    304  CB  VAL A  20     154.819 166.726 136.745  1.00  0.060          C  
ATOM    305  CG1 VAL A  20     153.742 167.766 136.438  1.00  0.060          C  
ATOM    306  CG2 VAL A  20     154.812 166.389 138.235  1.00  0.060          C  
ATOM    307  H   VAL A  20     156.498 164.740 136.568  1.00  0.050          H  
ATOM    308  HA  VAL A  20     153.655 164.985 136.305  1.00  0.050          H  
ATOM    309  HB  VAL A  20     155.788 167.140 136.464  1.00  0.070          H  
ATOM    310 1HG1 VAL A  20     153.933 168.669 137.013  1.00  0.070          H  
ATOM    311 2HG1 VAL A  20     153.752 167.999 135.393  1.00  0.070          H  
ATOM    312 3HG1 VAL A  20     152.763 167.365 136.706  1.00  0.070          H  
ATOM    313 1HG2 VAL A  20     155.006 167.289 138.817  1.00  0.070          H  
ATOM    314 2HG2 VAL A  20     153.840 165.981 138.509  1.00  0.070          H  
ATOM    315 3HG2 VAL A  20     155.574 165.657 138.451  1.00  0.070          H  
ATOM    316  N   LEU A  21     155.424 166.041 133.705  1.00  0.020          N  
ATOM    317  CA  LEU A  21     155.350 166.369 132.288  1.00  0.020          C  
ATOM    318  C   LEU A  21     154.686 165.232 131.508  1.00  0.010          C  
ATOM    319  O   LEU A  21     153.857 165.481 130.624  1.00  0.020          O  
ATOM    320  CB  LEU A  21     156.770 166.647 131.750  1.00  0.030          C  
ATOM    321  CG  LEU A  21     156.927 167.007 130.249  1.00  0.030          C  
ATOM    322  CD1 LEU A  21     156.187 168.235 129.927  1.00  0.030          C  
ATOM    323  CD2 LEU A  21     158.384 167.252 129.933  1.00  0.030          C  
ATOM    324  H   LEU A  21     156.345 166.006 134.149  1.00  0.020          H  
ATOM    325  HA  LEU A  21     154.744 167.264 132.188  1.00  0.020          H  
ATOM    326 1HB  LEU A  21     157.184 167.466 132.329  1.00  0.030          H  
ATOM    327 2HB  LEU A  21     157.380 165.764 131.938  1.00  0.030          H  
ATOM    328  HG  LEU A  21     156.534 166.197 129.647  1.00  0.030          H  
ATOM    329 1HD1 LEU A  21     156.310 168.473 128.869  1.00  0.030          H  
ATOM    330 2HD1 LEU A  21     155.139 168.110 130.144  1.00  0.030          H  
ATOM    331 3HD1 LEU A  21     156.586 169.036 130.523  1.00  0.030          H  
ATOM    332 1HD2 LEU A  21     158.467 167.508 128.899  1.00  0.030          H  
ATOM    333 2HD2 LEU A  21     158.754 168.078 130.530  1.00  0.030          H  
ATOM    334 3HD2 LEU A  21     158.969 166.359 130.146  1.00  0.030          H  
ATOM    335  N   HIS A  22     155.056 163.984 131.821  1.00  0.020          N  
ATOM    336  CA  HIS A  22     154.463 162.821 131.176  1.00  0.020          C  
ATOM    337  C   HIS A  22     152.958 162.805 131.463  1.00  0.010          C  
ATOM    338  O   HIS A  22     152.136 162.577 130.565  1.00  0.010          O  
ATOM    339  CB  HIS A  22     155.105 161.532 131.667  1.00  0.030          C  
ATOM    340  CG  HIS A  22     154.645 160.329 130.908  1.00  0.030          C  
ATOM    341  ND1 HIS A  22     155.070 160.068 129.615  1.00  0.030          N  
ATOM    342  CD2 HIS A  22     153.811 159.319 131.238  1.00  0.030          C  
ATOM    343  CE1 HIS A  22     154.509 158.952 129.184  1.00  0.030          C  
ATOM    344  NE2 HIS A  22     153.743 158.477 130.149  1.00  0.030          N  
ATOM    345  H   HIS A  22     155.802 163.835 132.509  1.00  0.020          H  
ATOM    346  HA  HIS A  22     154.605 162.882 130.098  1.00  0.020          H  
ATOM    347 1HB  HIS A  22     156.188 161.619 131.585  1.00  0.030          H  
ATOM    348 2HB  HIS A  22     154.873 161.387 132.721  1.00  0.030          H  
ATOM    349  HD2 HIS A  22     153.287 159.200 132.187  1.00  0.030          H  
ATOM    350  HE1 HIS A  22     154.652 158.502 128.200  1.00  0.030          H  
ATOM    351  HE2 HIS A  22     153.191 157.634 130.100  1.00  0.030          H  
ATOM    352  N   SER A  23     152.587 163.042 132.725  1.00  0.010          N  
ATOM    353  CA  SER A  23     151.185 163.089 133.092  1.00  0.010          C  
ATOM    354  C   SER A  23     150.481 164.170 132.266  1.00  0.010          C  
ATOM    355  O   SER A  23     149.403 163.930 131.720  1.00  0.020          O  
ATOM    356  CB  SER A  23     151.027 163.363 134.577  1.00  0.010          C  
ATOM    357  OG  SER A  23     149.675 163.402 134.947  1.00  0.010          O  
ATOM    358  H   SER A  23     153.295 163.172 133.453  1.00  0.010          H  
ATOM    359  HA  SER A  23     150.731 162.125 132.865  1.00  0.010          H  
ATOM    360 1HB  SER A  23     151.546 162.591 135.144  1.00  0.020          H  
ATOM    361 2HB  SER A  23     151.492 164.307 134.823  1.00  0.020          H  
ATOM    362  HG  SER A  23     149.667 163.573 135.890  1.00  0.020          H  
ATOM    363  N   ARG A  24     151.101 165.362 132.111  1.00  0.020          N  
ATOM    364  CA  ARG A  24     150.482 166.409 131.289  1.00  0.020          C  
ATOM    365  C   ARG A  24     150.252 165.932 129.849  1.00  0.050          C  
ATOM    366  O   ARG A  24     149.188 166.175 129.285  1.00  0.070          O  
ATOM    367  CB  ARG A  24     151.298 167.716 131.234  1.00  0.030          C  
ATOM    368  CG  ARG A  24     151.284 168.577 132.504  1.00  0.030          C  
ATOM    369  CD  ARG A  24     151.794 170.021 132.273  1.00  0.030          C  
ATOM    370  NE  ARG A  24     153.255 170.167 132.016  1.00  0.030          N  
ATOM    371  CZ  ARG A  24     154.195 170.311 132.977  1.00  0.030          C  
ATOM    372  NH1 ARG A  24     153.876 170.309 134.246  1.00  0.030          N  
ATOM    373  NH2 ARG A  24     155.443 170.471 132.620  1.00  0.030          N  
ATOM    374  H   ARG A  24     151.973 165.540 132.614  1.00  0.020          H  
ATOM    375  HA  ARG A  24     149.512 166.646 131.724  1.00  0.020          H  
ATOM    376 1HB  ARG A  24     152.336 167.486 131.014  1.00  0.030          H  
ATOM    377 2HB  ARG A  24     150.925 168.333 130.421  1.00  0.030          H  
ATOM    378 1HG  ARG A  24     150.268 168.630 132.889  1.00  0.030          H  
ATOM    379 2HG  ARG A  24     151.926 168.105 133.250  1.00  0.030          H  
ATOM    380 1HD  ARG A  24     151.273 170.423 131.404  1.00  0.030          H  
ATOM    381 2HD  ARG A  24     151.536 170.630 133.135  1.00  0.030          H  
ATOM    382  HE  ARG A  24     153.599 170.236 131.044  1.00  0.030          H  
ATOM    383 1HH1 ARG A  24     152.917 170.193 134.531  1.00  0.030          H  
ATOM    384 2HH1 ARG A  24     154.595 170.425 134.945  1.00  0.030          H  
ATOM    385 1HH2 ARG A  24     155.657 170.493 131.621  1.00  0.030          H  
ATOM    386 2HH2 ARG A  24     156.169 170.586 133.309  1.00  0.030          H  
ATOM    387  N   LEU A  25     151.206 165.190 129.275  1.00  0.080          N  
ATOM    388  CA  LEU A  25     151.061 164.663 127.910  1.00  0.100          C  
ATOM    389  C   LEU A  25     149.777 163.864 127.731  1.00  0.150          C  
ATOM    390  O   LEU A  25     149.130 163.957 126.685  1.00  0.120          O  
ATOM    391  CB  LEU A  25     152.269 163.775 127.521  1.00  0.130          C  
ATOM    392  CG  LEU A  25     152.282 163.108 126.073  1.00  0.130          C  
ATOM    393  CD1 LEU A  25     152.273 164.158 124.968  1.00  0.130          C  
ATOM    394  CD2 LEU A  25     153.533 162.235 125.955  1.00  0.130          C  
ATOM    395  H   LEU A  25     152.094 165.070 129.779  1.00  0.100          H  
ATOM    396  HA  LEU A  25     151.004 165.498 127.236  1.00  0.120          H  
ATOM    397 1HB  LEU A  25     153.180 164.361 127.637  1.00  0.160          H  
ATOM    398 2HB  LEU A  25     152.320 162.955 128.219  1.00  0.160          H  
ATOM    399  HG  LEU A  25     151.392 162.488 125.950  1.00  0.160          H  
ATOM    400 1HD1 LEU A  25     152.281 163.650 124.005  1.00  0.160          H  
ATOM    401 2HD1 LEU A  25     151.373 164.774 125.038  1.00  0.160          H  
ATOM    402 3HD1 LEU A  25     153.157 164.783 125.051  1.00  0.160          H  
ATOM    403 1HD2 LEU A  25     153.560 161.758 124.976  1.00  0.160          H  
ATOM    404 2HD2 LEU A  25     154.398 162.856 126.082  1.00  0.160          H  
ATOM    405 3HD2 LEU A  25     153.525 161.466 126.733  1.00  0.160          H  
ATOM    406  N   SER A  26     149.377 163.104 128.752  1.00  0.250          N  
ATOM    407  CA  SER A  26     148.163 162.280 128.662  1.00  0.300          C  
ATOM    408  C   SER A  26     146.894 163.122 128.482  1.00  0.300          C  
ATOM    409  O   SER A  26     145.835 162.593 128.130  1.00  0.350          O  
ATOM    410  CB  SER A  26     147.966 161.417 129.902  1.00  0.400          C  
ATOM    411  OG  SER A  26     147.555 162.180 131.019  1.00  0.400          O  
ATOM    412  H   SER A  26     149.980 163.061 129.584  1.00  0.300          H  
ATOM    413  HA  SER A  26     148.263 161.626 127.797  1.00  0.360          H  
ATOM    414 1HB  SER A  26     147.221 160.654 129.690  1.00  0.480          H  
ATOM    415 2HB  SER A  26     148.900 160.910 130.138  1.00  0.480          H  
ATOM    416  HG  SER A  26     148.334 162.688 131.313  1.00  0.480          H  
ATOM    417  N   GLN A  27     146.976 164.424 128.774  1.00  0.270          N  
ATOM    418  CA  GLN A  27     145.834 165.301 128.665  1.00  0.300          C  
ATOM    419  C   GLN A  27     145.778 166.031 127.321  1.00  0.330          C  
ATOM    420  O   GLN A  27     144.827 166.780 127.079  1.00  0.430          O  
ATOM    421  CB  GLN A  27     145.853 166.299 129.822  1.00  0.410          C  
ATOM    422  CG  GLN A  27     145.827 165.612 131.181  1.00  0.410          C  
ATOM    423  CD  GLN A  27     144.591 164.772 131.370  1.00  0.410          C  
ATOM    424  OE1 GLN A  27     143.472 165.294 131.317  1.00  0.410          O  
ATOM    425  NE2 GLN A  27     144.765 163.468 131.567  1.00  0.410          N  
ATOM    426  H   GLN A  27     147.873 164.839 129.032  1.00  0.320          H  
ATOM    427  HA  GLN A  27     144.932 164.697 128.742  1.00  0.360          H  
ATOM    428 1HB  GLN A  27     146.755 166.907 129.762  1.00  0.490          H  
ATOM    429 2HB  GLN A  27     144.994 166.965 129.750  1.00  0.490          H  
ATOM    430 1HG  GLN A  27     146.705 164.964 131.268  1.00  0.490          H  
ATOM    431 2HG  GLN A  27     145.848 166.371 131.961  1.00  0.490          H  
ATOM    432 1HE2 GLN A  27     143.973 162.869 131.684  1.00  0.490          H  
ATOM    433 2HE2 GLN A  27     145.701 163.065 131.580  1.00  0.490          H  
ATOM    434  N   CYS A  28     146.792 165.854 126.451  1.00  0.260          N  
ATOM    435  CA  CYS A  28     146.728 166.505 125.147  1.00  0.260          C  
ATOM    436  C   CYS A  28     145.725 165.787 124.255  1.00  0.230          C  
ATOM    437  O   CYS A  28     145.785 164.564 124.119  1.00  0.290          O  
ATOM    438  CB  CYS A  28     148.076 166.504 124.415  1.00  0.360          C  
ATOM    439  SG  CYS A  28     149.358 167.566 125.088  1.00  0.360          S  
ATOM    440  H   CYS A  28     147.570 165.235 126.668  1.00  0.310          H  
ATOM    441  HA  CYS A  28     146.430 167.536 125.307  1.00  0.310          H  
ATOM    442 1HB  CYS A  28     148.471 165.489 124.425  1.00  0.440          H  
ATOM    443 2HB  CYS A  28     147.925 166.779 123.373  1.00  0.440          H  
ATOM    444  N   PRO A  29     144.790 166.493 123.603  1.00  0.150          N  
ATOM    445  CA  PRO A  29     143.825 165.943 122.669  1.00  0.160          C  
ATOM    446  C   PRO A  29     144.376 165.852 121.246  1.00  0.180          C  
ATOM    447  O   PRO A  29     143.665 165.466 120.323  1.00  0.210          O  
ATOM    448  CB  PRO A  29     142.678 166.952 122.778  1.00  0.240          C  
ATOM    449  CG  PRO A  29     143.374 168.284 123.017  1.00  0.240          C  
ATOM    450  CD  PRO A  29     144.594 167.946 123.879  1.00  0.240          C  
ATOM    451  HA  PRO A  29     143.507 164.950 123.025  1.00  0.190          H  
ATOM    452 1HB  PRO A  29     142.085 166.943 121.851  1.00  0.290          H  
ATOM    453 2HB  PRO A  29     142.002 166.667 123.598  1.00  0.290          H  
ATOM    454 1HG  PRO A  29     143.623 168.768 122.073  1.00  0.290          H  
ATOM    455 2HG  PRO A  29     142.686 168.966 123.536  1.00  0.290          H  
ATOM    456 1HD  PRO A  29     145.462 168.543 123.547  1.00  0.290          H  
ATOM    457 2HD  PRO A  29     144.338 168.116 124.942  1.00  0.290          H  
ATOM    458  N   GLU A  30     145.635 166.250 121.071  1.00  0.170          N  
ATOM    459  CA  GLU A  30     146.256 166.357 119.760  1.00  0.210          C  
ATOM    460  C   GLU A  30     147.555 165.589 119.703  1.00  0.170          C  
ATOM    461  O   GLU A  30     148.621 166.184 119.586  1.00  0.170          O  
ATOM    462  CB  GLU A  30     146.583 167.825 119.435  1.00  0.280          C  
ATOM    463  CG  GLU A  30     145.399 168.765 119.335  1.00  0.280          C  
ATOM    464  CD  GLU A  30     145.802 170.215 119.072  1.00  0.280          C  
ATOM    465  OE1 GLU A  30     146.983 170.506 119.047  1.00  0.280          O  
ATOM    466  OE2 GLU A  30     144.926 171.026 118.900  1.00  0.280          O  
ATOM    467  H   GLU A  30     146.183 166.517 121.870  1.00  0.200          H  
ATOM    468  HA  GLU A  30     145.577 165.950 119.010  1.00  0.250          H  
ATOM    469 1HB  GLU A  30     147.250 168.221 120.205  1.00  0.330          H  
ATOM    470 2HB  GLU A  30     147.120 167.873 118.486  1.00  0.330          H  
ATOM    471 1HG  GLU A  30     144.747 168.423 118.535  1.00  0.330          H  
ATOM    472 2HG  GLU A  30     144.849 168.714 120.249  1.00  0.330          H  
ATOM    473  N   VAL A  31     147.492 164.273 119.797  1.00  0.160          N  
ATOM    474  CA  VAL A  31     148.721 163.507 119.808  1.00  0.110          C  
ATOM    475  C   VAL A  31     148.724 162.599 118.600  1.00  0.080          C  
ATOM    476  O   VAL A  31     147.770 161.863 118.358  1.00  0.090          O  
ATOM    477  CB  VAL A  31     148.882 162.711 121.112  1.00  0.170          C  
ATOM    478  CG1 VAL A  31     150.217 161.905 121.084  1.00  0.170          C  
ATOM    479  CG2 VAL A  31     148.822 163.687 122.288  1.00  0.170          C  
ATOM    480  H   VAL A  31     146.597 163.801 119.861  1.00  0.190          H  
ATOM    481  HA  VAL A  31     149.564 164.186 119.727  1.00  0.130          H  
ATOM    482  HB  VAL A  31     148.070 161.989 121.203  1.00  0.210          H  
ATOM    483 1HG1 VAL A  31     150.321 161.339 122.010  1.00  0.210          H  
ATOM    484 2HG1 VAL A  31     150.220 161.210 120.245  1.00  0.210          H  
ATOM    485 3HG1 VAL A  31     151.059 162.583 120.986  1.00  0.210          H  
ATOM    486 1HG2 VAL A  31     148.923 163.144 123.228  1.00  0.210          H  
ATOM    487 2HG2 VAL A  31     149.617 164.414 122.207  1.00  0.210          H  
ATOM    488 3HG2 VAL A  31     147.865 164.204 122.285  1.00  0.210          H  
ATOM    489  N   HIS A  32     149.793 162.673 117.839  1.00  0.060          N  
ATOM    490  CA  HIS A  32     149.948 161.911 116.621  1.00  0.050          C  
ATOM    491  C   HIS A  32     151.407 161.523 116.445  1.00  0.050          C  
ATOM    492  O   HIS A  32     152.253 162.120 117.104  1.00  0.060          O  
ATOM    493  CB  HIS A  32     149.496 162.785 115.455  1.00  0.070          C  
ATOM    494  CG  HIS A  32     150.289 164.052 115.376  1.00  0.070          C  
ATOM    495  ND1 HIS A  32     151.507 164.143 114.727  1.00  0.070          N  
ATOM    496  CD2 HIS A  32     150.038 165.279 115.884  1.00  0.070          C  
ATOM    497  CE1 HIS A  32     151.968 165.376 114.840  1.00  0.070          C  
ATOM    498  NE2 HIS A  32     151.084 166.086 115.526  1.00  0.070          N  
ATOM    499  H   HIS A  32     150.526 163.312 118.118  1.00  0.070          H  
ATOM    500  HA  HIS A  32     149.316 161.036 116.674  1.00  0.060          H  
ATOM    501 1HB  HIS A  32     149.608 162.255 114.514  1.00  0.090          H  
ATOM    502 2HB  HIS A  32     148.443 163.039 115.572  1.00  0.090          H  
ATOM    503  HD1 HIS A  32     152.043 163.366 114.331  1.00  0.090          H  
ATOM    504  HD2 HIS A  32     149.209 165.684 116.471  1.00  0.090          H  
ATOM    505  HE1 HIS A  32     152.923 165.655 114.393  1.00  0.090          H  
ATOM    506  N   PRO A  33     151.736 160.491 115.646  1.00  0.040          N  
ATOM    507  CA  PRO A  33     153.089 160.143 115.251  1.00  0.030          C  
ATOM    508  C   PRO A  33     153.717 161.319 114.524  1.00  0.050          C  
ATOM    509  O   PRO A  33     153.037 161.991 113.739  1.00  0.060          O  
ATOM    510  CB  PRO A  33     152.882 158.950 114.313  1.00  0.040          C  
ATOM    511  CG  PRO A  33     151.555 158.356 114.736  1.00  0.040          C  
ATOM    512  CD  PRO A  33     150.708 159.542 115.151  1.00  0.040          C  
ATOM    513  HA  PRO A  33     153.676 159.863 116.132  1.00  0.040          H  
ATOM    514 1HB  PRO A  33     152.896 159.294 113.265  1.00  0.050          H  
ATOM    515 2HB  PRO A  33     153.716 158.245 114.426  1.00  0.050          H  
ATOM    516 1HG  PRO A  33     151.112 157.789 113.901  1.00  0.050          H  
ATOM    517 2HG  PRO A  33     151.712 157.637 115.557  1.00  0.050          H  
ATOM    518 1HD  PRO A  33     150.167 159.956 114.289  1.00  0.050          H  
ATOM    519 2HD  PRO A  33     150.041 159.195 115.947  1.00  0.050          H  
ATOM    520  N   LEU A  34     155.003 161.533 114.728  1.00  0.050          N  
ATOM    521  CA  LEU A  34     155.705 162.593 114.053  1.00  0.060          C  
ATOM    522  C   LEU A  34     155.848 162.158 112.602  1.00  0.050          C  
ATOM    523  O   LEU A  34     156.028 160.969 112.354  1.00  0.030          O  
ATOM    524  CB  LEU A  34     157.089 162.771 114.704  1.00  0.080          C  
ATOM    525  CG  LEU A  34     157.124 163.242 116.200  1.00  0.080          C  
ATOM    526  CD1 LEU A  34     158.551 163.135 116.718  1.00  0.080          C  
ATOM    527  CD2 LEU A  34     156.638 164.716 116.324  1.00  0.080          C  
ATOM    528  H   LEU A  34     155.507 160.949 115.388  1.00  0.060          H  
ATOM    529  HA  LEU A  34     155.127 163.499 114.149  1.00  0.070          H  
ATOM    530 1HB  LEU A  34     157.612 161.811 114.653  1.00  0.100          H  
ATOM    531 2HB  LEU A  34     157.655 163.487 114.121  1.00  0.100          H  
ATOM    532  HG  LEU A  34     156.489 162.587 116.799  1.00  0.100          H  
ATOM    533 1HD1 LEU A  34     158.569 163.438 117.756  1.00  0.100          H  
ATOM    534 2HD1 LEU A  34     158.889 162.096 116.639  1.00  0.100          H  
ATOM    535 3HD1 LEU A  34     159.207 163.775 116.131  1.00  0.100          H  
ATOM    536 1HD2 LEU A  34     156.676 165.023 117.370  1.00  0.100          H  
ATOM    537 2HD2 LEU A  34     157.283 165.371 115.735  1.00  0.100          H  
ATOM    538 3HD2 LEU A  34     155.615 164.801 115.967  1.00  0.100          H  
ATOM    539  N   PRO A  35     155.736 163.060 111.612  1.00  0.070          N  
ATOM    540  CA  PRO A  35     155.955 162.783 110.196  1.00  0.080          C  
ATOM    541  C   PRO A  35     157.261 162.039 109.880  1.00  0.060          C  
ATOM    542  O   PRO A  35     157.272 161.156 109.016  1.00  0.060          O  
ATOM    543  CB  PRO A  35     155.964 164.200 109.607  1.00  0.120          C  
ATOM    544  CG  PRO A  35     155.024 164.979 110.504  1.00  0.120          C  
ATOM    545  CD  PRO A  35     155.268 164.437 111.898  1.00  0.120          C  
ATOM    546  HA  PRO A  35     155.094 162.214 109.815  1.00  0.100          H  
ATOM    547 1HB  PRO A  35     156.990 164.603 109.616  1.00  0.140          H  
ATOM    548 2HB  PRO A  35     155.638 164.173 108.559  1.00  0.140          H  
ATOM    549 1HG  PRO A  35     155.236 166.060 110.431  1.00  0.140          H  
ATOM    550 2HG  PRO A  35     153.984 164.837 110.175  1.00  0.140          H  
ATOM    551 1HD  PRO A  35     156.018 165.019 112.441  1.00  0.140          H  
ATOM    552 2HD  PRO A  35     154.294 164.423 112.412  1.00  0.140          H  
ATOM    553  N   THR A  36     158.330 162.351 110.621  1.00  0.060          N  
ATOM    554  CA  THR A  36     159.629 161.715 110.435  1.00  0.050          C  
ATOM    555  C   THR A  36     160.130 161.135 111.779  1.00  0.060          C  
ATOM    556  O   THR A  36     160.144 161.848 112.785  1.00  0.070          O  
ATOM    557  CB  THR A  36     160.639 162.751 109.872  1.00  0.070          C  
ATOM    558  OG1 THR A  36     160.164 163.235 108.612  1.00  0.070          O  
ATOM    559  CG2 THR A  36     162.012 162.149 109.677  1.00  0.070          C  
ATOM    560  H   THR A  36     158.273 163.114 111.294  1.00  0.070          H  
ATOM    561  HA  THR A  36     159.513 160.947 109.688  1.00  0.060          H  
ATOM    562  HB  THR A  36     160.716 163.581 110.558  1.00  0.090          H  
ATOM    563  HG1 THR A  36     159.359 163.739 108.758  1.00  0.090          H  
ATOM    564 1HG2 THR A  36     162.680 162.909 109.280  1.00  0.090          H  
ATOM    565 2HG2 THR A  36     162.404 161.791 110.624  1.00  0.090          H  
ATOM    566 3HG2 THR A  36     161.950 161.326 108.973  1.00  0.090          H  
ATOM    567  N   PRO A  37     160.652 159.888 111.824  1.00  0.060          N  
ATOM    568  CA  PRO A  37     161.225 159.263 113.009  1.00  0.060          C  
ATOM    569  C   PRO A  37     162.408 160.063 113.531  1.00  0.060          C  
ATOM    570  O   PRO A  37     163.164 160.629 112.741  1.00  0.060          O  
ATOM    571  CB  PRO A  37     161.737 157.919 112.474  1.00  0.090          C  
ATOM    572  CG  PRO A  37     160.928 157.636 111.245  1.00  0.090          C  
ATOM    573  CD  PRO A  37     160.624 158.990 110.639  1.00  0.090          C  
ATOM    574  HA  PRO A  37     160.459 159.144 113.782  1.00  0.070          H  
ATOM    575 1HB  PRO A  37     162.815 157.988 112.269  1.00  0.110          H  
ATOM    576 2HB  PRO A  37     161.603 157.147 113.249  1.00  0.110          H  
ATOM    577 1HG  PRO A  37     161.522 157.011 110.562  1.00  0.110          H  
ATOM    578 2HG  PRO A  37     160.053 157.055 111.492  1.00  0.110          H  
ATOM    579 1HD  PRO A  37     161.391 159.265 109.908  1.00  0.110          H  
ATOM    580 2HD  PRO A  37     159.616 158.919 110.205  1.00  0.110          H  
ATOM    581  N   VAL A  38     162.616 160.042 114.843  1.00  0.060          N  
ATOM    582  CA  VAL A  38     163.779 160.727 115.405  1.00  0.060          C  
ATOM    583  C   VAL A  38     164.593 159.729 116.194  1.00  0.060          C  
ATOM    584  O   VAL A  38     164.056 158.717 116.656  1.00  0.050          O  
ATOM    585  CB  VAL A  38     163.369 161.902 116.342  1.00  0.080          C  
ATOM    586  CG1 VAL A  38     162.553 162.933 115.556  1.00  0.080          C  
ATOM    587  CG2 VAL A  38     162.568 161.382 117.571  1.00  0.080          C  
ATOM    588  H   VAL A  38     161.940 159.558 115.440  1.00  0.070          H  
ATOM    589  HA  VAL A  38     164.394 161.120 114.595  1.00  0.070          H  
ATOM    590  HB  VAL A  38     164.273 162.403 116.696  1.00  0.100          H  
ATOM    591 1HG1 VAL A  38     162.301 163.758 116.201  1.00  0.100          H  
ATOM    592 2HG1 VAL A  38     163.143 163.296 114.716  1.00  0.100          H  
ATOM    593 3HG1 VAL A  38     161.637 162.471 115.181  1.00  0.100          H  
ATOM    594 1HG2 VAL A  38     162.313 162.222 118.213  1.00  0.100          H  
ATOM    595 2HG2 VAL A  38     161.654 160.888 117.234  1.00  0.100          H  
ATOM    596 3HG2 VAL A  38     163.169 160.672 118.143  1.00  0.100          H  
ATOM    597  N   LEU A  39     165.882 160.012 116.380  1.00  0.070          N  
ATOM    598  CA  LEU A  39     166.695 159.093 117.157  1.00  0.070          C  
ATOM    599  C   LEU A  39     166.694 159.373 118.631  1.00  0.060          C  
ATOM    600  O   LEU A  39     166.792 160.519 119.066  1.00  0.070          O  
ATOM    601  CB  LEU A  39     168.163 159.100 116.708  1.00  0.100          C  
ATOM    602  CG  LEU A  39     168.494 158.608 115.297  1.00  0.100          C  
ATOM    603  CD1 LEU A  39     169.980 158.831 115.054  1.00  0.100          C  
ATOM    604  CD2 LEU A  39     168.160 157.110 115.178  1.00  0.100          C  
ATOM    605  H   LEU A  39     166.286 160.851 115.987  1.00  0.080          H  
ATOM    606  HA  LEU A  39     166.288 158.104 117.028  1.00  0.080          H  
ATOM    607 1HB  LEU A  39     168.538 160.115 116.799  1.00  0.120          H  
ATOM    608 2HB  LEU A  39     168.722 158.475 117.408  1.00  0.120          H  
ATOM    609  HG  LEU A  39     167.926 159.172 114.559  1.00  0.120          H  
ATOM    610 1HD1 LEU A  39     170.245 158.487 114.054  1.00  0.120          H  
ATOM    611 2HD1 LEU A  39     170.213 159.892 115.143  1.00  0.120          H  
ATOM    612 3HD1 LEU A  39     170.554 158.271 115.793  1.00  0.120          H  
ATOM    613 1HD2 LEU A  39     168.414 156.759 114.179  1.00  0.120          H  
ATOM    614 2HD2 LEU A  39     168.728 156.547 115.915  1.00  0.120          H  
ATOM    615 3HD2 LEU A  39     167.113 156.954 115.347  1.00  0.120          H  
ATOM    616  N   LEU A  40     166.656 158.284 119.377  1.00  0.060          N  
ATOM    617  CA  LEU A  40     166.764 158.265 120.820  1.00  0.060          C  
ATOM    618  C   LEU A  40     167.837 157.214 121.166  1.00  0.060          C  
ATOM    619  O   LEU A  40     167.994 156.245 120.419  1.00  0.080          O  
ATOM    620  CB  LEU A  40     165.380 157.943 121.420  1.00  0.080          C  
ATOM    621  CG  LEU A  40     164.240 158.989 121.091  1.00  0.080          C  
ATOM    622  CD1 LEU A  40     162.885 158.412 121.516  1.00  0.080          C  
ATOM    623  CD2 LEU A  40     164.519 160.346 121.831  1.00  0.080          C  
ATOM    624  H   LEU A  40     166.537 157.396 118.881  1.00  0.070          H  
ATOM    625  HA  LEU A  40     167.089 159.245 121.147  1.00  0.070          H  
ATOM    626 1HB  LEU A  40     165.063 156.975 121.029  1.00  0.100          H  
ATOM    627 2HB  LEU A  40     165.458 157.857 122.503  1.00  0.100          H  
ATOM    628  HG  LEU A  40     164.206 159.159 120.014  1.00  0.100          H  
ATOM    629 1HD1 LEU A  40     162.099 159.107 121.270  1.00  0.100          H  
ATOM    630 2HD1 LEU A  40     162.706 157.484 120.993  1.00  0.100          H  
ATOM    631 3HD1 LEU A  40     162.884 158.225 122.582  1.00  0.100          H  
ATOM    632 1HD2 LEU A  40     163.739 161.055 121.596  1.00  0.100          H  
ATOM    633 2HD2 LEU A  40     164.538 160.174 122.907  1.00  0.100          H  
ATOM    634 3HD2 LEU A  40     165.473 160.765 121.512  1.00  0.100          H  
ATOM    635  N   PRO A  41     168.637 157.404 122.227  1.00  0.060          N  
ATOM    636  CA  PRO A  41     169.682 156.494 122.681  1.00  0.060          C  
ATOM    637  C   PRO A  41     169.110 155.243 123.291  1.00  0.080          C  
ATOM    638  O   PRO A  41     168.027 155.281 123.873  1.00  0.070          O  
ATOM    639  CB  PRO A  41     170.388 157.304 123.756  1.00  0.090          C  
ATOM    640  CG  PRO A  41     169.319 158.232 124.276  1.00  0.090          C  
ATOM    641  CD  PRO A  41     168.478 158.590 123.071  1.00  0.090          C  
ATOM    642  HA  PRO A  41     170.356 156.247 121.855  1.00  0.070          H  
ATOM    643 1HB  PRO A  41     170.781 156.620 124.532  1.00  0.110          H  
ATOM    644 2HB  PRO A  41     171.246 157.826 123.320  1.00  0.110          H  
ATOM    645 1HG  PRO A  41     168.734 157.729 125.067  1.00  0.110          H  
ATOM    646 2HG  PRO A  41     169.777 159.090 124.735  1.00  0.110          H  
ATOM    647 1HD  PRO A  41     167.439 158.729 123.390  1.00  0.110          H  
ATOM    648 2HD  PRO A  41     168.891 159.480 122.572  1.00  0.110          H  
ATOM    649  N   ALA A  42     169.855 154.148 123.244  1.00  0.090          N  
ATOM    650  CA  ALA A  42     169.408 152.981 123.979  1.00  0.100          C  
ATOM    651  C   ALA A  42     169.531 153.234 125.488  1.00  0.100          C  
ATOM    652  O   ALA A  42     170.517 153.822 125.954  1.00  0.100          O  
ATOM    653  CB  ALA A  42     170.214 151.763 123.569  1.00  0.140          C  
ATOM    654  H   ALA A  42     170.727 154.112 122.702  1.00  0.110          H  
ATOM    655  HA  ALA A  42     168.356 152.812 123.747  1.00  0.120          H  
ATOM    656 1HB  ALA A  42     169.860 150.885 124.110  1.00  0.160          H  
ATOM    657 2HB  ALA A  42     170.095 151.603 122.498  1.00  0.160          H  
ATOM    658 3HB  ALA A  42     171.263 151.937 123.796  1.00  0.160          H  
ATOM    659  N   VAL A  43     168.571 152.706 126.254  1.00  0.090          N  
ATOM    660  CA  VAL A  43     168.596 152.793 127.719  1.00  0.090          C  
ATOM    661  C   VAL A  43     168.687 151.401 128.351  1.00  0.090          C  
ATOM    662  O   VAL A  43     168.750 151.263 129.573  1.00  0.180          O  
ATOM    663  CB  VAL A  43     167.343 153.533 128.258  1.00  0.130          C  
ATOM    664  CG1 VAL A  43     167.316 154.990 127.722  1.00  0.130          C  
ATOM    665  CG2 VAL A  43     166.064 152.760 127.839  1.00  0.130          C  
ATOM    666  H   VAL A  43     167.787 152.262 125.793  1.00  0.110          H  
ATOM    667  HA  VAL A  43     169.466 153.367 128.006  1.00  0.110          H  
ATOM    668  HB  VAL A  43     167.396 153.587 129.345  1.00  0.150          H  
ATOM    669 1HG1 VAL A  43     166.441 155.517 128.118  1.00  0.150          H  
ATOM    670 2HG1 VAL A  43     168.220 155.505 128.039  1.00  0.150          H  
ATOM    671 3HG1 VAL A  43     167.269 154.985 126.631  1.00  0.150          H  
ATOM    672 1HG2 VAL A  43     165.190 153.261 128.209  1.00  0.150          H  
ATOM    673 2HG2 VAL A  43     166.002 152.710 126.757  1.00  0.150          H  
ATOM    674 3HG2 VAL A  43     166.080 151.739 128.246  1.00  0.150          H  
ATOM    675  N   ASP A  44     168.625 150.393 127.482  1.00  0.030          N  
ATOM    676  CA  ASP A  44     168.652 148.969 127.807  1.00  0.080          C  
ATOM    677  C   ASP A  44     169.993 148.550 128.416  1.00  0.220          C  
ATOM    678  O   ASP A  44     171.035 148.819 127.809  1.00  0.410          O  
ATOM    679  CB  ASP A  44     168.544 148.145 126.495  1.00  0.090          C  
ATOM    680  CG  ASP A  44     167.238 148.295 125.663  1.00  0.090          C  
ATOM    681  OD1 ASP A  44     166.296 148.859 126.134  1.00  0.090          O  
ATOM    682  OD2 ASP A  44     167.225 147.837 124.523  1.00  0.090          O  
ATOM    683  H   ASP A  44     168.558 150.645 126.513  1.00  0.040          H  
ATOM    684  HA  ASP A  44     167.843 148.738 128.504  1.00  0.100          H  
ATOM    685 1HB  ASP A  44     169.385 148.399 125.851  1.00  0.110          H  
ATOM    686 2HB  ASP A  44     168.653 147.088 126.748  1.00  0.110          H  
ATOM    687  N   PHE A  45     170.005 147.845 129.552  1.00  0.110          N  
ATOM    688  CA  PHE A  45     171.311 147.329 130.035  1.00  0.090          C  
ATOM    689  C   PHE A  45     171.126 146.173 130.996  1.00  0.080          C  
ATOM    690  O   PHE A  45     170.117 146.121 131.689  1.00  0.170          O  
ATOM    691  CB  PHE A  45     172.145 148.425 130.730  1.00  0.130          C  
ATOM    692  CG  PHE A  45     171.655 148.955 132.092  1.00  0.130          C  
ATOM    693  CD1 PHE A  45     172.180 148.429 133.272  1.00  0.130          C  
ATOM    694  CD2 PHE A  45     170.718 149.962 132.198  1.00  0.130          C  
ATOM    695  CE1 PHE A  45     171.797 148.912 134.510  1.00  0.130          C  
ATOM    696  CE2 PHE A  45     170.332 150.442 133.441  1.00  0.130          C  
ATOM    697  CZ  PHE A  45     170.876 149.922 134.589  1.00  0.130          C  
ATOM    698  H   PHE A  45     169.118 147.675 130.044  1.00  0.130          H  
ATOM    699  HA  PHE A  45     171.879 146.959 129.177  1.00  0.110          H  
ATOM    700 1HB  PHE A  45     173.156 148.040 130.876  1.00  0.160          H  
ATOM    701 2HB  PHE A  45     172.234 149.276 130.059  1.00  0.160          H  
ATOM    702  HD1 PHE A  45     172.914 147.632 133.204  1.00  0.160          H  
ATOM    703  HD2 PHE A  45     170.286 150.386 131.286  1.00  0.160          H  
ATOM    704  HE1 PHE A  45     172.229 148.492 135.419  1.00  0.160          H  
ATOM    705  HE2 PHE A  45     169.600 151.236 133.503  1.00  0.160          H  
ATOM    706  HZ  PHE A  45     170.572 150.307 135.558  1.00  0.160          H  
ATOM    707  N   SER A  46     172.103 145.274 131.132  1.00  0.060          N  
ATOM    708  CA  SER A  46     171.906 144.256 132.170  1.00  0.160          C  
ATOM    709  C   SER A  46     172.790 144.533 133.352  1.00  0.130          C  
ATOM    710  O   SER A  46     173.781 145.267 133.254  1.00  0.120          O  
ATOM    711  CB  SER A  46     172.207 142.846 131.734  1.00  0.180          C  
ATOM    712  OG  SER A  46     173.582 142.601 131.651  1.00  0.180          O  
ATOM    713  H   SER A  46     172.944 145.287 130.531  1.00  0.070          H  
ATOM    714  HA  SER A  46     170.874 144.284 132.516  1.00  0.190          H  
ATOM    715 1HB  SER A  46     171.750 142.186 132.446  1.00  0.220          H  
ATOM    716 2HB  SER A  46     171.761 142.639 130.793  1.00  0.220          H  
ATOM    717  HG  SER A  46     173.674 141.628 131.454  1.00  0.220          H  
ATOM    718  N   LEU A  47     172.468 143.894 134.469  1.00  0.090          N  
ATOM    719  CA  LEU A  47     173.291 144.018 135.656  1.00  0.060          C  
ATOM    720  C   LEU A  47     174.639 143.316 135.454  1.00  0.050          C  
ATOM    721  O   LEU A  47     175.678 143.824 135.903  1.00  0.050          O  
ATOM    722  CB  LEU A  47     172.514 143.451 136.853  1.00  0.100          C  
ATOM    723  CG  LEU A  47     171.240 144.279 137.293  1.00  0.100          C  
ATOM    724  CD1 LEU A  47     170.428 143.476 138.309  1.00  0.100          C  
ATOM    725  CD2 LEU A  47     171.659 145.612 137.924  1.00  0.100          C  
ATOM    726  H   LEU A  47     171.644 143.304 134.485  1.00  0.110          H  
ATOM    727  HA  LEU A  47     173.491 145.070 135.824  1.00  0.070          H  
ATOM    728 1HB  LEU A  47     172.191 142.442 136.608  1.00  0.120          H  
ATOM    729 2HB  LEU A  47     173.188 143.385 137.708  1.00  0.120          H  
ATOM    730  HG  LEU A  47     170.610 144.470 136.425  1.00  0.120          H  
ATOM    731 1HD1 LEU A  47     169.553 144.047 138.603  1.00  0.120          H  
ATOM    732 2HD1 LEU A  47     170.105 142.536 137.864  1.00  0.120          H  
ATOM    733 3HD1 LEU A  47     171.036 143.267 139.191  1.00  0.120          H  
ATOM    734 1HD2 LEU A  47     170.766 146.138 138.223  1.00  0.120          H  
ATOM    735 2HD2 LEU A  47     172.279 145.423 138.806  1.00  0.120          H  
ATOM    736 3HD2 LEU A  47     172.215 146.223 137.219  1.00  0.120          H  
ATOM    737  N   GLY A  48     174.630 142.153 134.764  1.00  0.100          N  
ATOM    738  CA  GLY A  48     175.844 141.401 134.497  1.00  0.140          C  
ATOM    739  C   GLY A  48     176.825 142.203 133.649  1.00  0.130          C  
ATOM    740  O   GLY A  48     178.037 142.095 133.821  1.00  0.100          O  
ATOM    741  H   GLY A  48     173.762 141.737 134.404  1.00  0.120          H  
ATOM    742 1HA  GLY A  48     176.305 141.122 135.440  1.00  0.170          H  
ATOM    743 2HA  GLY A  48     175.579 140.478 133.978  1.00  0.170          H  
ATOM    744  N   GLU A  49     176.290 143.015 132.735  1.00  0.140          N  
ATOM    745  CA  GLU A  49     177.100 143.872 131.880  1.00  0.130          C  
ATOM    746  C   GLU A  49     177.620 145.065 132.675  1.00  0.090          C  
ATOM    747  O   GLU A  49     178.808 145.388 132.639  1.00  0.120          O  
ATOM    748  CB  GLU A  49     176.248 144.435 130.721  1.00  0.190          C  
ATOM    749  CG  GLU A  49     175.776 143.457 129.617  1.00  0.190          C  
ATOM    750  CD  GLU A  49     174.680 144.112 128.730  1.00  0.190          C  
ATOM    751  OE1 GLU A  49     174.255 145.198 129.081  1.00  0.190          O  
ATOM    752  OE2 GLU A  49     174.250 143.533 127.742  1.00  0.190          O  
ATOM    753  H   GLU A  49     175.275 143.005 132.614  1.00  0.170          H  
ATOM    754  HA  GLU A  49     177.945 143.301 131.494  1.00  0.160          H  
ATOM    755 1HB  GLU A  49     175.352 144.889 131.142  1.00  0.220          H  
ATOM    756 2HB  GLU A  49     176.805 145.231 130.229  1.00  0.220          H  
ATOM    757 1HG  GLU A  49     176.630 143.211 128.990  1.00  0.220          H  
ATOM    758 2HG  GLU A  49     175.415 142.535 130.052  1.00  0.220          H  
ATOM    759  N   TRP A  50     176.712 145.720 133.405  1.00  0.070          N  
ATOM    760  CA  TRP A  50     176.964 146.938 134.158  1.00  0.060          C  
ATOM    761  C   TRP A  50     178.138 146.774 135.115  1.00  0.070          C  
ATOM    762  O   TRP A  50     179.051 147.608 135.151  1.00  0.110          O  
ATOM    763  CB  TRP A  50     175.673 147.306 134.909  1.00  0.090          C  
ATOM    764  CG  TRP A  50     175.638 148.608 135.632  1.00  0.090          C  
ATOM    765  CD1 TRP A  50     175.754 148.803 136.969  1.00  0.090          C  
ATOM    766  CD2 TRP A  50     175.431 149.924 135.048  1.00  0.090          C  
ATOM    767  NE1 TRP A  50     175.648 150.140 137.260  1.00  0.090          N  
ATOM    768  CE2 TRP A  50     175.448 150.839 136.093  1.00  0.090          C  
ATOM    769  CE3 TRP A  50     175.234 150.386 133.741  1.00  0.090          C  
ATOM    770  CZ2 TRP A  50     175.279 152.198 135.881  1.00  0.090          C  
ATOM    771  CZ3 TRP A  50     175.067 151.746 133.534  1.00  0.090          C  
ATOM    772  CH2 TRP A  50     175.088 152.632 134.579  1.00  0.090          C  
ATOM    773  H   TRP A  50     175.745 145.387 133.400  1.00  0.080          H  
ATOM    774  HA  TRP A  50     177.199 147.734 133.453  1.00  0.070          H  
ATOM    775 1HB  TRP A  50     174.863 147.305 134.208  1.00  0.110          H  
ATOM    776 2HB  TRP A  50     175.457 146.525 135.633  1.00  0.110          H  
ATOM    777  HD1 TRP A  50     175.908 148.010 137.703  1.00  0.110          H  
ATOM    778  HE1 TRP A  50     175.699 150.546 138.187  1.00  0.110          H  
ATOM    779  HE3 TRP A  50     175.212 149.692 132.905  1.00  0.110          H  
ATOM    780  HZ2 TRP A  50     175.297 152.907 136.696  1.00  0.110          H  
ATOM    781  HZ3 TRP A  50     174.919 152.094 132.516  1.00  0.110          H  
ATOM    782  HH2 TRP A  50     174.954 153.699 134.382  1.00  0.110          H  
ATOM    783  N   LYS A  51     178.147 145.673 135.870  1.00  0.100          N  
ATOM    784  CA  LYS A  51     179.192 145.413 136.860  1.00  0.160          C  
ATOM    785  C   LYS A  51     180.598 145.251 136.265  1.00  0.180          C  
ATOM    786  O   LYS A  51     181.578 145.253 137.010  1.00  0.210          O  
ATOM    787  CB  LYS A  51     178.879 144.172 137.713  1.00  0.200          C  
ATOM    788  CG  LYS A  51     179.003 142.834 137.000  1.00  0.200          C  
ATOM    789  CD  LYS A  51     178.643 141.661 137.914  1.00  0.200          C  
ATOM    790  CE  LYS A  51     178.895 140.315 137.221  1.00  0.200          C  
ATOM    791  NZ  LYS A  51     178.523 139.152 138.092  1.00  0.200          N  
ATOM    792  H   LYS A  51     177.361 145.015 135.792  1.00  0.120          H  
ATOM    793  HA  LYS A  51     179.226 146.269 137.532  1.00  0.190          H  
ATOM    794 1HB  LYS A  51     179.538 144.153 138.579  1.00  0.240          H  
ATOM    795 2HB  LYS A  51     177.854 144.244 138.081  1.00  0.240          H  
ATOM    796 1HG  LYS A  51     178.340 142.838 136.148  1.00  0.240          H  
ATOM    797 2HG  LYS A  51     180.020 142.696 136.648  1.00  0.240          H  
ATOM    798 1HD  LYS A  51     179.238 141.712 138.826  1.00  0.240          H  
ATOM    799 2HD  LYS A  51     177.585 141.726 138.185  1.00  0.240          H  
ATOM    800 1HE  LYS A  51     178.317 140.272 136.303  1.00  0.240          H  
ATOM    801 2HE  LYS A  51     179.953 140.242 136.969  1.00  0.240          H  
ATOM    802 1HZ  LYS A  51     178.709 138.289 137.599  1.00  0.240          H  
ATOM    803 2HZ  LYS A  51     179.069 139.177 138.944  1.00  0.240          H  
ATOM    804 3HZ  LYS A  51     177.537 139.200 138.325  1.00  0.240          H  
ATOM    805  N   THR A  52     180.713 145.039 134.951  1.00  0.160          N  
ATOM    806  CA  THR A  52     182.020 144.819 134.339  1.00  0.200          C  
ATOM    807  C   THR A  52     182.575 146.071 133.676  1.00  0.190          C  
ATOM    808  O   THR A  52     183.678 146.042 133.118  1.00  0.230          O  
ATOM    809  CB  THR A  52     181.959 143.710 133.269  1.00  0.260          C  
ATOM    810  OG1 THR A  52     181.115 144.126 132.162  1.00  0.260          O  
ATOM    811  CG2 THR A  52     181.403 142.431 133.872  1.00  0.260          C  
ATOM    812  H   THR A  52     179.891 145.072 134.349  1.00  0.190          H  
ATOM    813  HA  THR A  52     182.718 144.515 135.117  1.00  0.240          H  
ATOM    814  HB  THR A  52     182.962 143.519 132.895  1.00  0.320          H  
ATOM    815  HG1 THR A  52     180.238 144.393 132.497  1.00  0.320          H  
ATOM    816 1HG2 THR A  52     181.370 141.652 133.113  1.00  0.320          H  
ATOM    817 2HG2 THR A  52     182.037 142.112 134.696  1.00  0.320          H  
ATOM    818 3HG2 THR A  52     180.404 142.616 134.239  1.00  0.320          H  
ATOM    819  N   GLN A  53     181.819 147.164 133.701  1.00  0.130          N  
ATOM    820  CA  GLN A  53     182.293 148.359 133.035  1.00  0.140          C  
ATOM    821  C   GLN A  53     182.941 149.313 134.017  1.00  0.120          C  
ATOM    822  O   GLN A  53     182.596 149.349 135.199  1.00  0.110          O  
ATOM    823  CB  GLN A  53     181.154 149.012 132.252  1.00  0.190          C  
ATOM    824  CG  GLN A  53     180.578 148.087 131.196  1.00  0.190          C  
ATOM    825  CD  GLN A  53     181.602 147.714 130.159  1.00  0.190          C  
ATOM    826  OE1 GLN A  53     182.148 148.599 129.493  1.00  0.190          O  
ATOM    827  NE2 GLN A  53     181.896 146.422 130.023  1.00  0.190          N  
ATOM    828  H   GLN A  53     180.928 147.166 134.206  1.00  0.160          H  
ATOM    829  HA  GLN A  53     183.061 148.075 132.318  1.00  0.170          H  
ATOM    830 1HB  GLN A  53     180.344 149.257 132.921  1.00  0.230          H  
ATOM    831 2HB  GLN A  53     181.496 149.935 131.783  1.00  0.230          H  
ATOM    832 1HG  GLN A  53     180.239 147.175 131.676  1.00  0.230          H  
ATOM    833 2HG  GLN A  53     179.745 148.580 130.700  1.00  0.230          H  
ATOM    834 1HE2 GLN A  53     182.579 146.132 129.354  1.00  0.230          H  
ATOM    835 2HE2 GLN A  53     181.448 145.716 130.603  1.00  0.230          H  
ATOM    836  N   MET A  54     183.881 150.094 133.505  1.00  0.140          N  
ATOM    837  CA  MET A  54     184.588 151.114 134.271  1.00  0.140          C  
ATOM    838  C   MET A  54     183.707 152.321 134.503  1.00  0.110          C  
ATOM    839  O   MET A  54     182.822 152.597 133.685  1.00  0.080          O  
ATOM    840  CB  MET A  54     185.849 151.530 133.525  1.00  0.200          C  
ATOM    841  CG  MET A  54     186.923 150.453 133.441  1.00  0.200          C  
ATOM    842  SD  MET A  54     188.354 150.958 132.443  1.00  0.200          S  
ATOM    843  CE  MET A  54     189.137 152.226 133.449  1.00  0.200          C  
ATOM    844  H   MET A  54     184.113 149.960 132.531  1.00  0.170          H  
ATOM    845  HA  MET A  54     184.857 150.704 135.246  1.00  0.170          H  
ATOM    846 1HB  MET A  54     185.593 151.828 132.511  1.00  0.240          H  
ATOM    847 2HB  MET A  54     186.274 152.400 134.024  1.00  0.240          H  
ATOM    848 1HG  MET A  54     187.270 150.218 134.447  1.00  0.240          H  
ATOM    849 2HG  MET A  54     186.502 149.544 133.010  1.00  0.240          H  
ATOM    850 1HE  MET A  54     190.025 152.596 132.940  1.00  0.240          H  
ATOM    851 2HE  MET A  54     188.452 153.055 133.605  1.00  0.240          H  
ATOM    852 3HE  MET A  54     189.423 151.806 134.414  1.00  0.240          H  
ATOM    853  N   GLU A  55     183.946 153.051 135.595  1.00  0.120          N  
ATOM    854  CA  GLU A  55     183.188 154.264 135.844  1.00  0.110          C  
ATOM    855  C   GLU A  55     183.371 155.303 134.749  1.00  0.100          C  
ATOM    856  O   GLU A  55     182.425 156.026 134.437  1.00  0.060          O  
ATOM    857  CB  GLU A  55     183.536 154.844 137.206  1.00  0.160          C  
ATOM    858  CG  GLU A  55     183.075 153.967 138.355  1.00  0.160          C  
ATOM    859  CD  GLU A  55     184.035 152.840 138.679  1.00  0.160          C  
ATOM    860  OE1 GLU A  55     185.033 152.708 137.993  1.00  0.160          O  
ATOM    861  OE2 GLU A  55     183.766 152.108 139.594  1.00  0.160          O  
ATOM    862  H   GLU A  55     184.664 152.769 136.274  1.00  0.140          H  
ATOM    863  HA  GLU A  55     182.134 153.995 135.867  1.00  0.130          H  
ATOM    864 1HB  GLU A  55     184.617 154.984 137.282  1.00  0.190          H  
ATOM    865 2HB  GLU A  55     183.069 155.822 137.318  1.00  0.190          H  
ATOM    866 1HG  GLU A  55     182.917 154.581 139.222  1.00  0.190          H  
ATOM    867 2HG  GLU A  55     182.112 153.536 138.083  1.00  0.190          H  
ATOM    868  N   GLU A  56     184.564 155.377 134.149  1.00  0.140          N  
ATOM    869  CA  GLU A  56     184.799 156.339 133.082  1.00  0.150          C  
ATOM    870  C   GLU A  56     183.928 156.006 131.876  1.00  0.140          C  
ATOM    871  O   GLU A  56     183.329 156.899 131.275  1.00  0.160          O  
ATOM    872  CB  GLU A  56     186.276 156.346 132.684  1.00  0.210          C  
ATOM    873  CG  GLU A  56     187.223 156.879 133.765  1.00  0.210          C  
ATOM    874  CD  GLU A  56     187.527 155.865 134.829  1.00  0.210          C  
ATOM    875  OE1 GLU A  56     187.052 154.758 134.704  1.00  0.210          O  
ATOM    876  OE2 GLU A  56     188.225 156.184 135.757  1.00  0.210          O  
ATOM    877  H   GLU A  56     185.326 154.773 134.467  1.00  0.170          H  
ATOM    878  HA  GLU A  56     184.525 157.332 133.441  1.00  0.180          H  
ATOM    879 1HB  GLU A  56     186.588 155.331 132.430  1.00  0.250          H  
ATOM    880 2HB  GLU A  56     186.407 156.959 131.793  1.00  0.250          H  
ATOM    881 1HG  GLU A  56     188.156 157.188 133.296  1.00  0.250          H  
ATOM    882 2HG  GLU A  56     186.771 157.756 134.226  1.00  0.250          H  
ATOM    883  N   THR A  57     183.824 154.715 131.558  1.00  0.130          N  
ATOM    884  CA  THR A  57     183.008 154.246 130.449  1.00  0.120          C  
ATOM    885  C   THR A  57     181.547 154.580 130.706  1.00  0.100          C  
ATOM    886  O   THR A  57     180.843 155.062 129.809  1.00  0.100          O  
ATOM    887  CB  THR A  57     183.171 152.722 130.235  1.00  0.170          C  
ATOM    888  OG1 THR A  57     184.541 152.426 129.903  1.00  0.170          O  
ATOM    889  CG2 THR A  57     182.264 152.245 129.107  1.00  0.170          C  
ATOM    890  H   THR A  57     184.375 154.045 132.076  1.00  0.160          H  
ATOM    891  HA  THR A  57     183.323 154.761 129.541  1.00  0.140          H  
ATOM    892  HB  THR A  57     182.907 152.197 131.153  1.00  0.210          H  
ATOM    893  HG1 THR A  57     184.666 151.473 129.885  1.00  0.210          H  
ATOM    894 1HG2 THR A  57     182.397 151.173 128.971  1.00  0.210          H  
ATOM    895 2HG2 THR A  57     181.221 152.444 129.346  1.00  0.210          H  
ATOM    896 3HG2 THR A  57     182.529 152.763 128.186  1.00  0.210          H  
ATOM    897  N   LYS A  58     181.082 154.313 131.933  1.00  0.080          N  
ATOM    898  CA  LYS A  58     179.704 154.599 132.288  1.00  0.050          C  
ATOM    899  C   LYS A  58     179.427 156.087 132.168  1.00  0.060          C  
ATOM    900  O   LYS A  58     178.378 156.468 131.652  1.00  0.050          O  
ATOM    901  CB  LYS A  58     179.416 154.129 133.706  1.00  0.080          C  
ATOM    902  CG  LYS A  58     179.380 152.633 133.857  1.00  0.080          C  
ATOM    903  CD  LYS A  58     179.228 152.201 135.306  1.00  0.080          C  
ATOM    904  CE  LYS A  58     179.296 150.703 135.378  1.00  0.080          C  
ATOM    905  NZ  LYS A  58     179.340 150.165 136.747  1.00  0.080          N  
ATOM    906  H   LYS A  58     181.710 153.881 132.618  1.00  0.100          H  
ATOM    907  HA  LYS A  58     179.048 154.072 131.596  1.00  0.060          H  
ATOM    908 1HB  LYS A  58     180.170 154.530 134.381  1.00  0.100          H  
ATOM    909 2HB  LYS A  58     178.448 154.516 134.016  1.00  0.100          H  
ATOM    910 1HG  LYS A  58     178.539 152.234 133.288  1.00  0.100          H  
ATOM    911 2HG  LYS A  58     180.298 152.205 133.455  1.00  0.100          H  
ATOM    912 1HD  LYS A  58     180.032 152.624 135.907  1.00  0.100          H  
ATOM    913 2HD  LYS A  58     178.273 152.538 135.702  1.00  0.100          H  
ATOM    914 1HE  LYS A  58     178.429 150.289 134.868  1.00  0.100          H  
ATOM    915 2HE  LYS A  58     180.188 150.383 134.869  1.00  0.100          H  
ATOM    916 1HZ  LYS A  58     179.394 149.145 136.627  1.00  0.100          H  
ATOM    917 2HZ  LYS A  58     180.167 150.504 137.220  1.00  0.100          H  
ATOM    918 3HZ  LYS A  58     178.520 150.403 137.279  1.00  0.100          H  
ATOM    919  N   ALA A  59     180.358 156.928 132.640  1.00  0.060          N  
ATOM    920  CA  ALA A  59     180.196 158.370 132.562  1.00  0.060          C  
ATOM    921  C   ALA A  59     180.098 158.851 131.129  1.00  0.060          C  
ATOM    922  O   ALA A  59     179.245 159.688 130.810  1.00  0.060          O  
ATOM    923  CB  ALA A  59     181.369 159.049 133.218  1.00  0.080          C  
ATOM    924  H   ALA A  59     181.188 156.552 133.107  1.00  0.070          H  
ATOM    925  HA  ALA A  59     179.275 158.641 133.075  1.00  0.070          H  
ATOM    926 1HB  ALA A  59     181.238 160.112 133.149  1.00  0.100          H  
ATOM    927 2HB  ALA A  59     181.436 158.736 134.261  1.00  0.100          H  
ATOM    928 3HB  ALA A  59     182.281 158.771 132.699  1.00  0.100          H  
ATOM    929  N   GLN A  60     180.937 158.296 130.247  1.00  0.070          N  
ATOM    930  CA  GLN A  60     180.891 158.684 128.852  1.00  0.070          C  
ATOM    931  C   GLN A  60     179.575 158.275 128.237  1.00  0.070          C  
ATOM    932  O   GLN A  60     178.972 159.052 127.491  1.00  0.060          O  
ATOM    933  CB  GLN A  60     182.039 158.052 128.072  1.00  0.100          C  
ATOM    934  CG  GLN A  60     183.400 158.614 128.381  1.00  0.100          C  
ATOM    935  CD  GLN A  60     184.475 157.866 127.644  1.00  0.100          C  
ATOM    936  OE1 GLN A  60     184.206 156.811 127.060  1.00  0.100          O  
ATOM    937  NE2 GLN A  60     185.689 158.390 127.661  1.00  0.100          N  
ATOM    938  H   GLN A  60     181.655 157.639 130.574  1.00  0.080          H  
ATOM    939  HA  GLN A  60     180.979 159.767 128.789  1.00  0.080          H  
ATOM    940 1HB  GLN A  60     182.070 156.985 128.305  1.00  0.120          H  
ATOM    941 2HB  GLN A  60     181.869 158.140 127.015  1.00  0.120          H  
ATOM    942 1HG  GLN A  60     183.428 159.659 128.058  1.00  0.120          H  
ATOM    943 2HG  GLN A  60     183.592 158.550 129.445  1.00  0.120          H  
ATOM    944 1HE2 GLN A  60     186.439 157.933 127.186  1.00  0.120          H  
ATOM    945 2HE2 GLN A  60     185.854 159.251 128.145  1.00  0.120          H  
ATOM    946  N   ASP A  61     179.100 157.075 128.575  1.00  0.070          N  
ATOM    947  CA  ASP A  61     177.848 156.587 128.040  1.00  0.070          C  
ATOM    948  C   ASP A  61     176.692 157.483 128.470  1.00  0.070          C  
ATOM    949  O   ASP A  61     175.827 157.805 127.648  1.00  0.070          O  
ATOM    950  CB  ASP A  61     177.627 155.141 128.475  1.00  0.100          C  
ATOM    951  CG  ASP A  61     176.432 154.494 127.836  1.00  0.100          C  
ATOM    952  OD1 ASP A  61     176.403 154.309 126.648  1.00  0.100          O  
ATOM    953  OD2 ASP A  61     175.531 154.181 128.570  1.00  0.100          O  
ATOM    954  H   ASP A  61     179.657 156.457 129.173  1.00  0.080          H  
ATOM    955  HA  ASP A  61     177.910 156.606 126.953  1.00  0.080          H  
ATOM    956 1HB  ASP A  61     178.520 154.556 128.250  1.00  0.120          H  
ATOM    957 2HB  ASP A  61     177.496 155.117 129.559  1.00  0.120          H  
ATOM    958  N   ILE A  62     176.703 157.958 129.728  1.00  0.070          N  
ATOM    959  CA  ILE A  62     175.639 158.847 130.166  1.00  0.070          C  
ATOM    960  C   ILE A  62     175.694 160.162 129.412  1.00  0.060          C  
ATOM    961  O   ILE A  62     174.662 160.640 128.942  1.00  0.050          O  
ATOM    962  CB  ILE A  62     175.700 159.193 131.677  1.00  0.100          C  
ATOM    963  CG1 ILE A  62     175.516 157.964 132.581  1.00  0.100          C  
ATOM    964  CG2 ILE A  62     174.650 160.245 131.995  1.00  0.100          C  
ATOM    965  CD1 ILE A  62     174.252 157.205 132.456  1.00  0.100          C  
ATOM    966  H   ILE A  62     177.417 157.620 130.381  1.00  0.080          H  
ATOM    967  HA  ILE A  62     174.684 158.381 129.942  1.00  0.080          H  
ATOM    968  HB  ILE A  62     176.689 159.598 131.909  1.00  0.120          H  
ATOM    969 1HG1 ILE A  62     176.314 157.283 132.394  1.00  0.120          H  
ATOM    970 2HG1 ILE A  62     175.580 158.300 133.606  1.00  0.120          H  
ATOM    971 1HG2 ILE A  62     174.702 160.510 133.049  1.00  0.120          H  
ATOM    972 2HG2 ILE A  62     174.825 161.116 131.407  1.00  0.120          H  
ATOM    973 3HG2 ILE A  62     173.671 159.868 131.758  1.00  0.120          H  
ATOM    974 1HD1 ILE A  62     174.312 156.401 133.174  1.00  0.120          H  
ATOM    975 2HD1 ILE A  62     173.399 157.819 132.677  1.00  0.120          H  
ATOM    976 3HD1 ILE A  62     174.151 156.796 131.456  1.00  0.120          H  
ATOM    977  N   LEU A  63     176.873 160.775 129.294  1.00  0.050          N  
ATOM    978  CA  LEU A  63     176.921 162.061 128.611  1.00  0.040          C  
ATOM    979  C   LEU A  63     176.480 161.915 127.162  1.00  0.040          C  
ATOM    980  O   LEU A  63     175.745 162.768 126.637  1.00  0.040          O  
ATOM    981  CB  LEU A  63     178.335 162.641 128.659  1.00  0.060          C  
ATOM    982  CG  LEU A  63     178.896 163.134 130.014  1.00  0.060          C  
ATOM    983  CD1 LEU A  63     180.400 163.434 129.824  1.00  0.060          C  
ATOM    984  CD2 LEU A  63     178.137 164.423 130.471  1.00  0.060          C  
ATOM    985  H   LEU A  63     177.717 160.353 129.700  1.00  0.060          H  
ATOM    986  HA  LEU A  63     176.230 162.738 129.103  1.00  0.050          H  
ATOM    987 1HB  LEU A  63     179.028 161.895 128.258  1.00  0.070          H  
ATOM    988 2HB  LEU A  63     178.334 163.490 128.021  1.00  0.070          H  
ATOM    989  HG  LEU A  63     178.789 162.354 130.769  1.00  0.070          H  
ATOM    990 1HD1 LEU A  63     180.837 163.782 130.747  1.00  0.070          H  
ATOM    991 2HD1 LEU A  63     180.919 162.530 129.505  1.00  0.070          H  
ATOM    992 3HD1 LEU A  63     180.528 164.203 129.076  1.00  0.070          H  
ATOM    993 1HD2 LEU A  63     178.541 164.780 131.408  1.00  0.070          H  
ATOM    994 2HD2 LEU A  63     178.257 165.201 129.718  1.00  0.070          H  
ATOM    995 3HD2 LEU A  63     177.083 164.212 130.605  1.00  0.070          H  
ATOM    996  N   GLY A  64     176.900 160.815 126.525  1.00  0.050          N  
ATOM    997  CA  GLY A  64     176.537 160.517 125.158  1.00  0.050          C  
ATOM    998  C   GLY A  64     175.025 160.412 125.042  1.00  0.050          C  
ATOM    999  O   GLY A  64     174.411 161.112 124.234  1.00  0.050          O  
ATOM   1000  H   GLY A  64     177.524 160.159 127.005  1.00  0.060          H  
ATOM   1001 1HA  GLY A  64     176.916 161.293 124.496  1.00  0.060          H  
ATOM   1002 2HA  GLY A  64     177.000 159.575 124.863  1.00  0.060          H  
ATOM   1003  N   ALA A  65     174.414 159.542 125.856  1.00  0.050          N  
ATOM   1004  CA  ALA A  65     172.975 159.331 125.818  1.00  0.050          C  
ATOM   1005  C   ALA A  65     172.176 160.586 126.108  1.00  0.060          C  
ATOM   1006  O   ALA A  65     171.160 160.834 125.458  1.00  0.060          O  
ATOM   1007  CB  ALA A  65     172.589 158.277 126.831  1.00  0.070          C  
ATOM   1008  H   ALA A  65     174.976 158.992 126.514  1.00  0.060          H  
ATOM   1009  HA  ALA A  65     172.719 158.989 124.822  1.00  0.060          H  
ATOM   1010 1HB  ALA A  65     171.518 158.094 126.782  1.00  0.080          H  
ATOM   1011 2HB  ALA A  65     173.130 157.355 126.618  1.00  0.080          H  
ATOM   1012 3HB  ALA A  65     172.856 158.630 127.829  1.00  0.080          H  
ATOM   1013  N   VAL A  66     172.606 161.399 127.061  1.00  0.050          N  
ATOM   1014  CA  VAL A  66     171.821 162.580 127.352  1.00  0.050          C  
ATOM   1015  C   VAL A  66     171.871 163.545 126.178  1.00  0.050          C  
ATOM   1016  O   VAL A  66     170.838 164.113 125.808  1.00  0.050          O  
ATOM   1017  CB  VAL A  66     172.242 163.240 128.669  1.00  0.070          C  
ATOM   1018  CG1 VAL A  66     171.492 164.560 128.850  1.00  0.070          C  
ATOM   1019  CG2 VAL A  66     171.916 162.300 129.809  1.00  0.070          C  
ATOM   1020  H   VAL A  66     173.443 161.171 127.608  1.00  0.060          H  
ATOM   1021  HA  VAL A  66     170.784 162.269 127.478  1.00  0.060          H  
ATOM   1022  HB  VAL A  66     173.315 163.445 128.650  1.00  0.080          H  
ATOM   1023 1HG1 VAL A  66     171.786 165.017 129.783  1.00  0.080          H  
ATOM   1024 2HG1 VAL A  66     171.722 165.223 128.031  1.00  0.080          H  
ATOM   1025 3HG1 VAL A  66     170.419 164.373 128.865  1.00  0.080          H  
ATOM   1026 1HG2 VAL A  66     172.197 162.740 130.730  1.00  0.080          H  
ATOM   1027 2HG2 VAL A  66     170.856 162.111 129.820  1.00  0.080          H  
ATOM   1028 3HG2 VAL A  66     172.443 161.363 129.685  1.00  0.080          H  
ATOM   1029  N   THR A  67     173.057 163.759 125.603  1.00  0.050          N  
ATOM   1030  CA  THR A  67     173.162 164.657 124.464  1.00  0.050          C  
ATOM   1031  C   THR A  67     172.349 164.133 123.286  1.00  0.050          C  
ATOM   1032  O   THR A  67     171.646 164.912 122.643  1.00  0.050          O  
ATOM   1033  CB  THR A  67     174.617 164.895 124.043  1.00  0.070          C  
ATOM   1034  OG1 THR A  67     175.309 165.497 125.123  1.00  0.070          O  
ATOM   1035  CG2 THR A  67     174.663 165.846 122.846  1.00  0.070          C  
ATOM   1036  H   THR A  67     173.894 163.292 125.963  1.00  0.060          H  
ATOM   1037  HA  THR A  67     172.747 165.620 124.754  1.00  0.060          H  
ATOM   1038  HB  THR A  67     175.093 163.943 123.792  1.00  0.080          H  
ATOM   1039  HG1 THR A  67     175.440 164.825 125.816  1.00  0.080          H  
ATOM   1040 1HG2 THR A  67     175.701 166.024 122.572  1.00  0.080          H  
ATOM   1041 2HG2 THR A  67     174.139 165.414 121.990  1.00  0.080          H  
ATOM   1042 3HG2 THR A  67     174.192 166.790 123.116  1.00  0.080          H  
ATOM   1043  N   LEU A  68     172.434 162.828 122.993  1.00  0.050          N  
ATOM   1044  CA  LEU A  68     171.686 162.262 121.878  1.00  0.050          C  
ATOM   1045  C   LEU A  68     170.190 162.411 122.086  1.00  0.050          C  
ATOM   1046  O   LEU A  68     169.459 162.711 121.138  1.00  0.050          O  
ATOM   1047  CB  LEU A  68     172.022 160.777 121.731  1.00  0.070          C  
ATOM   1048  CG  LEU A  68     173.436 160.428 121.233  1.00  0.070          C  
ATOM   1049  CD1 LEU A  68     173.649 158.951 121.442  1.00  0.070          C  
ATOM   1050  CD2 LEU A  68     173.585 160.790 119.741  1.00  0.070          C  
ATOM   1051  H   LEU A  68     173.054 162.226 123.543  1.00  0.060          H  
ATOM   1052  HA  LEU A  68     171.956 162.804 120.974  1.00  0.060          H  
ATOM   1053 1HB  LEU A  68     171.899 160.314 122.709  1.00  0.080          H  
ATOM   1054 2HB  LEU A  68     171.302 160.326 121.049  1.00  0.080          H  
ATOM   1055  HG  LEU A  68     174.176 160.975 121.804  1.00  0.080          H  
ATOM   1056 1HD1 LEU A  68     174.640 158.681 121.113  1.00  0.080          H  
ATOM   1057 2HD1 LEU A  68     173.550 158.716 122.499  1.00  0.080          H  
ATOM   1058 3HD1 LEU A  68     172.919 158.391 120.880  1.00  0.080          H  
ATOM   1059 1HD2 LEU A  68     174.585 160.526 119.408  1.00  0.080          H  
ATOM   1060 2HD2 LEU A  68     172.850 160.240 119.155  1.00  0.080          H  
ATOM   1061 3HD2 LEU A  68     173.436 161.861 119.590  1.00  0.080          H  
ATOM   1062  N   LEU A  69     169.720 162.222 123.323  1.00  0.050          N  
ATOM   1063  CA  LEU A  69     168.308 162.379 123.600  1.00  0.050          C  
ATOM   1064  C   LEU A  69     167.932 163.835 123.361  1.00  0.050          C  
ATOM   1065  O   LEU A  69     166.920 164.101 122.712  1.00  0.050          O  
ATOM   1066  CB  LEU A  69     167.958 161.900 125.019  1.00  0.070          C  
ATOM   1067  CG  LEU A  69     166.435 161.790 125.356  1.00  0.070          C  
ATOM   1068  CD1 LEU A  69     166.229 160.641 126.330  1.00  0.070          C  
ATOM   1069  CD2 LEU A  69     165.932 163.072 125.992  1.00  0.070          C  
ATOM   1070  H   LEU A  69     170.345 161.913 124.074  1.00  0.060          H  
ATOM   1071  HA  LEU A  69     167.748 161.766 122.897  1.00  0.060          H  
ATOM   1072 1HB  LEU A  69     168.410 160.934 125.179  1.00  0.080          H  
ATOM   1073 2HB  LEU A  69     168.414 162.597 125.730  1.00  0.080          H  
ATOM   1074  HG  LEU A  69     165.872 161.588 124.445  1.00  0.080          H  
ATOM   1075 1HD1 LEU A  69     165.177 160.558 126.548  1.00  0.080          H  
ATOM   1076 2HD1 LEU A  69     166.578 159.707 125.882  1.00  0.080          H  
ATOM   1077 3HD1 LEU A  69     166.782 160.828 127.248  1.00  0.080          H  
ATOM   1078 1HD2 LEU A  69     164.874 162.973 126.227  1.00  0.080          H  
ATOM   1079 2HD2 LEU A  69     166.490 163.259 126.906  1.00  0.080          H  
ATOM   1080 3HD2 LEU A  69     166.062 163.905 125.321  1.00  0.080          H  
ATOM   1081  N   LEU A  70     168.743 164.787 123.847  1.00  0.050          N  
ATOM   1082  CA  LEU A  70     168.427 166.193 123.639  1.00  0.040          C  
ATOM   1083  C   LEU A  70     168.338 166.509 122.153  1.00  0.040          C  
ATOM   1084  O   LEU A  70     167.427 167.230 121.739  1.00  0.040          O  
ATOM   1085  CB  LEU A  70     169.496 167.101 124.267  1.00  0.060          C  
ATOM   1086  CG  LEU A  70     169.262 168.645 124.171  1.00  0.060          C  
ATOM   1087  CD1 LEU A  70     167.957 169.073 124.898  1.00  0.060          C  
ATOM   1088  CD2 LEU A  70     170.461 169.345 124.772  1.00  0.060          C  
ATOM   1089  H   LEU A  70     169.567 164.530 124.401  1.00  0.060          H  
ATOM   1090  HA  LEU A  70     167.460 166.390 124.090  1.00  0.050          H  
ATOM   1091 1HB  LEU A  70     169.652 166.826 125.287  1.00  0.070          H  
ATOM   1092 2HB  LEU A  70     170.429 166.900 123.743  1.00  0.070          H  
ATOM   1093  HG  LEU A  70     169.159 168.926 123.141  1.00  0.070          H  
ATOM   1094 1HD1 LEU A  70     167.826 170.153 124.806  1.00  0.070          H  
ATOM   1095 2HD1 LEU A  70     167.089 168.584 124.455  1.00  0.070          H  
ATOM   1096 3HD1 LEU A  70     168.024 168.816 125.943  1.00  0.070          H  
ATOM   1097 1HD2 LEU A  70     170.316 170.411 124.681  1.00  0.070          H  
ATOM   1098 2HD2 LEU A  70     170.560 169.068 125.824  1.00  0.070          H  
ATOM   1099 3HD2 LEU A  70     171.362 169.050 124.231  1.00  0.070          H  
ATOM   1100  N   GLU A  71     169.274 165.982 121.343  1.00  0.050          N  
ATOM   1101  CA  GLU A  71     169.242 166.224 119.905  1.00  0.050          C  
ATOM   1102  C   GLU A  71     167.958 165.661 119.301  1.00  0.050          C  
ATOM   1103  O   GLU A  71     167.329 166.315 118.461  1.00  0.050          O  
ATOM   1104  CB  GLU A  71     170.461 165.600 119.221  1.00  0.070          C  
ATOM   1105  CG  GLU A  71     171.791 166.290 119.525  1.00  0.070          C  
ATOM   1106  CD  GLU A  71     172.972 165.566 118.924  1.00  0.070          C  
ATOM   1107  OE1 GLU A  71     172.770 164.518 118.355  1.00  0.070          O  
ATOM   1108  OE2 GLU A  71     174.071 166.056 119.039  1.00  0.070          O  
ATOM   1109  H   GLU A  71     170.037 165.430 121.750  1.00  0.060          H  
ATOM   1110  HA  GLU A  71     169.255 167.288 119.730  1.00  0.060          H  
ATOM   1111 1HB  GLU A  71     170.551 164.560 119.532  1.00  0.080          H  
ATOM   1112 2HB  GLU A  71     170.315 165.608 118.142  1.00  0.080          H  
ATOM   1113 1HG  GLU A  71     171.759 167.303 119.126  1.00  0.080          H  
ATOM   1114 2HG  GLU A  71     171.919 166.363 120.601  1.00  0.080          H  
ATOM   1115  N   GLY A  72     167.547 164.477 119.774  1.00  0.050          N  
ATOM   1116  CA  GLY A  72     166.319 163.808 119.360  1.00  0.050          C  
ATOM   1117  C   GLY A  72     165.104 164.682 119.657  1.00  0.050          C  
ATOM   1118  O   GLY A  72     164.248 164.886 118.788  1.00  0.050          O  
ATOM   1119  H   GLY A  72     168.168 163.974 120.417  1.00  0.060          H  
ATOM   1120 1HA  GLY A  72     166.367 163.570 118.299  1.00  0.060          H  
ATOM   1121 2HA  GLY A  72     166.235 162.863 119.900  1.00  0.060          H  
ATOM   1122  N   VAL A  73     165.050 165.233 120.878  1.00  0.050          N  
ATOM   1123  CA  VAL A  73     163.949 166.097 121.289  1.00  0.050          C  
ATOM   1124  C   VAL A  73     163.913 167.348 120.417  1.00  0.050          C  
ATOM   1125  O   VAL A  73     162.836 167.747 119.973  1.00  0.060          O  
ATOM   1126  CB  VAL A  73     164.080 166.532 122.777  1.00  0.070          C  
ATOM   1127  CG1 VAL A  73     163.000 167.600 123.139  1.00  0.070          C  
ATOM   1128  CG2 VAL A  73     163.926 165.342 123.679  1.00  0.070          C  
ATOM   1129  H   VAL A  73     165.791 164.982 121.540  1.00  0.060          H  
ATOM   1130  HA  VAL A  73     163.015 165.551 121.166  1.00  0.060          H  
ATOM   1131  HB  VAL A  73     165.066 166.977 122.929  1.00  0.080          H  
ATOM   1132 1HG1 VAL A  73     163.115 167.886 124.178  1.00  0.080          H  
ATOM   1133 2HG1 VAL A  73     163.106 168.484 122.514  1.00  0.080          H  
ATOM   1134 3HG1 VAL A  73     162.012 167.183 122.995  1.00  0.080          H  
ATOM   1135 1HG2 VAL A  73     164.034 165.651 124.710  1.00  0.080          H  
ATOM   1136 2HG2 VAL A  73     162.961 164.928 123.531  1.00  0.080          H  
ATOM   1137 3HG2 VAL A  73     164.671 164.601 123.448  1.00  0.080          H  
ATOM   1138  N   MET A  74     165.066 167.987 120.186  1.00  0.040          N  
ATOM   1139  CA  MET A  74     165.080 169.189 119.364  1.00  0.050          C  
ATOM   1140  C   MET A  74     164.580 168.884 117.950  1.00  0.050          C  
ATOM   1141  O   MET A  74     163.807 169.666 117.372  1.00  0.040          O  
ATOM   1142  CB  MET A  74     166.487 169.777 119.321  1.00  0.070          C  
ATOM   1143  CG  MET A  74     166.952 170.389 120.650  1.00  0.070          C  
ATOM   1144  SD  MET A  74     168.521 171.296 120.540  1.00  0.070          S  
ATOM   1145  CE  MET A  74     169.736 169.999 120.254  1.00  0.070          C  
ATOM   1146  H   MET A  74     165.935 167.634 120.603  1.00  0.050          H  
ATOM   1147  HA  MET A  74     164.407 169.917 119.807  1.00  0.060          H  
ATOM   1148 1HB  MET A  74     167.182 168.983 119.054  1.00  0.080          H  
ATOM   1149 2HB  MET A  74     166.544 170.540 118.547  1.00  0.080          H  
ATOM   1150 1HG  MET A  74     166.187 171.073 121.006  1.00  0.080          H  
ATOM   1151 2HG  MET A  74     167.061 169.609 121.393  1.00  0.080          H  
ATOM   1152 1HE  MET A  74     170.729 170.438 120.193  1.00  0.080          H  
ATOM   1153 2HE  MET A  74     169.711 169.279 121.055  1.00  0.080          H  
ATOM   1154 3HE  MET A  74     169.515 169.504 119.315  1.00  0.080          H  
ATOM   1155  N   ALA A  75     165.018 167.748 117.383  1.00  0.050          N  
ATOM   1156  CA  ALA A  75     164.580 167.358 116.054  1.00  0.050          C  
ATOM   1157  C   ALA A  75     163.074 167.155 116.017  1.00  0.050          C  
ATOM   1158  O   ALA A  75     162.403 167.572 115.070  1.00  0.050          O  
ATOM   1159  CB  ALA A  75     165.268 166.073 115.631  1.00  0.070          C  
ATOM   1160  H   ALA A  75     165.696 167.159 117.877  1.00  0.060          H  
ATOM   1161  HA  ALA A  75     164.839 168.158 115.363  1.00  0.060          H  
ATOM   1162 1HB  ALA A  75     164.947 165.800 114.628  1.00  0.080          H  
ATOM   1163 2HB  ALA A  75     166.348 166.222 115.645  1.00  0.080          H  
ATOM   1164 3HB  ALA A  75     165.005 165.279 116.328  1.00  0.080          H  
ATOM   1165  N   ALA A  76     162.530 166.530 117.068  1.00  0.050          N  
ATOM   1166  CA  ALA A  76     161.097 166.298 117.167  1.00  0.050          C  
ATOM   1167  C   ALA A  76     160.318 167.608 117.233  1.00  0.060          C  
ATOM   1168  O   ALA A  76     159.307 167.774 116.550  1.00  0.060          O  
ATOM   1169  CB  ALA A  76     160.805 165.463 118.394  1.00  0.070          C  
ATOM   1170  H   ALA A  76     163.149 166.151 117.792  1.00  0.060          H  
ATOM   1171  HA  ALA A  76     160.775 165.762 116.276  1.00  0.060          H  
ATOM   1172 1HB  ALA A  76     159.744 165.276 118.459  1.00  0.080          H  
ATOM   1173 2HB  ALA A  76     161.343 164.525 118.327  1.00  0.080          H  
ATOM   1174 3HB  ALA A  76     161.130 165.995 119.280  1.00  0.080          H  
ATOM   1175  N   ARG A  77     160.827 168.584 117.999  1.00  0.070          N  
ATOM   1176  CA  ARG A  77     160.152 169.878 118.137  1.00  0.090          C  
ATOM   1177  C   ARG A  77     160.009 170.563 116.798  1.00  0.090          C  
ATOM   1178  O   ARG A  77     159.002 171.216 116.520  1.00  0.100          O  
ATOM   1179  CB  ARG A  77     160.920 170.831 119.038  1.00  0.120          C  
ATOM   1180  CG  ARG A  77     160.927 170.497 120.481  1.00  0.120          C  
ATOM   1181  CD  ARG A  77     161.755 171.428 121.260  1.00  0.120          C  
ATOM   1182  NE  ARG A  77     161.140 172.756 121.358  1.00  0.120          N  
ATOM   1183  CZ  ARG A  77     161.776 173.891 121.750  1.00  0.120          C  
ATOM   1184  NH1 ARG A  77     163.058 173.877 122.020  1.00  0.120          N  
ATOM   1185  NH2 ARG A  77     161.100 175.026 121.875  1.00  0.120          N  
ATOM   1186  H   ARG A  77     161.659 168.380 118.562  1.00  0.080          H  
ATOM   1187  HA  ARG A  77     159.161 169.710 118.558  1.00  0.110          H  
ATOM   1188 1HB  ARG A  77     161.956 170.873 118.712  1.00  0.140          H  
ATOM   1189 2HB  ARG A  77     160.508 171.833 118.934  1.00  0.140          H  
ATOM   1190 1HG  ARG A  77     159.915 170.595 120.847  1.00  0.140          H  
ATOM   1191 2HG  ARG A  77     161.278 169.489 120.637  1.00  0.140          H  
ATOM   1192 1HD  ARG A  77     161.873 171.030 122.269  1.00  0.140          H  
ATOM   1193 2HD  ARG A  77     162.728 171.523 120.787  1.00  0.140          H  
ATOM   1194  HE  ARG A  77     160.147 172.823 121.163  1.00  0.140          H  
ATOM   1195 1HH1 ARG A  77     163.595 173.044 121.913  1.00  0.140          H  
ATOM   1196 2HH1 ARG A  77     163.526 174.744 122.337  1.00  0.140          H  
ATOM   1197 1HH2 ARG A  77     160.111 175.055 121.675  1.00  0.140          H  
ATOM   1198 2HH2 ARG A  77     161.588 175.881 122.211  1.00  0.140          H  
ATOM   1199  N   GLY A  78     161.028 170.412 115.961  1.00  0.090          N  
ATOM   1200  CA  GLY A  78     161.075 171.014 114.639  1.00  0.090          C  
ATOM   1201  C   GLY A  78     159.954 170.557 113.702  1.00  0.080          C  
ATOM   1202  O   GLY A  78     159.713 171.188 112.670  1.00  0.080          O  
ATOM   1203  H   GLY A  78     161.850 169.892 116.295  1.00  0.110          H  
ATOM   1204 1HA  GLY A  78     161.042 172.098 114.742  1.00  0.110          H  
ATOM   1205 2HA  GLY A  78     162.037 170.771 114.187  1.00  0.110          H  
ATOM   1206  N   GLN A  79     159.285 169.446 114.026  1.00  0.080          N  
ATOM   1207  CA  GLN A  79     158.206 168.941 113.195  1.00  0.090          C  
ATOM   1208  C   GLN A  79     156.827 169.421 113.643  1.00  0.080          C  
ATOM   1209  O   GLN A  79     155.817 169.070 113.025  1.00  0.090          O  
ATOM   1210  CB  GLN A  79     158.215 167.417 113.195  1.00  0.120          C  
ATOM   1211  CG  GLN A  79     159.457 166.821 112.604  1.00  0.120          C  
ATOM   1212  CD  GLN A  79     159.393 165.325 112.542  1.00  0.120          C  
ATOM   1213  OE1 GLN A  79     158.441 164.782 111.969  1.00  0.120          O  
ATOM   1214  NE2 GLN A  79     160.365 164.655 113.108  1.00  0.120          N  
ATOM   1215  H   GLN A  79     159.499 168.953 114.899  1.00  0.100          H  
ATOM   1216  HA  GLN A  79     158.367 169.291 112.177  1.00  0.110          H  
ATOM   1217 1HB  GLN A  79     158.130 167.063 114.224  1.00  0.150          H  
ATOM   1218 2HB  GLN A  79     157.356 167.048 112.643  1.00  0.150          H  
ATOM   1219 1HG  GLN A  79     159.593 167.208 111.596  1.00  0.150          H  
ATOM   1220 2HG  GLN A  79     160.308 167.102 113.233  1.00  0.150          H  
ATOM   1221 1HE2 GLN A  79     160.351 163.628 113.085  1.00  0.150          H  
ATOM   1222 2HE2 GLN A  79     161.122 165.152 113.538  1.00  0.150          H  
ATOM   1223  N   LEU A  80     156.767 170.184 114.727  1.00  0.070          N  
ATOM   1224  CA  LEU A  80     155.489 170.618 115.261  1.00  0.070          C  
ATOM   1225  C   LEU A  80     155.175 172.098 115.083  1.00  0.080          C  
ATOM   1226  O   LEU A  80     156.058 172.954 115.058  1.00  0.080          O  
ATOM   1227  CB  LEU A  80     155.441 170.274 116.736  1.00  0.100          C  
ATOM   1228  CG  LEU A  80     155.634 168.790 117.095  1.00  0.100          C  
ATOM   1229  CD1 LEU A  80     155.654 168.701 118.536  1.00  0.100          C  
ATOM   1230  CD2 LEU A  80     154.505 167.926 116.535  1.00  0.100          C  
ATOM   1231  H   LEU A  80     157.627 170.478 115.201  1.00  0.080          H  
ATOM   1232  HA  LEU A  80     154.706 170.073 114.744  1.00  0.080          H  
ATOM   1233 1HB  LEU A  80     156.240 170.834 117.229  1.00  0.120          H  
ATOM   1234 2HB  LEU A  80     154.494 170.609 117.140  1.00  0.120          H  
ATOM   1235  HG  LEU A  80     156.597 168.432 116.711  1.00  0.120          H  
ATOM   1236 1HD1 LEU A  80     155.797 167.667 118.837  1.00  0.120          H  
ATOM   1237 2HD1 LEU A  80     156.462 169.313 118.914  1.00  0.120          H  
ATOM   1238 3HD1 LEU A  80     154.722 169.068 118.899  1.00  0.120          H  
ATOM   1239 1HD2 LEU A  80     154.662 166.895 116.836  1.00  0.120          H  
ATOM   1240 2HD2 LEU A  80     153.547 168.263 116.923  1.00  0.120          H  
ATOM   1241 3HD2 LEU A  80     154.490 167.974 115.450  1.00  0.120          H  
ATOM   1242  N   GLY A  81     153.881 172.390 115.002  1.00  0.080          N  
ATOM   1243  CA  GLY A  81     153.366 173.754 114.941  1.00  0.100          C  
ATOM   1244  C   GLY A  81     152.980 174.235 116.353  1.00  0.100          C  
ATOM   1245  O   GLY A  81     153.546 173.759 117.327  1.00  0.100          O  
ATOM   1246  H   GLY A  81     153.229 171.620 114.962  1.00  0.100          H  
ATOM   1247 1HA  GLY A  81     154.122 174.414 114.514  1.00  0.120          H  
ATOM   1248 2HA  GLY A  81     152.509 173.753 114.273  1.00  0.120          H  
ATOM   1249  N   PRO A  82     151.987 175.139 116.484  1.00  0.130          N  
ATOM   1250  CA  PRO A  82     151.460 175.770 117.711  1.00  0.190          C  
ATOM   1251  C   PRO A  82     150.898 174.800 118.773  1.00  0.170          C  
ATOM   1252  O   PRO A  82     150.656 175.200 119.910  1.00  0.210          O  
ATOM   1253  CB  PRO A  82     150.331 176.659 117.167  1.00  0.290          C  
ATOM   1254  CG  PRO A  82     150.704 176.935 115.734  1.00  0.290          C  
ATOM   1255  CD  PRO A  82     151.354 175.669 115.250  1.00  0.290          C  
ATOM   1256  HA  PRO A  82     152.253 176.389 118.155  1.00  0.230          H  
ATOM   1257 1HB  PRO A  82     149.366 176.139 117.268  1.00  0.340          H  
ATOM   1258 2HB  PRO A  82     150.260 177.576 117.771  1.00  0.340          H  
ATOM   1259 1HG  PRO A  82     149.804 177.197 115.154  1.00  0.340          H  
ATOM   1260 2HG  PRO A  82     151.377 177.805 115.681  1.00  0.340          H  
ATOM   1261 1HD  PRO A  82     150.591 174.974 114.862  1.00  0.340          H  
ATOM   1262 2HD  PRO A  82     152.106 175.947 114.492  1.00  0.340          H  
ATOM   1263  N   THR A  83     150.655 173.558 118.367  1.00  0.130          N  
ATOM   1264  CA  THR A  83     150.099 172.456 119.159  1.00  0.180          C  
ATOM   1265  C   THR A  83     150.663 172.194 120.559  1.00  0.130          C  
ATOM   1266  O   THR A  83     151.814 172.511 120.889  1.00  0.150          O  
ATOM   1267  CB  THR A  83     150.257 171.131 118.382  1.00  0.230          C  
ATOM   1268  OG1 THR A  83     149.675 170.050 119.153  1.00  0.230          O  
ATOM   1269  CG2 THR A  83     151.758 170.829 118.122  1.00  0.230          C  
ATOM   1270  H   THR A  83     150.869 173.342 117.411  1.00  0.160          H  
ATOM   1271  HA  THR A  83     149.030 172.651 119.274  1.00  0.220          H  
ATOM   1272  HB  THR A  83     149.735 171.207 117.429  1.00  0.280          H  
ATOM   1273  HG1 THR A  83     148.683 170.085 119.071  1.00  0.280          H  
ATOM   1274 1HG2 THR A  83     151.841 169.894 117.575  1.00  0.280          H  
ATOM   1275 2HG2 THR A  83     152.201 171.622 117.543  1.00  0.280          H  
ATOM   1276 3HG2 THR A  83     152.278 170.740 119.044  1.00  0.280          H  
ATOM   1277  N   CYS A  84     149.828 171.494 121.342  1.00  0.100          N  
ATOM   1278  CA  CYS A  84     150.069 171.047 122.719  1.00  0.060          C  
ATOM   1279  C   CYS A  84     151.402 170.305 122.789  1.00  0.140          C  
ATOM   1280  O   CYS A  84     152.194 170.507 123.718  1.00  0.220          O  
ATOM   1281  CB  CYS A  84     148.907 170.090 123.125  1.00  0.100          C  
ATOM   1282  SG  CYS A  84     148.766 169.555 124.910  1.00  0.100          S  
ATOM   1283  H   CYS A  84     148.925 171.277 120.931  1.00  0.120          H  
ATOM   1284  HA  CYS A  84     150.098 171.915 123.379  1.00  0.070          H  
ATOM   1285 1HB  CYS A  84     147.961 170.561 122.852  1.00  0.120          H  
ATOM   1286 2HB  CYS A  84     148.983 169.185 122.521  1.00  0.120          H  
ATOM   1287  N   LEU A  85     151.660 169.468 121.780  1.00  0.110          N  
ATOM   1288  CA  LEU A  85     152.902 168.705 121.755  1.00  0.110          C  
ATOM   1289  C   LEU A  85     154.159 169.569 121.680  1.00  0.080          C  
ATOM   1290  O   LEU A  85     155.210 169.146 122.168  1.00  0.110          O  
ATOM   1291  CB  LEU A  85     152.955 167.720 120.580  1.00  0.150          C  
ATOM   1292  CG  LEU A  85     152.049 166.486 120.579  1.00  0.150          C  
ATOM   1293  CD1 LEU A  85     152.217 165.782 119.209  1.00  0.150          C  
ATOM   1294  CD2 LEU A  85     152.441 165.545 121.720  1.00  0.150          C  
ATOM   1295  H   LEU A  85     150.952 169.359 121.047  1.00  0.130          H  
ATOM   1296  HA  LEU A  85     152.957 168.149 122.684  1.00  0.130          H  
ATOM   1297 1HB  LEU A  85     152.711 168.270 119.677  1.00  0.180          H  
ATOM   1298 2HB  LEU A  85     153.975 167.358 120.496  1.00  0.180          H  
ATOM   1299  HG  LEU A  85     151.000 166.781 120.691  1.00  0.180          H  
ATOM   1300 1HD1 LEU A  85     151.596 164.908 119.164  1.00  0.180          H  
ATOM   1301 2HD1 LEU A  85     151.927 166.468 118.408  1.00  0.180          H  
ATOM   1302 3HD1 LEU A  85     153.255 165.488 119.072  1.00  0.180          H  
ATOM   1303 1HD2 LEU A  85     151.816 164.672 121.690  1.00  0.180          H  
ATOM   1304 2HD2 LEU A  85     153.482 165.245 121.608  1.00  0.180          H  
ATOM   1305 3HD2 LEU A  85     152.310 166.038 122.674  1.00  0.180          H  
ATOM   1306  N   SER A  86     154.099 170.725 121.006  1.00  0.050          N  
ATOM   1307  CA  SER A  86     155.253 171.587 120.856  1.00  0.050          C  
ATOM   1308  C   SER A  86     155.615 172.124 122.208  1.00  0.060          C  
ATOM   1309  O   SER A  86     156.786 172.094 122.607  1.00  0.050          O  
ATOM   1310  CB  SER A  86     154.975 172.709 119.880  1.00  0.070          C  
ATOM   1311  OG  SER A  86     156.087 173.548 119.748  1.00  0.070          O  
ATOM   1312  H   SER A  86     153.219 171.085 120.640  1.00  0.060          H  
ATOM   1313  HA  SER A  86     156.091 171.003 120.482  1.00  0.060          H  
ATOM   1314 1HB  SER A  86     154.729 172.279 118.918  1.00  0.080          H  
ATOM   1315 2HB  SER A  86     154.114 173.287 120.205  1.00  0.080          H  
ATOM   1316  HG  SER A  86     155.861 174.169 119.043  1.00  0.080          H  
ATOM   1317  N   SER A  87     154.596 172.589 122.937  1.00  0.060          N  
ATOM   1318  CA  SER A  87     154.834 173.132 124.265  1.00  0.060          C  
ATOM   1319  C   SER A  87     155.438 172.071 125.181  1.00  0.060          C  
ATOM   1320  O   SER A  87     156.389 172.360 125.918  1.00  0.080          O  
ATOM   1321  CB  SER A  87     153.538 173.640 124.876  1.00  0.080          C  
ATOM   1322  OG  SER A  87     153.038 174.748 124.175  1.00  0.080          O  
ATOM   1323  H   SER A  87     153.657 172.594 122.518  1.00  0.070          H  
ATOM   1324  HA  SER A  87     155.534 173.962 124.180  1.00  0.070          H  
ATOM   1325 1HB  SER A  87     152.798 172.837 124.863  1.00  0.100          H  
ATOM   1326 2HB  SER A  87     153.709 173.908 125.917  1.00  0.100          H  
ATOM   1327  HG  SER A  87     152.226 175.002 124.620  1.00  0.100          H  
ATOM   1328  N   LEU A  88     154.921 170.835 125.116  1.00  0.060          N  
ATOM   1329  CA  LEU A  88     155.457 169.777 125.967  1.00  0.050          C  
ATOM   1330  C   LEU A  88     156.878 169.386 125.615  1.00  0.060          C  
ATOM   1331  O   LEU A  88     157.673 169.139 126.525  1.00  0.060          O  
ATOM   1332  CB  LEU A  88     154.599 168.534 125.898  1.00  0.070          C  
ATOM   1333  CG  LEU A  88     153.243 168.619 126.505  1.00  0.070          C  
ATOM   1334  CD1 LEU A  88     152.558 167.446 126.146  1.00  0.070          C  
ATOM   1335  CD2 LEU A  88     153.298 168.668 128.014  1.00  0.070          C  
ATOM   1336  H   LEU A  88     154.114 170.658 124.505  1.00  0.070          H  
ATOM   1337  HA  LEU A  88     155.468 170.147 126.987  1.00  0.060          H  
ATOM   1338 1HB  LEU A  88     154.484 168.257 124.848  1.00  0.090          H  
ATOM   1339 2HB  LEU A  88     155.122 167.737 126.411  1.00  0.090          H  
ATOM   1340  HG  LEU A  88     152.711 169.492 126.119  1.00  0.090          H  
ATOM   1341 1HD1 LEU A  88     151.596 167.509 126.596  1.00  0.090          H  
ATOM   1342 2HD1 LEU A  88     152.470 167.370 125.064  1.00  0.090          H  
ATOM   1343 3HD1 LEU A  88     153.094 166.592 126.537  1.00  0.090          H  
ATOM   1344 1HD2 LEU A  88     152.281 168.692 128.399  1.00  0.090          H  
ATOM   1345 2HD2 LEU A  88     153.796 167.771 128.376  1.00  0.090          H  
ATOM   1346 3HD2 LEU A  88     153.825 169.550 128.360  1.00  0.090          H  
ATOM   1347  N   LEU A  89     157.214 169.299 124.319  1.00  0.070          N  
ATOM   1348  CA  LEU A  89     158.590 168.987 123.964  1.00  0.080          C  
ATOM   1349  C   LEU A  89     159.496 170.149 124.341  1.00  0.070          C  
ATOM   1350  O   LEU A  89     160.663 169.936 124.649  1.00  0.080          O  
ATOM   1351  CB  LEU A  89     158.757 168.595 122.500  1.00  0.110          C  
ATOM   1352  CG  LEU A  89     158.191 167.217 122.046  1.00  0.110          C  
ATOM   1353  CD1 LEU A  89     158.303 167.141 120.548  1.00  0.110          C  
ATOM   1354  CD2 LEU A  89     159.015 166.047 122.665  1.00  0.110          C  
ATOM   1355  H   LEU A  89     156.512 169.437 123.583  1.00  0.080          H  
ATOM   1356  HA  LEU A  89     158.897 168.137 124.560  1.00  0.100          H  
ATOM   1357 1HB  LEU A  89     158.263 169.358 121.897  1.00  0.130          H  
ATOM   1358 2HB  LEU A  89     159.813 168.594 122.278  1.00  0.130          H  
ATOM   1359  HG  LEU A  89     157.139 167.139 122.337  1.00  0.130          H  
ATOM   1360 1HD1 LEU A  89     157.907 166.193 120.187  1.00  0.130          H  
ATOM   1361 2HD1 LEU A  89     157.754 167.947 120.123  1.00  0.130          H  
ATOM   1362 3HD1 LEU A  89     159.343 167.232 120.268  1.00  0.130          H  
ATOM   1363 1HD2 LEU A  89     158.612 165.098 122.317  1.00  0.130          H  
ATOM   1364 2HD2 LEU A  89     160.051 166.129 122.352  1.00  0.130          H  
ATOM   1365 3HD2 LEU A  89     158.969 166.069 123.743  1.00  0.130          H  
ATOM   1366  N   GLY A  90     158.985 171.380 124.298  1.00  0.070          N  
ATOM   1367  CA  GLY A  90     159.744 172.544 124.733  1.00  0.080          C  
ATOM   1368  C   GLY A  90     160.118 172.363 126.206  1.00  0.070          C  
ATOM   1369  O   GLY A  90     161.282 172.545 126.595  1.00  0.060          O  
ATOM   1370  H   GLY A  90     158.039 171.519 123.928  1.00  0.080          H  
ATOM   1371 1HA  GLY A  90     160.641 172.655 124.133  1.00  0.100          H  
ATOM   1372 2HA  GLY A  90     159.135 173.440 124.605  1.00  0.100          H  
ATOM   1373  N   GLN A  91     159.120 171.996 127.028  1.00  0.070          N  
ATOM   1374  CA  GLN A  91     159.320 171.764 128.452  1.00  0.070          C  
ATOM   1375  C   GLN A  91     160.312 170.615 128.664  1.00  0.050          C  
ATOM   1376  O   GLN A  91     161.201 170.713 129.522  1.00  0.060          O  
ATOM   1377  CB  GLN A  91     157.973 171.446 129.124  1.00  0.100          C  
ATOM   1378  CG  GLN A  91     157.008 172.642 129.197  1.00  0.100          C  
ATOM   1379  CD  GLN A  91     155.596 172.289 129.713  1.00  0.100          C  
ATOM   1380  OE1 GLN A  91     155.263 171.115 129.956  1.00  0.100          O  
ATOM   1381  NE2 GLN A  91     154.769 173.317 129.876  1.00  0.100          N  
ATOM   1382  H   GLN A  91     158.176 171.914 126.633  1.00  0.080          H  
ATOM   1383  HA  GLN A  91     159.737 172.665 128.899  1.00  0.080          H  
ATOM   1384 1HB  GLN A  91     157.479 170.660 128.567  1.00  0.120          H  
ATOM   1385 2HB  GLN A  91     158.146 171.076 130.132  1.00  0.120          H  
ATOM   1386 1HG  GLN A  91     157.436 173.380 129.874  1.00  0.120          H  
ATOM   1387 2HG  GLN A  91     156.911 173.076 128.211  1.00  0.120          H  
ATOM   1388 1HE2 GLN A  91     153.834 173.174 130.204  1.00  0.120          H  
ATOM   1389 2HE2 GLN A  91     155.079 174.247 129.669  1.00  0.120          H  
ATOM   1390  N   LEU A  92     160.207 169.562 127.833  1.00  0.050          N  
ATOM   1391  CA  LEU A  92     161.114 168.429 127.929  1.00  0.040          C  
ATOM   1392  C   LEU A  92     162.519 168.865 127.578  1.00  0.050          C  
ATOM   1393  O   LEU A  92     163.462 168.528 128.279  1.00  0.040          O  
ATOM   1394  CB  LEU A  92     160.714 167.291 126.979  1.00  0.060          C  
ATOM   1395  CG  LEU A  92     161.597 166.023 127.009  1.00  0.060          C  
ATOM   1396  CD1 LEU A  92     161.600 165.376 128.389  1.00  0.060          C  
ATOM   1397  CD2 LEU A  92     161.079 165.061 126.027  1.00  0.060          C  
ATOM   1398  H   LEU A  92     159.430 169.529 127.170  1.00  0.060          H  
ATOM   1399  HA  LEU A  92     161.101 168.077 128.957  1.00  0.050          H  
ATOM   1400 1HB  LEU A  92     159.697 167.005 127.155  1.00  0.070          H  
ATOM   1401 2HB  LEU A  92     160.772 167.677 125.968  1.00  0.070          H  
ATOM   1402  HG  LEU A  92     162.618 166.286 126.751  1.00  0.070          H  
ATOM   1403 1HD1 LEU A  92     162.224 164.492 128.351  1.00  0.070          H  
ATOM   1404 2HD1 LEU A  92     162.003 166.055 129.142  1.00  0.070          H  
ATOM   1405 3HD1 LEU A  92     160.587 165.091 128.666  1.00  0.070          H  
ATOM   1406 1HD2 LEU A  92     161.721 164.188 126.058  1.00  0.070          H  
ATOM   1407 2HD2 LEU A  92     160.062 164.778 126.275  1.00  0.070          H  
ATOM   1408 3HD2 LEU A  92     161.098 165.507 125.036  1.00  0.070          H  
ATOM   1409  N   SER A  93     162.686 169.632 126.500  1.00  0.060          N  
ATOM   1410  CA  SER A  93     164.011 170.052 126.071  1.00  0.050          C  
ATOM   1411  C   SER A  93     164.672 170.784 127.209  1.00  0.050          C  
ATOM   1412  O   SER A  93     165.850 170.561 127.492  1.00  0.070          O  
ATOM   1413  CB  SER A  93     163.940 170.931 124.847  1.00  0.070          C  
ATOM   1414  OG  SER A  93     165.225 171.311 124.435  1.00  0.070          O  
ATOM   1415  H   SER A  93     161.884 169.884 125.931  1.00  0.070          H  
ATOM   1416  HA  SER A  93     164.601 169.168 125.833  1.00  0.060          H  
ATOM   1417 1HB  SER A  93     163.440 170.398 124.050  1.00  0.090          H  
ATOM   1418 2HB  SER A  93     163.345 171.816 125.066  1.00  0.090          H  
ATOM   1419  HG  SER A  93     165.105 171.787 123.619  1.00  0.090          H  
ATOM   1420  N   GLY A  94     163.908 171.646 127.883  1.00  0.050          N  
ATOM   1421  CA  GLY A  94     164.397 172.361 129.043  1.00  0.050          C  
ATOM   1422  C   GLY A  94     164.939 171.368 130.073  1.00  0.050          C  
ATOM   1423  O   GLY A  94     166.088 171.487 130.499  1.00  0.050          O  
ATOM   1424  H   GLY A  94     162.951 171.824 127.553  1.00  0.060          H  
ATOM   1425 1HA  GLY A  94     165.177 173.058 128.744  1.00  0.060          H  
ATOM   1426 2HA  GLY A  94     163.579 172.939 129.477  1.00  0.060          H  
ATOM   1427  N   GLN A  95     164.121 170.375 130.458  1.00  0.060          N  
ATOM   1428  CA  GLN A  95     164.524 169.377 131.458  1.00  0.070          C  
ATOM   1429  C   GLN A  95     165.746 168.558 131.041  1.00  0.040          C  
ATOM   1430  O   GLN A  95     166.633 168.294 131.862  1.00  0.030          O  
ATOM   1431  CB  GLN A  95     163.388 168.379 131.692  1.00  0.090          C  
ATOM   1432  CG  GLN A  95     162.168 168.919 132.383  1.00  0.090          C  
ATOM   1433  CD  GLN A  95     161.065 167.888 132.393  1.00  0.090          C  
ATOM   1434  OE1 GLN A  95     161.231 166.825 131.785  1.00  0.090          O  
ATOM   1435  NE2 GLN A  95     159.969 168.198 133.048  1.00  0.090          N  
ATOM   1436  H   GLN A  95     163.173 170.353 130.059  1.00  0.070          H  
ATOM   1437  HA  GLN A  95     164.754 169.891 132.384  1.00  0.080          H  
ATOM   1438 1HB  GLN A  95     163.075 167.969 130.734  1.00  0.110          H  
ATOM   1439 2HB  GLN A  95     163.763 167.549 132.288  1.00  0.110          H  
ATOM   1440 1HG  GLN A  95     162.421 169.171 133.413  1.00  0.110          H  
ATOM   1441 2HG  GLN A  95     161.816 169.801 131.852  1.00  0.110          H  
ATOM   1442 1HE2 GLN A  95     159.195 167.555 133.093  1.00  0.110          H  
ATOM   1443 2HE2 GLN A  95     159.898 169.082 133.514  1.00  0.110          H  
ATOM   1444  N   VAL A  96     165.805 168.183 129.769  1.00  0.040          N  
ATOM   1445  CA  VAL A  96     166.900 167.380 129.255  1.00  0.030          C  
ATOM   1446  C   VAL A  96     168.176 168.220 129.278  1.00  0.040          C  
ATOM   1447  O   VAL A  96     169.245 167.718 129.637  1.00  0.040          O  
ATOM   1448  CB  VAL A  96     166.621 166.870 127.829  1.00  0.050          C  
ATOM   1449  CG1 VAL A  96     167.858 166.135 127.310  1.00  0.050          C  
ATOM   1450  CG2 VAL A  96     165.412 165.956 127.802  1.00  0.050          C  
ATOM   1451  H   VAL A  96     165.023 168.431 129.162  1.00  0.050          H  
ATOM   1452  HA  VAL A  96     167.035 166.521 129.906  1.00  0.040          H  
ATOM   1453  HB  VAL A  96     166.421 167.724 127.190  1.00  0.060          H  
ATOM   1454 1HG1 VAL A  96     167.670 165.786 126.317  1.00  0.060          H  
ATOM   1455 2HG1 VAL A  96     168.718 166.791 127.308  1.00  0.060          H  
ATOM   1456 3HG1 VAL A  96     168.067 165.279 127.954  1.00  0.060          H  
ATOM   1457 1HG2 VAL A  96     165.224 165.641 126.794  1.00  0.060          H  
ATOM   1458 2HG2 VAL A  96     165.597 165.117 128.406  1.00  0.060          H  
ATOM   1459 3HG2 VAL A  96     164.554 166.463 128.175  1.00  0.060          H  
ATOM   1460  N   ARG A  97     168.077 169.482 128.848  1.00  0.040          N  
ATOM   1461  CA  ARG A  97     169.208 170.383 128.836  1.00  0.050          C  
ATOM   1462  C   ARG A  97     169.729 170.592 130.258  1.00  0.040          C  
ATOM   1463  O   ARG A  97     170.947 170.630 130.458  1.00  0.050          O  
ATOM   1464  CB  ARG A  97     168.814 171.716 128.212  1.00  0.070          C  
ATOM   1465  CG  ARG A  97     169.927 172.749 128.044  1.00  0.070          C  
ATOM   1466  CD  ARG A  97     170.933 172.316 127.046  1.00  0.070          C  
ATOM   1467  NE  ARG A  97     171.963 173.306 126.822  1.00  0.070          N  
ATOM   1468  CZ  ARG A  97     173.026 173.135 126.011  1.00  0.070          C  
ATOM   1469  NH1 ARG A  97     173.177 172.011 125.340  1.00  0.070          N  
ATOM   1470  NH2 ARG A  97     173.915 174.101 125.891  1.00  0.070          N  
ATOM   1471  H   ARG A  97     167.178 169.818 128.498  1.00  0.050          H  
ATOM   1472  HA  ARG A  97     169.990 169.926 128.236  1.00  0.060          H  
ATOM   1473 1HB  ARG A  97     168.383 171.532 127.229  1.00  0.080          H  
ATOM   1474 2HB  ARG A  97     168.033 172.173 128.820  1.00  0.080          H  
ATOM   1475 1HG  ARG A  97     169.484 173.671 127.693  1.00  0.080          H  
ATOM   1476 2HG  ARG A  97     170.417 172.923 128.991  1.00  0.080          H  
ATOM   1477 1HD  ARG A  97     171.421 171.406 127.381  1.00  0.080          H  
ATOM   1478 2HD  ARG A  97     170.424 172.145 126.110  1.00  0.080          H  
ATOM   1479  HE  ARG A  97     171.889 174.188 127.310  1.00  0.080          H  
ATOM   1480 1HH1 ARG A  97     172.484 171.282 125.419  1.00  0.080          H  
ATOM   1481 2HH1 ARG A  97     173.973 171.887 124.730  1.00  0.080          H  
ATOM   1482 1HH2 ARG A  97     173.795 174.960 126.408  1.00  0.080          H  
ATOM   1483 2HH2 ARG A  97     174.712 173.982 125.286  1.00  0.080          H  
ATOM   1484  N   LEU A  98     168.822 170.717 131.248  1.00  0.040          N  
ATOM   1485  CA  LEU A  98     169.227 170.864 132.645  1.00  0.040          C  
ATOM   1486  C   LEU A  98     169.978 169.626 133.112  1.00  0.040          C  
ATOM   1487  O   LEU A  98     171.015 169.748 133.770  1.00  0.040          O  
ATOM   1488  CB  LEU A  98     168.000 171.072 133.544  1.00  0.060          C  
ATOM   1489  CG  LEU A  98     167.244 172.409 133.419  1.00  0.060          C  
ATOM   1490  CD1 LEU A  98     165.961 172.315 134.215  1.00  0.060          C  
ATOM   1491  CD2 LEU A  98     168.086 173.526 133.948  1.00  0.060          C  
ATOM   1492  H   LEU A  98     167.826 170.748 131.003  1.00  0.050          H  
ATOM   1493  HA  LEU A  98     169.900 171.712 132.721  1.00  0.050          H  
ATOM   1494 1HB  LEU A  98     167.287 170.288 133.312  1.00  0.070          H  
ATOM   1495 2HB  LEU A  98     168.298 170.949 134.577  1.00  0.070          H  
ATOM   1496  HG  LEU A  98     167.004 172.604 132.388  1.00  0.070          H  
ATOM   1497 1HD1 LEU A  98     165.412 173.252 134.133  1.00  0.070          H  
ATOM   1498 2HD1 LEU A  98     165.351 171.512 133.829  1.00  0.070          H  
ATOM   1499 3HD1 LEU A  98     166.193 172.120 135.260  1.00  0.070          H  
ATOM   1500 1HD2 LEU A  98     167.531 174.461 133.875  1.00  0.070          H  
ATOM   1501 2HD2 LEU A  98     168.300 173.307 134.978  1.00  0.070          H  
ATOM   1502 3HD2 LEU A  98     169.013 173.616 133.389  1.00  0.070          H  
ATOM   1503  N   LEU A  99     169.511 168.430 132.716  1.00  0.040          N  
ATOM   1504  CA  LEU A  99     170.224 167.213 133.066  1.00  0.040          C  
ATOM   1505  C   LEU A  99     171.619 167.236 132.474  1.00  0.040          C  
ATOM   1506  O   LEU A  99     172.594 166.971 133.184  1.00  0.030          O  
ATOM   1507  CB  LEU A  99     169.500 165.949 132.535  1.00  0.060          C  
ATOM   1508  CG  LEU A  99     170.256 164.559 132.726  1.00  0.060          C  
ATOM   1509  CD1 LEU A  99     170.485 164.233 134.198  1.00  0.060          C  
ATOM   1510  CD2 LEU A  99     169.452 163.458 132.052  1.00  0.060          C  
ATOM   1511  H   LEU A  99     168.612 168.378 132.225  1.00  0.050          H  
ATOM   1512  HA  LEU A  99     170.303 167.160 134.143  1.00  0.050          H  
ATOM   1513 1HB  LEU A  99     168.526 165.885 133.008  1.00  0.070          H  
ATOM   1514 2HB  LEU A  99     169.338 166.074 131.472  1.00  0.070          H  
ATOM   1515  HG  LEU A  99     171.225 164.624 132.256  1.00  0.070          H  
ATOM   1516 1HD1 LEU A  99     171.019 163.288 134.272  1.00  0.070          H  
ATOM   1517 2HD1 LEU A  99     171.084 165.013 134.667  1.00  0.070          H  
ATOM   1518 3HD1 LEU A  99     169.541 164.147 134.709  1.00  0.070          H  
ATOM   1519 1HD2 LEU A  99     169.973 162.510 132.154  1.00  0.070          H  
ATOM   1520 2HD2 LEU A  99     168.485 163.381 132.503  1.00  0.070          H  
ATOM   1521 3HD2 LEU A  99     169.339 163.694 131.000  1.00  0.070          H  
ATOM   1522  N   LEU A 100     171.725 167.576 131.186  1.00  0.030          N  
ATOM   1523  CA  LEU A 100     173.024 167.566 130.537  1.00  0.040          C  
ATOM   1524  C   LEU A 100     173.957 168.554 131.199  1.00  0.030          C  
ATOM   1525  O   LEU A 100     175.120 168.234 131.435  1.00  0.030          O  
ATOM   1526  CB  LEU A 100     172.892 167.914 129.048  1.00  0.050          C  
ATOM   1527  CG  LEU A 100     174.202 167.879 128.200  1.00  0.050          C  
ATOM   1528  CD1 LEU A 100     174.860 166.445 128.230  1.00  0.050          C  
ATOM   1529  CD2 LEU A 100     173.853 168.268 126.764  1.00  0.050          C  
ATOM   1530  H   LEU A 100     170.880 167.782 130.646  1.00  0.040          H  
ATOM   1531  HA  LEU A 100     173.439 166.574 130.642  1.00  0.050          H  
ATOM   1532 1HB  LEU A 100     172.154 167.292 128.595  1.00  0.060          H  
ATOM   1533 2HB  LEU A 100     172.517 168.939 128.992  1.00  0.060          H  
ATOM   1534  HG  LEU A 100     174.913 168.589 128.609  1.00  0.060          H  
ATOM   1535 1HD1 LEU A 100     175.767 166.458 127.625  1.00  0.060          H  
ATOM   1536 2HD1 LEU A 100     175.126 166.165 129.247  1.00  0.060          H  
ATOM   1537 3HD1 LEU A 100     174.169 165.715 127.821  1.00  0.060          H  
ATOM   1538 1HD2 LEU A 100     174.759 168.262 126.153  1.00  0.060          H  
ATOM   1539 2HD2 LEU A 100     173.137 167.553 126.353  1.00  0.060          H  
ATOM   1540 3HD2 LEU A 100     173.416 169.266 126.757  1.00  0.060          H  
ATOM   1541  N   GLY A 101     173.453 169.742 131.521  1.00  0.040          N  
ATOM   1542  CA  GLY A 101     174.243 170.765 132.166  1.00  0.030          C  
ATOM   1543  C   GLY A 101     174.809 170.274 133.481  1.00  0.040          C  
ATOM   1544  O   GLY A 101     176.015 170.410 133.732  1.00  0.040          O  
ATOM   1545  H   GLY A 101     172.484 169.960 131.277  1.00  0.050          H  
ATOM   1546 1HA  GLY A 101     175.057 171.071 131.510  1.00  0.040          H  
ATOM   1547 2HA  GLY A 101     173.613 171.635 132.335  1.00  0.040          H  
ATOM   1548  N   ALA A 102     173.939 169.739 134.351  1.00  0.040          N  
ATOM   1549  CA  ALA A 102     174.409 169.267 135.640  1.00  0.040          C  
ATOM   1550  C   ALA A 102     175.443 168.174 135.461  1.00  0.040          C  
ATOM   1551  O   ALA A 102     176.479 168.186 136.126  1.00  0.040          O  
ATOM   1552  CB  ALA A 102     173.256 168.735 136.477  1.00  0.060          C  
ATOM   1553  H   ALA A 102     172.946 169.660 134.101  1.00  0.050          H  
ATOM   1554  HA  ALA A 102     174.873 170.105 136.160  1.00  0.050          H  
ATOM   1555 1HB  ALA A 102     173.629 168.405 137.443  1.00  0.070          H  
ATOM   1556 2HB  ALA A 102     172.523 169.512 136.621  1.00  0.070          H  
ATOM   1557 3HB  ALA A 102     172.792 167.896 135.953  1.00  0.070          H  
ATOM   1558  N   LEU A 103     175.224 167.259 134.516  1.00  0.040          N  
ATOM   1559  CA  LEU A 103     176.187 166.195 134.306  1.00  0.050          C  
ATOM   1560  C   LEU A 103     177.516 166.712 133.803  1.00  0.050          C  
ATOM   1561  O   LEU A 103     178.556 166.326 134.323  1.00  0.060          O  
ATOM   1562  CB  LEU A 103     175.639 165.207 133.300  1.00  0.070          C  
ATOM   1563  CG  LEU A 103     174.469 164.352 133.741  1.00  0.070          C  
ATOM   1564  CD1 LEU A 103     173.948 163.707 132.536  1.00  0.070          C  
ATOM   1565  CD2 LEU A 103     174.916 163.289 134.761  1.00  0.070          C  
ATOM   1566  H   LEU A 103     174.354 167.272 133.971  1.00  0.050          H  
ATOM   1567  HA  LEU A 103     176.362 165.704 135.258  1.00  0.060          H  
ATOM   1568 1HB  LEU A 103     175.323 165.769 132.421  1.00  0.080          H  
ATOM   1569 2HB  LEU A 103     176.442 164.541 133.006  1.00  0.080          H  
ATOM   1570  HG  LEU A 103     173.691 164.966 134.183  1.00  0.080          H  
ATOM   1571 1HD1 LEU A 103     173.108 163.073 132.804  1.00  0.080          H  
ATOM   1572 2HD1 LEU A 103     173.625 164.469 131.830  1.00  0.080          H  
ATOM   1573 3HD1 LEU A 103     174.727 163.129 132.097  1.00  0.080          H  
ATOM   1574 1HD2 LEU A 103     174.058 162.671 135.035  1.00  0.080          H  
ATOM   1575 2HD2 LEU A 103     175.686 162.658 134.320  1.00  0.080          H  
ATOM   1576 3HD2 LEU A 103     175.309 163.760 135.658  1.00  0.080          H  
ATOM   1577  N   GLN A 104     177.511 167.663 132.870  1.00  0.040          N  
ATOM   1578  CA  GLN A 104     178.771 168.186 132.347  1.00  0.040          C  
ATOM   1579  C   GLN A 104     179.596 168.852 133.443  1.00  0.050          C  
ATOM   1580  O   GLN A 104     180.815 168.657 133.523  1.00  0.050          O  
ATOM   1581  CB  GLN A 104     178.522 169.165 131.208  1.00  0.060          C  
ATOM   1582  CG  GLN A 104     178.027 168.515 129.935  1.00  0.060          C  
ATOM   1583  CD  GLN A 104     177.657 169.532 128.909  1.00  0.060          C  
ATOM   1584  OE1 GLN A 104     177.462 170.702 129.247  1.00  0.060          O  
ATOM   1585  NE2 GLN A 104     177.558 169.114 127.656  1.00  0.060          N  
ATOM   1586  H   GLN A 104     176.622 167.976 132.467  1.00  0.050          H  
ATOM   1587  HA  GLN A 104     179.349 167.352 131.945  1.00  0.050          H  
ATOM   1588 1HB  GLN A 104     177.775 169.897 131.526  1.00  0.070          H  
ATOM   1589 2HB  GLN A 104     179.442 169.702 130.980  1.00  0.070          H  
ATOM   1590 1HG  GLN A 104     178.835 167.898 129.533  1.00  0.070          H  
ATOM   1591 2HG  GLN A 104     177.168 167.896 130.145  1.00  0.070          H  
ATOM   1592 1HE2 GLN A 104     177.310 169.756 126.931  1.00  0.070          H  
ATOM   1593 2HE2 GLN A 104     177.728 168.152 127.434  1.00  0.070          H  
ATOM   1594  N   SER A 105     178.937 169.520 134.397  1.00  0.050          N  
ATOM   1595  CA  SER A 105     179.663 170.185 135.486  1.00  0.060          C  
ATOM   1596  C   SER A 105     180.486 169.184 136.328  1.00  0.050          C  
ATOM   1597  O   SER A 105     181.381 169.589 137.076  1.00  0.050          O  
ATOM   1598  CB  SER A 105     178.711 170.908 136.428  1.00  0.080          C  
ATOM   1599  OG  SER A 105     178.017 170.009 137.261  1.00  0.080          O  
ATOM   1600  H   SER A 105     177.924 169.676 134.286  1.00  0.060          H  
ATOM   1601  HA  SER A 105     180.345 170.912 135.048  1.00  0.070          H  
ATOM   1602 1HB  SER A 105     179.273 171.611 137.038  1.00  0.100          H  
ATOM   1603 2HB  SER A 105     177.992 171.481 135.839  1.00  0.100          H  
ATOM   1604  HG  SER A 105     177.423 169.481 136.698  1.00  0.100          H  
ATOM   1605  N   LEU A 106     180.146 167.892 136.243  1.00  0.060          N  
ATOM   1606  CA  LEU A 106     180.802 166.812 136.963  1.00  0.050          C  
ATOM   1607  C   LEU A 106     181.687 165.925 136.090  1.00  0.060          C  
ATOM   1608  O   LEU A 106     182.812 165.583 136.463  1.00  0.070          O  
ATOM   1609  CB  LEU A 106     179.733 165.905 137.600  1.00  0.070          C  
ATOM   1610  CG  LEU A 106     180.229 164.610 138.315  1.00  0.070          C  
ATOM   1611  CD1 LEU A 106     181.099 164.974 139.437  1.00  0.070          C  
ATOM   1612  CD2 LEU A 106     179.025 163.790 138.794  1.00  0.070          C  
ATOM   1613  H   LEU A 106     179.423 167.624 135.580  1.00  0.070          H  
ATOM   1614  HA  LEU A 106     181.418 167.263 137.733  1.00  0.060          H  
ATOM   1615 1HB  LEU A 106     179.209 166.496 138.330  1.00  0.090          H  
ATOM   1616 2HB  LEU A 106     179.020 165.614 136.826  1.00  0.090          H  
ATOM   1617  HG  LEU A 106     180.804 164.014 137.638  1.00  0.090          H  
ATOM   1618 1HD1 LEU A 106     181.442 164.073 139.946  1.00  0.090          H  
ATOM   1619 2HD1 LEU A 106     181.965 165.526 139.093  1.00  0.090          H  
ATOM   1620 3HD1 LEU A 106     180.528 165.583 140.106  1.00  0.090          H  
ATOM   1621 1HD2 LEU A 106     179.368 162.892 139.280  1.00  0.090          H  
ATOM   1622 2HD2 LEU A 106     178.448 164.363 139.495  1.00  0.090          H  
ATOM   1623 3HD2 LEU A 106     178.401 163.520 137.943  1.00  0.090          H  
ATOM   1624  N   LEU A 107     181.141 165.497 134.955  1.00  0.050          N  
ATOM   1625  CA  LEU A 107     181.785 164.519 134.099  1.00  0.060          C  
ATOM   1626  C   LEU A 107     182.586 165.105 132.918  1.00  0.060          C  
ATOM   1627  O   LEU A 107     183.314 164.365 132.253  1.00  0.070          O  
ATOM   1628  CB  LEU A 107     180.686 163.580 133.576  1.00  0.080          C  
ATOM   1629  CG  LEU A 107     179.797 162.840 134.660  1.00  0.080          C  
ATOM   1630  CD1 LEU A 107     178.703 162.044 133.922  1.00  0.080          C  
ATOM   1631  CD2 LEU A 107     180.650 161.926 135.589  1.00  0.080          C  
ATOM   1632  H   LEU A 107     180.224 165.839 134.693  1.00  0.060          H  
ATOM   1633  HA  LEU A 107     182.482 163.951 134.707  1.00  0.070          H  
ATOM   1634 1HB  LEU A 107     180.020 164.172 132.976  1.00  0.100          H  
ATOM   1635 2HB  LEU A 107     181.145 162.823 132.942  1.00  0.100          H  
ATOM   1636  HG  LEU A 107     179.300 163.589 135.276  1.00  0.100          H  
ATOM   1637 1HD1 LEU A 107     178.052 161.558 134.649  1.00  0.100          H  
ATOM   1638 2HD1 LEU A 107     178.113 162.726 133.311  1.00  0.100          H  
ATOM   1639 3HD1 LEU A 107     179.151 161.293 133.282  1.00  0.100          H  
ATOM   1640 1HD2 LEU A 107     179.999 161.451 136.323  1.00  0.100          H  
ATOM   1641 2HD2 LEU A 107     181.147 161.177 135.030  1.00  0.100          H  
ATOM   1642 3HD2 LEU A 107     181.394 162.512 136.107  1.00  0.100          H  
ATOM   1643  N   GLY A 108     182.489 166.416 132.653  1.00  0.050          N  
ATOM   1644  CA  GLY A 108     183.204 167.039 131.546  1.00  0.060          C  
ATOM   1645  C   GLY A 108     182.446 166.958 130.226  1.00  0.040          C  
ATOM   1646  O   GLY A 108     181.271 166.594 130.179  1.00  0.040          O  
ATOM   1647  H   GLY A 108     181.880 167.036 133.188  1.00  0.060          H  
ATOM   1648 1HA  GLY A 108     183.384 168.086 131.791  1.00  0.070          H  
ATOM   1649 2HA  GLY A 108     184.180 166.569 131.438  1.00  0.070          H  
ATOM   1650  N   THR A 109     183.118 167.357 129.145  1.00  0.040          N  
ATOM   1651  CA  THR A 109     182.505 167.421 127.823  1.00  0.030          C  
ATOM   1652  C   THR A 109     183.152 166.473 126.819  1.00  0.030          C  
ATOM   1653  O   THR A 109     182.901 166.534 125.610  1.00  0.040          O  
ATOM   1654  CB  THR A 109     182.543 168.858 127.297  1.00  0.050          C  
ATOM   1655  OG1 THR A 109     183.909 169.313 127.255  1.00  0.050          O  
ATOM   1656  CG2 THR A 109     181.717 169.754 128.227  1.00  0.050          C  
ATOM   1657  H   THR A 109     184.077 167.665 129.235  1.00  0.050          H  
ATOM   1658  HA  THR A 109     181.460 167.131 127.919  1.00  0.040          H  
ATOM   1659  HB  THR A 109     182.124 168.890 126.291  1.00  0.060          H  
ATOM   1660  HG1 THR A 109     183.953 170.140 126.761  1.00  0.060          H  
ATOM   1661 1HG2 THR A 109     181.736 170.777 127.857  1.00  0.060          H  
ATOM   1662 2HG2 THR A 109     180.690 169.398 128.251  1.00  0.060          H  
ATOM   1663 3HG2 THR A 109     182.128 169.730 129.231  1.00  0.060          H  
ATOM   1664  N   GLN A 110     183.962 165.548 127.314  1.00  0.030          N  
ATOM   1665  CA  GLN A 110     184.631 164.592 126.437  1.00  0.040          C  
ATOM   1666  C   GLN A 110     183.703 163.440 126.103  1.00  0.050          C  
ATOM   1667  O   GLN A 110     183.831 162.338 126.639  1.00  0.050          O  
ATOM   1668  CB  GLN A 110     185.919 164.069 127.072  1.00  0.050          C  
ATOM   1669  CG  GLN A 110     186.952 165.143 127.324  1.00  0.050          C  
ATOM   1670  CD  GLN A 110     187.438 165.748 126.030  1.00  0.050          C  
ATOM   1671  OE1 GLN A 110     188.010 165.056 125.185  1.00  0.050          O  
ATOM   1672  NE2 GLN A 110     187.205 167.041 125.857  1.00  0.050          N  
ATOM   1673  H   GLN A 110     184.103 165.516 128.313  1.00  0.040          H  
ATOM   1674  HA  GLN A 110     184.881 165.090 125.501  1.00  0.050          H  
ATOM   1675 1HB  GLN A 110     185.689 163.589 128.023  1.00  0.060          H  
ATOM   1676 2HB  GLN A 110     186.362 163.314 126.421  1.00  0.060          H  
ATOM   1677 1HG  GLN A 110     186.512 165.933 127.927  1.00  0.060          H  
ATOM   1678 2HG  GLN A 110     187.805 164.703 127.840  1.00  0.060          H  
ATOM   1679 1HE2 GLN A 110     187.500 167.495 125.014  1.00  0.060          H  
ATOM   1680 2HE2 GLN A 110     186.735 167.570 126.566  1.00  0.060          H  
ATOM   1681  N   LEU A 111     182.754 163.722 125.226  1.00  0.050          N  
ATOM   1682  CA  LEU A 111     181.721 162.764 124.873  1.00  0.050          C  
ATOM   1683  C   LEU A 111     182.202 161.733 123.852  1.00  0.070          C  
ATOM   1684  O   LEU A 111     183.055 162.047 123.020  1.00  0.090          O  
ATOM   1685  CB  LEU A 111     180.480 163.487 124.339  1.00  0.070          C  
ATOM   1686  CG  LEU A 111     179.469 163.925 125.406  1.00  0.070          C  
ATOM   1687  CD1 LEU A 111     180.042 165.036 126.295  1.00  0.070          C  
ATOM   1688  CD2 LEU A 111     178.215 164.375 124.757  1.00  0.070          C  
ATOM   1689  H   LEU A 111     182.746 164.682 124.869  1.00  0.060          H  
ATOM   1690  HA  LEU A 111     181.444 162.273 125.796  1.00  0.060          H  
ATOM   1691 1HB  LEU A 111     180.811 164.383 123.813  1.00  0.080          H  
ATOM   1692 2HB  LEU A 111     179.972 162.841 123.619  1.00  0.080          H  
ATOM   1693  HG  LEU A 111     179.247 163.078 126.024  1.00  0.080          H  
ATOM   1694 1HD1 LEU A 111     179.311 165.322 127.047  1.00  0.080          H  
ATOM   1695 2HD1 LEU A 111     180.927 164.688 126.793  1.00  0.080          H  
ATOM   1696 3HD1 LEU A 111     180.283 165.907 125.687  1.00  0.080          H  
ATOM   1697 1HD2 LEU A 111     177.518 164.644 125.538  1.00  0.080          H  
ATOM   1698 2HD2 LEU A 111     178.411 165.239 124.123  1.00  0.080          H  
ATOM   1699 3HD2 LEU A 111     177.797 163.572 124.155  1.00  0.080          H  
ATOM   1700  N   PRO A 112     181.677 160.490 123.917  1.00  0.070          N  
ATOM   1701  CA  PRO A 112     181.942 159.370 123.036  1.00  0.080          C  
ATOM   1702  C   PRO A 112     181.178 159.529 121.723  1.00  0.080          C  
ATOM   1703  O   PRO A 112     180.294 160.385 121.646  1.00  0.080          O  
ATOM   1704  CB  PRO A 112     181.388 158.182 123.827  1.00  0.120          C  
ATOM   1705  CG  PRO A 112     180.241 158.755 124.576  1.00  0.120          C  
ATOM   1706  CD  PRO A 112     180.686 160.156 124.974  1.00  0.120          C  
ATOM   1707  HA  PRO A 112     183.027 159.304 122.902  1.00  0.100          H  
ATOM   1708 1HB  PRO A 112     181.059 157.383 123.146  1.00  0.140          H  
ATOM   1709 2HB  PRO A 112     182.168 157.756 124.479  1.00  0.140          H  
ATOM   1710 1HG  PRO A 112     179.356 158.773 123.918  1.00  0.140          H  
ATOM   1711 2HG  PRO A 112     179.986 158.107 125.415  1.00  0.140          H  
ATOM   1712 1HD  PRO A 112     179.812 160.814 124.942  1.00  0.140          H  
ATOM   1713 2HD  PRO A 112     181.154 160.124 125.966  1.00  0.140          H  
ATOM   1714  N   PRO A 113     181.495 158.721 120.698  1.00  0.090          N  
ATOM   1715  CA  PRO A 113     180.747 158.567 119.464  1.00  0.080          C  
ATOM   1716  C   PRO A 113     179.319 158.123 119.779  1.00  0.070          C  
ATOM   1717  O   PRO A 113     179.082 157.500 120.814  1.00  0.070          O  
ATOM   1718  CB  PRO A 113     181.525 157.469 118.727  1.00  0.120          C  
ATOM   1719  CG  PRO A 113     182.923 157.543 119.288  1.00  0.120          C  
ATOM   1720  CD  PRO A 113     182.746 157.926 120.736  1.00  0.120          C  
ATOM   1721  HA  PRO A 113     180.754 159.517 118.909  1.00  0.100          H  
ATOM   1722 1HB  PRO A 113     181.048 156.493 118.901  1.00  0.140          H  
ATOM   1723 2HB  PRO A 113     181.493 157.651 117.643  1.00  0.140          H  
ATOM   1724 1HG  PRO A 113     183.428 156.570 119.168  1.00  0.140          H  
ATOM   1725 2HG  PRO A 113     183.519 158.278 118.726  1.00  0.140          H  
ATOM   1726 1HD  PRO A 113     182.634 157.033 121.365  1.00  0.140          H  
ATOM   1727 2HD  PRO A 113     183.611 158.537 121.015  1.00  0.140          H  
ATOM   1728  N   GLN A 114     178.396 158.416 118.859  1.00  0.070          N  
ATOM   1729  CA  GLN A 114     176.971 158.062 118.957  1.00  0.070          C  
ATOM   1730  C   GLN A 114     176.676 156.697 119.582  1.00  0.070          C  
ATOM   1731  O   GLN A 114     175.833 156.589 120.470  1.00  0.100          O  
ATOM   1732  CB  GLN A 114     176.339 158.129 117.566  1.00  0.100          C  
ATOM   1733  CG  GLN A 114     174.853 157.772 117.485  1.00  0.100          C  
ATOM   1734  CD  GLN A 114     174.351 157.932 116.067  1.00  0.100          C  
ATOM   1735  OE1 GLN A 114     175.003 158.637 115.292  1.00  0.100          O  
ATOM   1736  NE2 GLN A 114     173.240 157.303 115.691  1.00  0.100          N  
ATOM   1737  H   GLN A 114     178.695 158.935 118.046  1.00  0.080          H  
ATOM   1738  HA  GLN A 114     176.494 158.815 119.580  1.00  0.080          H  
ATOM   1739 1HB  GLN A 114     176.455 159.138 117.174  1.00  0.120          H  
ATOM   1740 2HB  GLN A 114     176.870 157.457 116.895  1.00  0.120          H  
ATOM   1741 1HG  GLN A 114     174.721 156.727 117.770  1.00  0.120          H  
ATOM   1742 2HG  GLN A 114     174.281 158.413 118.140  1.00  0.120          H  
ATOM   1743 1HE2 GLN A 114     172.922 157.392 114.747  1.00  0.120          H  
ATOM   1744 2HE2 GLN A 114     172.709 156.718 116.329  1.00  0.120          H  
ATOM   1745  N   GLY A 115     177.326 155.642 119.107  1.00  0.040          N  
ATOM   1746  CA  GLY A 115     177.033 154.324 119.648  1.00  0.040          C  
ATOM   1747  C   GLY A 115     175.672 153.803 119.194  1.00  0.070          C  
ATOM   1748  O   GLY A 115     175.274 153.997 118.044  1.00  0.090          O  
ATOM   1749  H   GLY A 115     178.013 155.756 118.379  1.00  0.050          H  
ATOM   1750 1HA  GLY A 115     177.813 153.628 119.340  1.00  0.050          H  
ATOM   1751 2HA  GLY A 115     177.062 154.371 120.736  1.00  0.050          H  
ATOM   1752  N   ARG A 116     175.012 153.042 120.071  1.00  0.090          N  
ATOM   1753  CA  ARG A 116     173.747 152.375 119.758  1.00  0.120          C  
ATOM   1754  C   ARG A 116     172.500 153.223 119.997  1.00  0.100          C  
ATOM   1755  O   ARG A 116     172.196 153.584 121.147  1.00  0.090          O  
ATOM   1756  CB  ARG A 116     173.621 151.112 120.604  1.00  0.160          C  
ATOM   1757  CG  ARG A 116     172.378 150.256 120.348  1.00  0.160          C  
ATOM   1758  CD  ARG A 116     172.410 148.984 121.138  1.00  0.160          C  
ATOM   1759  NE  ARG A 116     172.315 149.228 122.589  1.00  0.160          N  
ATOM   1760  CZ  ARG A 116     172.481 148.288 123.560  1.00  0.160          C  
ATOM   1761  NH1 ARG A 116     172.752 147.038 123.239  1.00  0.160          N  
ATOM   1762  NH2 ARG A 116     172.376 148.624 124.843  1.00  0.160          N  
ATOM   1763  H   ARG A 116     175.404 152.939 120.996  1.00  0.110          H  
ATOM   1764  HA  ARG A 116     173.770 152.093 118.704  1.00  0.140          H  
ATOM   1765 1HB  ARG A 116     174.491 150.480 120.439  1.00  0.190          H  
ATOM   1766 2HB  ARG A 116     173.616 151.388 121.657  1.00  0.190          H  
ATOM   1767 1HG  ARG A 116     171.483 150.809 120.633  1.00  0.190          H  
ATOM   1768 2HG  ARG A 116     172.323 150.003 119.290  1.00  0.190          H  
ATOM   1769 1HD  ARG A 116     171.567 148.357 120.840  1.00  0.190          H  
ATOM   1770 2HD  ARG A 116     173.344 148.462 120.936  1.00  0.190          H  
ATOM   1771  HE  ARG A 116     172.112 150.174 122.885  1.00  0.190          H  
ATOM   1772 1HH1 ARG A 116     172.839 146.766 122.272  1.00  0.190          H  
ATOM   1773 2HH1 ARG A 116     172.878 146.346 123.969  1.00  0.190          H  
ATOM   1774 1HH2 ARG A 116     172.173 149.576 125.109  1.00  0.190          H  
ATOM   1775 2HH2 ARG A 116     172.501 147.924 125.570  1.00  0.190          H  
ATOM   1776  N   THR A 117     171.769 153.491 118.907  1.00  0.090          N  
ATOM   1777  CA  THR A 117     170.541 154.290 118.923  1.00  0.080          C  
ATOM   1778  C   THR A 117     169.416 153.592 118.159  1.00  0.080          C  
ATOM   1779  O   THR A 117     169.671 152.706 117.335  1.00  0.070          O  
ATOM   1780  CB  THR A 117     170.771 155.686 118.297  1.00  0.120          C  
ATOM   1781  OG1 THR A 117     171.139 155.543 116.912  1.00  0.120          O  
ATOM   1782  CG2 THR A 117     171.874 156.429 119.021  1.00  0.120          C  
ATOM   1783  H   THR A 117     172.104 153.155 118.012  1.00  0.110          H  
ATOM   1784  HA  THR A 117     170.211 154.417 119.955  1.00  0.100          H  
ATOM   1785  HB  THR A 117     169.844 156.264 118.364  1.00  0.140          H  
ATOM   1786  HG1 THR A 117     170.389 155.199 116.404  1.00  0.140          H  
ATOM   1787 1HG2 THR A 117     172.003 157.408 118.566  1.00  0.140          H  
ATOM   1788 2HG2 THR A 117     171.611 156.548 120.054  1.00  0.140          H  
ATOM   1789 3HG2 THR A 117     172.806 155.873 118.952  1.00  0.140          H  
ATOM   1790  N   THR A 118     168.177 154.038 118.401  1.00  0.090          N  
ATOM   1791  CA  THR A 118     166.988 153.539 117.700  1.00  0.110          C  
ATOM   1792  C   THR A 118     166.138 154.704 117.194  1.00  0.090          C  
ATOM   1793  O   THR A 118     166.286 155.838 117.654  1.00  0.100          O  
ATOM   1794  CB  THR A 118     166.089 152.701 118.633  1.00  0.150          C  
ATOM   1795  OG1 THR A 118     165.576 153.564 119.655  1.00  0.150          O  
ATOM   1796  CG2 THR A 118     166.881 151.563 119.283  1.00  0.150          C  
ATOM   1797  H   THR A 118     168.051 154.762 119.117  1.00  0.110          H  
ATOM   1798  HA  THR A 118     167.299 152.937 116.847  1.00  0.130          H  
ATOM   1799  HB  THR A 118     165.255 152.298 118.058  1.00  0.180          H  
ATOM   1800  HG1 THR A 118     164.646 153.333 119.879  1.00  0.180          H  
ATOM   1801 1HG2 THR A 118     166.222 150.998 119.939  1.00  0.180          H  
ATOM   1802 2HG2 THR A 118     167.278 150.909 118.507  1.00  0.180          H  
ATOM   1803 3HG2 THR A 118     167.702 151.973 119.867  1.00  0.180          H  
ATOM   1804  N   ALA A 119     165.211 154.446 116.259  1.00  0.080          N  
ATOM   1805  CA  ALA A 119     164.335 155.535 115.809  1.00  0.070          C  
ATOM   1806  C   ALA A 119     162.883 155.276 116.175  1.00  0.060          C  
ATOM   1807  O   ALA A 119     162.399 154.144 116.080  1.00  0.070          O  
ATOM   1808  CB  ALA A 119     164.449 155.743 114.312  1.00  0.100          C  
ATOM   1809  H   ALA A 119     165.106 153.513 115.885  1.00  0.100          H  
ATOM   1810  HA  ALA A 119     164.647 156.441 116.310  1.00  0.080          H  
ATOM   1811 1HB  ALA A 119     163.819 156.576 114.032  1.00  0.120          H  
ATOM   1812 2HB  ALA A 119     165.475 155.964 114.044  1.00  0.120          H  
ATOM   1813 3HB  ALA A 119     164.125 154.846 113.794  1.00  0.120          H  
ATOM   1814  N   HIS A 120     162.185 156.352 116.545  1.00  0.060          N  
ATOM   1815  CA  HIS A 120     160.772 156.280 116.931  1.00  0.070          C  
ATOM   1816  C   HIS A 120     159.930 157.433 116.366  1.00  0.050          C  
ATOM   1817  O   HIS A 120     160.438 158.546 116.201  1.00  0.040          O  
ATOM   1818  CB  HIS A 120     160.682 156.281 118.465  1.00  0.090          C  
ATOM   1819  CG  HIS A 120     161.386 155.104 119.106  1.00  0.090          C  
ATOM   1820  ND1 HIS A 120     160.772 153.885 119.312  1.00  0.090          N  
ATOM   1821  CD2 HIS A 120     162.664 154.961 119.540  1.00  0.090          C  
ATOM   1822  CE1 HIS A 120     161.642 153.047 119.859  1.00  0.090          C  
ATOM   1823  NE2 HIS A 120     162.800 153.672 120.002  1.00  0.090          N  
ATOM   1824  H   HIS A 120     162.697 157.240 116.596  1.00  0.070          H  
ATOM   1825  HA  HIS A 120     160.348 155.347 116.563  1.00  0.080          H  
ATOM   1826 1HB  HIS A 120     161.120 157.201 118.857  1.00  0.110          H  
ATOM   1827 2HB  HIS A 120     159.636 156.263 118.767  1.00  0.110          H  
ATOM   1828  HD1 HIS A 120     159.952 153.564 118.839  1.00  0.110          H  
ATOM   1829  HD2 HIS A 120     163.520 155.639 119.560  1.00  0.110          H  
ATOM   1830  HE1 HIS A 120     161.346 152.027 120.101  1.00  0.110          H  
ATOM   1831  N   LYS A 121     158.629 157.177 116.114  1.00  0.060          N  
ATOM   1832  CA  LYS A 121     157.714 158.223 115.623  1.00  0.050          C  
ATOM   1833  C   LYS A 121     156.686 158.692 116.658  1.00  0.050          C  
ATOM   1834  O   LYS A 121     156.178 159.799 116.554  1.00  0.040          O  
ATOM   1835  CB  LYS A 121     156.962 157.768 114.369  1.00  0.070          C  
ATOM   1836  CG  LYS A 121     157.852 157.508 113.178  1.00  0.070          C  
ATOM   1837  CD  LYS A 121     157.071 157.049 111.925  1.00  0.070          C  
ATOM   1838  CE  LYS A 121     156.356 158.226 111.240  1.00  0.070          C  
ATOM   1839  NZ  LYS A 121     155.797 157.860 109.914  1.00  0.070          N  
ATOM   1840  H   LYS A 121     158.285 156.237 116.252  1.00  0.070          H  
ATOM   1841  HA  LYS A 121     158.313 159.094 115.351  1.00  0.060          H  
ATOM   1842 1HB  LYS A 121     156.392 156.867 114.586  1.00  0.090          H  
ATOM   1843 2HB  LYS A 121     156.252 158.550 114.092  1.00  0.090          H  
ATOM   1844 1HG  LYS A 121     158.355 158.438 112.934  1.00  0.090          H  
ATOM   1845 2HG  LYS A 121     158.599 156.763 113.439  1.00  0.090          H  
ATOM   1846 1HD  LYS A 121     157.749 156.585 111.214  1.00  0.090          H  
ATOM   1847 2HD  LYS A 121     156.325 156.311 112.217  1.00  0.090          H  
ATOM   1848 1HE  LYS A 121     155.538 158.565 111.871  1.00  0.090          H  
ATOM   1849 2HE  LYS A 121     157.071 159.042 111.105  1.00  0.090          H  
ATOM   1850 1HZ  LYS A 121     155.345 158.671 109.510  1.00  0.090          H  
ATOM   1851 2HZ  LYS A 121     156.543 157.559 109.307  1.00  0.090          H  
ATOM   1852 3HZ  LYS A 121     155.125 157.118 110.019  1.00  0.090          H  
ATOM   1853  N   ASP A 122     156.305 157.833 117.599  1.00  0.060          N  
ATOM   1854  CA  ASP A 122     155.270 158.153 118.589  1.00  0.060          C  
ATOM   1855  C   ASP A 122     155.880 158.994 119.703  1.00  0.050          C  
ATOM   1856  O   ASP A 122     156.750 158.468 120.396  1.00  0.060          O  
ATOM   1857  CB  ASP A 122     154.652 156.879 119.185  1.00  0.080          C  
ATOM   1858  CG  ASP A 122     153.482 157.151 120.218  1.00  0.080          C  
ATOM   1859  OD1 ASP A 122     153.429 158.232 120.826  1.00  0.080          O  
ATOM   1860  OD2 ASP A 122     152.670 156.276 120.387  1.00  0.080          O  
ATOM   1861  H   ASP A 122     156.749 156.932 117.642  1.00  0.070          H  
ATOM   1862  HA  ASP A 122     154.472 158.687 118.090  1.00  0.070          H  
ATOM   1863 1HB  ASP A 122     154.255 156.263 118.374  1.00  0.100          H  
ATOM   1864 2HB  ASP A 122     155.429 156.298 119.684  1.00  0.100          H  
ATOM   1865  N   PRO A 123     155.495 160.290 119.896  1.00  0.040          N  
ATOM   1866  CA  PRO A 123     156.051 161.218 120.874  1.00  0.040          C  
ATOM   1867  C   PRO A 123     156.164 160.611 122.264  1.00  0.040          C  
ATOM   1868  O   PRO A 123     157.102 160.927 122.998  1.00  0.040          O  
ATOM   1869  CB  PRO A 123     155.035 162.372 120.876  1.00  0.060          C  
ATOM   1870  CG  PRO A 123     154.475 162.369 119.488  1.00  0.060          C  
ATOM   1871  CD  PRO A 123     154.389 160.898 119.100  1.00  0.060          C  
ATOM   1872  HA  PRO A 123     157.032 161.555 120.518  1.00  0.050          H  
ATOM   1873 1HB  PRO A 123     154.265 162.202 121.648  1.00  0.070          H  
ATOM   1874 2HB  PRO A 123     155.538 163.319 121.128  1.00  0.070          H  
ATOM   1875 1HG  PRO A 123     153.487 162.852 119.466  1.00  0.070          H  
ATOM   1876 2HG  PRO A 123     155.120 162.946 118.813  1.00  0.070          H  
ATOM   1877 1HD  PRO A 123     153.412 160.462 119.374  1.00  0.070          H  
ATOM   1878 2HD  PRO A 123     154.580 160.853 118.033  1.00  0.070          H  
ATOM   1879  N   ASN A 124     155.271 159.681 122.626  1.00  0.050          N  
ATOM   1880  CA  ASN A 124     155.363 159.097 123.955  1.00  0.050          C  
ATOM   1881  C   ASN A 124     156.716 158.434 124.165  1.00  0.050          C  
ATOM   1882  O   ASN A 124     157.215 158.406 125.289  1.00  0.050          O  
ATOM   1883  CB  ASN A 124     154.265 158.088 124.167  1.00  0.070          C  
ATOM   1884  CG  ASN A 124     152.923 158.719 124.385  1.00  0.070          C  
ATOM   1885  OD1 ASN A 124     152.608 159.139 125.506  1.00  0.070          O  
ATOM   1886  ND2 ASN A 124     152.131 158.808 123.351  1.00  0.070          N  
ATOM   1887  H   ASN A 124     154.501 159.372 122.008  1.00  0.060          H  
ATOM   1888  HA  ASN A 124     155.264 159.892 124.696  1.00  0.060          H  
ATOM   1889 1HB  ASN A 124     154.205 157.436 123.292  1.00  0.080          H  
ATOM   1890 2HB  ASN A 124     154.508 157.462 125.027  1.00  0.080          H  
ATOM   1891 1HD2 ASN A 124     151.224 159.209 123.457  1.00  0.080          H  
ATOM   1892 2HD2 ASN A 124     152.440 158.466 122.436  1.00  0.080          H  
ATOM   1893  N   ALA A 125     157.320 157.913 123.087  1.00  0.050          N  
ATOM   1894  CA  ALA A 125     158.610 157.248 123.138  1.00  0.050          C  
ATOM   1895  C   ALA A 125     159.698 158.182 123.625  1.00  0.050          C  
ATOM   1896  O   ALA A 125     160.656 157.736 124.263  1.00  0.060          O  
ATOM   1897  CB  ALA A 125     158.991 156.723 121.764  1.00  0.070          C  
ATOM   1898  H   ALA A 125     156.883 157.988 122.165  1.00  0.060          H  
ATOM   1899  HA  ALA A 125     158.533 156.414 123.834  1.00  0.060          H  
ATOM   1900 1HB  ALA A 125     159.950 156.206 121.820  1.00  0.080          H  
ATOM   1901 2HB  ALA A 125     158.226 156.035 121.411  1.00  0.080          H  
ATOM   1902 3HB  ALA A 125     159.071 157.561 121.071  1.00  0.080          H  
ATOM   1903  N   ILE A 126     159.582 159.470 123.295  1.00  0.050          N  
ATOM   1904  CA  ILE A 126     160.583 160.449 123.646  1.00  0.050          C  
ATOM   1905  C   ILE A 126     160.527 160.674 125.149  1.00  0.050          C  
ATOM   1906  O   ILE A 126     161.553 160.651 125.842  1.00  0.050          O  
ATOM   1907  CB  ILE A 126     160.327 161.773 122.885  1.00  0.070          C  
ATOM   1908  CG1 ILE A 126     160.498 161.572 121.352  1.00  0.070          C  
ATOM   1909  CG2 ILE A 126     161.286 162.793 123.366  1.00  0.070          C  
ATOM   1910  CD1 ILE A 126     159.994 162.726 120.503  1.00  0.070          C  
ATOM   1911  H   ILE A 126     158.745 159.811 122.821  1.00  0.060          H  
ATOM   1912  HA  ILE A 126     161.568 160.072 123.394  1.00  0.060          H  
ATOM   1913  HB  ILE A 126     159.311 162.116 123.074  1.00  0.080          H  
ATOM   1914 1HG1 ILE A 126     161.541 161.425 121.126  1.00  0.080          H  
ATOM   1915 2HG1 ILE A 126     159.948 160.677 121.059  1.00  0.080          H  
ATOM   1916 1HG2 ILE A 126     161.114 163.731 122.869  1.00  0.080          H  
ATOM   1917 2HG2 ILE A 126     161.142 162.921 124.402  1.00  0.080          H  
ATOM   1918 3HG2 ILE A 126     162.308 162.460 123.179  1.00  0.080          H  
ATOM   1919 1HD1 ILE A 126     160.143 162.481 119.454  1.00  0.080          H  
ATOM   1920 2HD1 ILE A 126     158.935 162.884 120.690  1.00  0.080          H  
ATOM   1921 3HD1 ILE A 126     160.535 163.634 120.733  1.00  0.080          H  
ATOM   1922  N   PHE A 127     159.313 160.881 125.649  1.00  0.050          N  
ATOM   1923  CA  PHE A 127     159.116 161.143 127.066  1.00  0.050          C  
ATOM   1924  C   PHE A 127     159.482 159.896 127.895  1.00  0.040          C  
ATOM   1925  O   PHE A 127     160.156 160.011 128.928  1.00  0.040          O  
ATOM   1926  CB  PHE A 127     157.667 161.600 127.290  1.00  0.070          C  
ATOM   1927  CG  PHE A 127     157.380 163.012 126.707  1.00  0.070          C  
ATOM   1928  CD1 PHE A 127     156.993 163.135 125.383  1.00  0.070          C  
ATOM   1929  CD2 PHE A 127     157.469 164.185 127.458  1.00  0.070          C  
ATOM   1930  CE1 PHE A 127     156.716 164.343 124.807  1.00  0.070          C  
ATOM   1931  CE2 PHE A 127     157.179 165.419 126.860  1.00  0.070          C  
ATOM   1932  CZ  PHE A 127     156.810 165.482 125.544  1.00  0.070          C  
ATOM   1933  H   PHE A 127     158.524 160.881 124.995  1.00  0.060          H  
ATOM   1934  HA  PHE A 127     159.779 161.957 127.361  1.00  0.060          H  
ATOM   1935 1HB  PHE A 127     156.983 160.885 126.821  1.00  0.080          H  
ATOM   1936 2HB  PHE A 127     157.441 161.611 128.358  1.00  0.080          H  
ATOM   1937  HD1 PHE A 127     156.904 162.252 124.798  1.00  0.080          H  
ATOM   1938  HD2 PHE A 127     157.763 164.137 128.511  1.00  0.080          H  
ATOM   1939  HE1 PHE A 127     156.418 164.389 123.759  1.00  0.080          H  
ATOM   1940  HE2 PHE A 127     157.245 166.338 127.423  1.00  0.080          H  
ATOM   1941  HZ  PHE A 127     156.593 166.439 125.084  1.00  0.080          H  
ATOM   1942  N   LEU A 128     159.087 158.705 127.421  1.00  0.040          N  
ATOM   1943  CA  LEU A 128     159.412 157.466 128.111  1.00  0.040          C  
ATOM   1944  C   LEU A 128     160.911 157.203 128.118  1.00  0.050          C  
ATOM   1945  O   LEU A 128     161.443 156.764 129.141  1.00  0.070          O  
ATOM   1946  CB  LEU A 128     158.670 156.304 127.454  1.00  0.060          C  
ATOM   1947  CG  LEU A 128     157.129 156.285 127.650  1.00  0.060          C  
ATOM   1948  CD1 LEU A 128     156.533 155.256 126.715  1.00  0.060          C  
ATOM   1949  CD2 LEU A 128     156.780 155.944 129.112  1.00  0.060          C  
ATOM   1950  H   LEU A 128     158.515 158.659 126.575  1.00  0.050          H  
ATOM   1951  HA  LEU A 128     159.095 157.562 129.142  1.00  0.050          H  
ATOM   1952 1HB  LEU A 128     158.866 156.343 126.384  1.00  0.070          H  
ATOM   1953 2HB  LEU A 128     159.073 155.371 127.843  1.00  0.070          H  
ATOM   1954  HG  LEU A 128     156.715 157.257 127.403  1.00  0.070          H  
ATOM   1955 1HD1 LEU A 128     155.451 155.241 126.832  1.00  0.070          H  
ATOM   1956 2HD1 LEU A 128     156.780 155.520 125.684  1.00  0.070          H  
ATOM   1957 3HD1 LEU A 128     156.936 154.271 126.944  1.00  0.070          H  
ATOM   1958 1HD2 LEU A 128     155.697 155.927 129.226  1.00  0.070          H  
ATOM   1959 2HD2 LEU A 128     157.185 154.965 129.366  1.00  0.070          H  
ATOM   1960 3HD2 LEU A 128     157.187 156.683 129.790  1.00  0.070          H  
ATOM   1961  N   SER A 129     161.610 157.492 127.009  1.00  0.050          N  
ATOM   1962  CA  SER A 129     163.049 157.278 126.961  1.00  0.060          C  
ATOM   1963  C   SER A 129     163.748 158.138 127.999  1.00  0.060          C  
ATOM   1964  O   SER A 129     164.663 157.662 128.676  1.00  0.070          O  
ATOM   1965  CB  SER A 129     163.588 157.589 125.579  1.00  0.080          C  
ATOM   1966  OG  SER A 129     163.097 156.674 124.640  1.00  0.080          O  
ATOM   1967  H   SER A 129     161.141 157.806 126.158  1.00  0.060          H  
ATOM   1968  HA  SER A 129     163.250 156.231 127.183  1.00  0.070          H  
ATOM   1969 1HB  SER A 129     163.300 158.602 125.290  1.00  0.100          H  
ATOM   1970 2HB  SER A 129     164.676 157.548 125.594  1.00  0.100          H  
ATOM   1971  HG  SER A 129     162.171 156.943 124.469  1.00  0.100          H  
ATOM   1972  N   PHE A 130     163.304 159.393 128.161  1.00  0.060          N  
ATOM   1973  CA  PHE A 130     163.896 160.275 129.161  1.00  0.060          C  
ATOM   1974  C   PHE A 130     163.676 159.706 130.554  1.00  0.070          C  
ATOM   1975  O   PHE A 130     164.607 159.682 131.367  1.00  0.080          O  
ATOM   1976  CB  PHE A 130     163.390 161.711 129.020  1.00  0.080          C  
ATOM   1977  CG  PHE A 130     164.023 162.714 129.991  1.00  0.080          C  
ATOM   1978  CD1 PHE A 130     165.394 162.942 129.967  1.00  0.080          C  
ATOM   1979  CD2 PHE A 130     163.254 163.486 130.855  1.00  0.080          C  
ATOM   1980  CE1 PHE A 130     165.974 163.885 130.789  1.00  0.080          C  
ATOM   1981  CE2 PHE A 130     163.840 164.442 131.669  1.00  0.080          C  
ATOM   1982  CZ  PHE A 130     165.206 164.639 131.636  1.00  0.080          C  
ATOM   1983  H   PHE A 130     162.580 159.751 127.524  1.00  0.070          H  
ATOM   1984  HA  PHE A 130     164.969 160.299 128.992  1.00  0.070          H  
ATOM   1985 1HB  PHE A 130     163.560 162.055 128.006  1.00  0.100          H  
ATOM   1986 2HB  PHE A 130     162.308 161.718 129.176  1.00  0.100          H  
ATOM   1987  HD1 PHE A 130     166.020 162.370 129.285  1.00  0.100          H  
ATOM   1988  HD2 PHE A 130     162.171 163.345 130.881  1.00  0.100          H  
ATOM   1989  HE1 PHE A 130     167.039 164.042 130.748  1.00  0.100          H  
ATOM   1990  HE2 PHE A 130     163.217 165.045 132.335  1.00  0.100          H  
ATOM   1991  HZ  PHE A 130     165.671 165.395 132.276  1.00  0.100          H  
ATOM   1992  N   GLN A 131     162.450 159.248 130.842  1.00  0.060          N  
ATOM   1993  CA  GLN A 131     162.163 158.679 132.154  1.00  0.070          C  
ATOM   1994  C   GLN A 131     163.040 157.451 132.422  1.00  0.060          C  
ATOM   1995  O   GLN A 131     163.575 157.314 133.526  1.00  0.070          O  
ATOM   1996  CB  GLN A 131     160.693 158.251 132.233  1.00  0.090          C  
ATOM   1997  CG  GLN A 131     159.693 159.385 132.258  1.00  0.090          C  
ATOM   1998  CD  GLN A 131     158.278 158.879 132.083  1.00  0.090          C  
ATOM   1999  OE1 GLN A 131     157.764 158.087 132.885  1.00  0.090          O  
ATOM   2000  NE2 GLN A 131     157.661 159.313 131.002  1.00  0.090          N  
ATOM   2001  H   GLN A 131     161.705 159.328 130.141  1.00  0.070          H  
ATOM   2002  HA  GLN A 131     162.370 159.427 132.914  1.00  0.080          H  
ATOM   2003 1HB  GLN A 131     160.455 157.619 131.379  1.00  0.110          H  
ATOM   2004 2HB  GLN A 131     160.542 157.653 133.131  1.00  0.110          H  
ATOM   2005 1HG  GLN A 131     159.755 159.895 133.222  1.00  0.110          H  
ATOM   2006 2HG  GLN A 131     159.914 160.085 131.455  1.00  0.110          H  
ATOM   2007 1HE2 GLN A 131     156.716 159.018 130.787  1.00  0.110          H  
ATOM   2008 2HE2 GLN A 131     158.132 159.953 130.386  1.00  0.110          H  
ATOM   2009  N   HIS A 132     163.251 156.596 131.413  1.00  0.070          N  
ATOM   2010  CA  HIS A 132     164.088 155.419 131.608  1.00  0.070          C  
ATOM   2011  C   HIS A 132     165.548 155.805 131.790  1.00  0.070          C  
ATOM   2012  O   HIS A 132     166.244 155.240 132.634  1.00  0.050          O  
ATOM   2013  CB  HIS A 132     163.985 154.441 130.439  1.00  0.100          C  
ATOM   2014  CG  HIS A 132     162.704 153.651 130.362  1.00  0.100          C  
ATOM   2015  ND1 HIS A 132     162.343 152.721 131.322  1.00  0.100          N  
ATOM   2016  CD2 HIS A 132     161.714 153.635 129.436  1.00  0.100          C  
ATOM   2017  CE1 HIS A 132     161.188 152.172 130.987  1.00  0.100          C  
ATOM   2018  NE2 HIS A 132     160.784 152.714 129.852  1.00  0.100          N  
ATOM   2019  H   HIS A 132     162.758 156.732 130.525  1.00  0.080          H  
ATOM   2020  HA  HIS A 132     163.769 154.895 132.506  1.00  0.080          H  
ATOM   2021 1HB  HIS A 132     164.092 155.000 129.507  1.00  0.120          H  
ATOM   2022 2HB  HIS A 132     164.812 153.736 130.499  1.00  0.120          H  
ATOM   2023  HD2 HIS A 132     161.664 154.240 128.531  1.00  0.120          H  
ATOM   2024  HE1 HIS A 132     160.657 151.403 131.555  1.00  0.120          H  
ATOM   2025  HE2 HIS A 132     159.930 152.494 129.358  1.00  0.120          H  
ATOM   2026  N   LEU A 133     166.029 156.800 131.050  1.00  0.070          N  
ATOM   2027  CA  LEU A 133     167.417 157.197 131.203  1.00  0.060          C  
ATOM   2028  C   LEU A 133     167.629 157.725 132.635  1.00  0.070          C  
ATOM   2029  O   LEU A 133     168.598 157.329 133.301  1.00  0.070          O  
ATOM   2030  CB  LEU A 133     167.779 158.228 130.108  1.00  0.090          C  
ATOM   2031  CG  LEU A 133     169.244 158.796 130.040  1.00  0.090          C  
ATOM   2032  CD1 LEU A 133     170.273 157.649 129.848  1.00  0.090          C  
ATOM   2033  CD2 LEU A 133     169.327 159.766 128.836  1.00  0.090          C  
ATOM   2034  H   LEU A 133     165.449 157.237 130.328  1.00  0.080          H  
ATOM   2035  HA  LEU A 133     168.035 156.314 131.065  1.00  0.070          H  
ATOM   2036 1HB  LEU A 133     167.550 157.785 129.142  1.00  0.110          H  
ATOM   2037 2HB  LEU A 133     167.110 159.082 130.237  1.00  0.110          H  
ATOM   2038  HG  LEU A 133     169.480 159.325 130.957  1.00  0.110          H  
ATOM   2039 1HD1 LEU A 133     171.280 158.072 129.794  1.00  0.110          H  
ATOM   2040 2HD1 LEU A 133     170.225 156.963 130.691  1.00  0.110          H  
ATOM   2041 3HD1 LEU A 133     170.054 157.112 128.926  1.00  0.110          H  
ATOM   2042 1HD2 LEU A 133     170.329 160.160 128.761  1.00  0.110          H  
ATOM   2043 2HD2 LEU A 133     169.089 159.230 127.914  1.00  0.110          H  
ATOM   2044 3HD2 LEU A 133     168.619 160.584 128.971  1.00  0.110          H  
ATOM   2045  N   LEU A 134     166.709 158.581 133.136  1.00  0.080          N  
ATOM   2046  CA  LEU A 134     166.846 159.119 134.494  1.00  0.080          C  
ATOM   2047  C   LEU A 134     166.734 158.052 135.594  1.00  0.070          C  
ATOM   2048  O   LEU A 134     167.445 158.125 136.596  1.00  0.060          O  
ATOM   2049  CB  LEU A 134     165.775 160.177 134.813  1.00  0.110          C  
ATOM   2050  CG  LEU A 134     165.799 161.562 134.139  1.00  0.110          C  
ATOM   2051  CD1 LEU A 134     164.509 162.290 134.522  1.00  0.110          C  
ATOM   2052  CD2 LEU A 134     166.979 162.373 134.639  1.00  0.110          C  
ATOM   2053  H   LEU A 134     165.924 158.879 132.546  1.00  0.100          H  
ATOM   2054  HA  LEU A 134     167.819 159.582 134.567  1.00  0.100          H  
ATOM   2055 1HB  LEU A 134     164.797 159.731 134.613  1.00  0.130          H  
ATOM   2056 2HB  LEU A 134     165.852 160.377 135.864  1.00  0.130          H  
ATOM   2057  HG  LEU A 134     165.843 161.455 133.050  1.00  0.130          H  
ATOM   2058 1HD1 LEU A 134     164.492 163.270 134.079  1.00  0.130          H  
ATOM   2059 2HD1 LEU A 134     163.648 161.721 134.172  1.00  0.130          H  
ATOM   2060 3HD1 LEU A 134     164.463 162.393 135.603  1.00  0.130          H  
ATOM   2061 1HD2 LEU A 134     166.950 163.357 134.177  1.00  0.130          H  
ATOM   2062 2HD2 LEU A 134     166.908 162.483 135.716  1.00  0.130          H  
ATOM   2063 3HD2 LEU A 134     167.913 161.879 134.387  1.00  0.130          H  
ATOM   2064  N   ARG A 135     165.811 157.087 135.432  1.00  0.060          N  
ATOM   2065  CA  ARG A 135     165.569 156.034 136.432  1.00  0.050          C  
ATOM   2066  C   ARG A 135     166.559 154.873 136.354  1.00  0.070          C  
ATOM   2067  O   ARG A 135     166.808 154.187 137.348  1.00  0.110          O  
ATOM   2068  CB  ARG A 135     164.155 155.498 136.277  1.00  0.070          C  
ATOM   2069  CG  ARG A 135     163.077 156.515 136.605  1.00  0.070          C  
ATOM   2070  CD  ARG A 135     161.690 156.011 136.407  1.00  0.070          C  
ATOM   2071  NE  ARG A 135     161.288 154.989 137.404  1.00  0.070          N  
ATOM   2072  CZ  ARG A 135     161.132 153.656 137.181  1.00  0.070          C  
ATOM   2073  NH1 ARG A 135     161.354 153.126 135.987  1.00  0.070          N  
ATOM   2074  NH2 ARG A 135     160.739 152.863 138.168  1.00  0.070          N  
ATOM   2075  H   ARG A 135     165.209 157.110 134.602  1.00  0.070          H  
ATOM   2076  HA  ARG A 135     165.653 156.486 137.419  1.00  0.060          H  
ATOM   2077 1HB  ARG A 135     164.005 155.171 135.248  1.00  0.090          H  
ATOM   2078 2HB  ARG A 135     164.020 154.633 136.919  1.00  0.090          H  
ATOM   2079 1HG  ARG A 135     163.174 156.785 137.654  1.00  0.090          H  
ATOM   2080 2HG  ARG A 135     163.209 157.404 135.997  1.00  0.090          H  
ATOM   2081 1HD  ARG A 135     161.018 156.856 136.509  1.00  0.090          H  
ATOM   2082 2HD  ARG A 135     161.590 155.603 135.407  1.00  0.090          H  
ATOM   2083  HE  ARG A 135     161.113 155.326 138.354  1.00  0.090          H  
ATOM   2084 1HH1 ARG A 135     161.650 153.698 135.214  1.00  0.090          H  
ATOM   2085 2HH1 ARG A 135     161.233 152.130 135.851  1.00  0.090          H  
ATOM   2086 1HH2 ARG A 135     160.532 153.245 139.117  1.00  0.090          H  
ATOM   2087 2HH2 ARG A 135     160.620 151.879 137.987  1.00  0.090          H  
ATOM   2088  N   GLY A 136     167.126 154.663 135.177  1.00  0.060          N  
ATOM   2089  CA  GLY A 136     168.048 153.588 134.909  1.00  0.080          C  
ATOM   2090  C   GLY A 136     169.505 154.005 135.006  1.00  0.070          C  
ATOM   2091  O   GLY A 136     170.042 154.246 136.086  1.00  0.100          O  
ATOM   2092  H   GLY A 136     166.842 155.222 134.374  1.00  0.070          H  
ATOM   2093 1HA  GLY A 136     167.865 152.787 135.618  1.00  0.100          H  
ATOM   2094 2HA  GLY A 136     167.845 153.190 133.914  1.00  0.100          H  
ATOM   2095  N   LYS A 137     170.180 154.085 133.874  1.00  0.060          N  
ATOM   2096  CA  LYS A 137     171.613 154.339 133.899  1.00  0.060          C  
ATOM   2097  C   LYS A 137     172.049 155.612 134.656  1.00  0.060          C  
ATOM   2098  O   LYS A 137     173.073 155.583 135.349  1.00  0.070          O  
ATOM   2099  CB  LYS A 137     172.135 154.377 132.469  1.00  0.080          C  
ATOM   2100  CG  LYS A 137     172.083 153.045 131.776  1.00  0.080          C  
ATOM   2101  CD  LYS A 137     172.879 153.013 130.482  1.00  0.080          C  
ATOM   2102  CE  LYS A 137     172.239 153.844 129.384  1.00  0.080          C  
ATOM   2103  NZ  LYS A 137     172.889 153.599 128.064  1.00  0.080          N  
ATOM   2104  H   LYS A 137     169.698 153.930 132.997  1.00  0.070          H  
ATOM   2105  HA  LYS A 137     172.083 153.492 134.400  1.00  0.070          H  
ATOM   2106 1HB  LYS A 137     171.588 155.118 131.894  1.00  0.100          H  
ATOM   2107 2HB  LYS A 137     173.169 154.649 132.474  1.00  0.100          H  
ATOM   2108 1HG  LYS A 137     172.464 152.283 132.447  1.00  0.100          H  
ATOM   2109 2HG  LYS A 137     171.048 152.810 131.545  1.00  0.100          H  
ATOM   2110 1HD  LYS A 137     173.892 153.392 130.652  1.00  0.100          H  
ATOM   2111 2HD  LYS A 137     172.954 151.980 130.138  1.00  0.100          H  
ATOM   2112 1HE  LYS A 137     171.196 153.600 129.326  1.00  0.100          H  
ATOM   2113 2HE  LYS A 137     172.344 154.901 129.622  1.00  0.100          H  
ATOM   2114 1HZ  LYS A 137     172.462 154.166 127.336  1.00  0.100          H  
ATOM   2115 2HZ  LYS A 137     173.884 153.838 128.140  1.00  0.100          H  
ATOM   2116 3HZ  LYS A 137     172.809 152.633 127.808  1.00  0.100          H  
ATOM   2117  N   VAL A 138     171.298 156.728 134.573  1.00  0.060          N  
ATOM   2118  CA  VAL A 138     171.766 157.938 135.266  1.00  0.060          C  
ATOM   2119  C   VAL A 138     171.765 157.744 136.783  1.00  0.060          C  
ATOM   2120  O   VAL A 138     172.755 158.067 137.450  1.00  0.060          O  
ATOM   2121  CB  VAL A 138     170.879 159.164 134.915  1.00  0.080          C  
ATOM   2122  CG1 VAL A 138     171.240 160.393 135.782  1.00  0.080          C  
ATOM   2123  CG2 VAL A 138     171.043 159.533 133.442  1.00  0.080          C  
ATOM   2124  H   VAL A 138     170.422 156.745 134.037  1.00  0.070          H  
ATOM   2125  HA  VAL A 138     172.787 158.146 134.951  1.00  0.070          H  
ATOM   2126  HB  VAL A 138     169.854 158.900 135.117  1.00  0.100          H  
ATOM   2127 1HG1 VAL A 138     170.583 161.218 135.515  1.00  0.100          H  
ATOM   2128 2HG1 VAL A 138     171.111 160.171 136.841  1.00  0.100          H  
ATOM   2129 3HG1 VAL A 138     172.278 160.677 135.597  1.00  0.100          H  
ATOM   2130 1HG2 VAL A 138     170.397 160.372 133.201  1.00  0.100          H  
ATOM   2131 2HG2 VAL A 138     172.063 159.804 133.270  1.00  0.100          H  
ATOM   2132 3HG2 VAL A 138     170.780 158.681 132.825  1.00  0.100          H  
ATOM   2133  N   ARG A 139     170.654 157.241 137.319  1.00  0.060          N  
ATOM   2134  CA  ARG A 139     170.516 157.027 138.744  1.00  0.070          C  
ATOM   2135  C   ARG A 139     171.420 155.905 139.223  1.00  0.070          C  
ATOM   2136  O   ARG A 139     172.011 156.007 140.297  1.00  0.070          O  
ATOM   2137  CB  ARG A 139     169.071 156.745 139.115  1.00  0.090          C  
ATOM   2138  CG  ARG A 139     168.836 156.684 140.583  1.00  0.090          C  
ATOM   2139  CD  ARG A 139     167.421 156.700 140.944  1.00  0.090          C  
ATOM   2140  NE  ARG A 139     167.259 156.647 142.394  1.00  0.090          N  
ATOM   2141  CZ  ARG A 139     167.309 157.715 143.232  1.00  0.090          C  
ATOM   2142  NH1 ARG A 139     167.515 158.928 142.765  1.00  0.090          N  
ATOM   2143  NH2 ARG A 139     167.153 157.535 144.536  1.00  0.090          N  
ATOM   2144  H   ARG A 139     169.877 157.030 136.706  1.00  0.070          H  
ATOM   2145  HA  ARG A 139     170.817 157.940 139.251  1.00  0.080          H  
ATOM   2146 1HB  ARG A 139     168.435 157.522 138.720  1.00  0.110          H  
ATOM   2147 2HB  ARG A 139     168.752 155.798 138.670  1.00  0.110          H  
ATOM   2148 1HG  ARG A 139     169.277 155.774 140.974  1.00  0.110          H  
ATOM   2149 2HG  ARG A 139     169.304 157.542 141.039  1.00  0.110          H  
ATOM   2150 1HD  ARG A 139     166.943 157.603 140.568  1.00  0.110          H  
ATOM   2151 2HD  ARG A 139     166.930 155.839 140.509  1.00  0.110          H  
ATOM   2152  HE  ARG A 139     167.126 155.732 142.809  1.00  0.110          H  
ATOM   2153 1HH1 ARG A 139     167.659 159.070 141.777  1.00  0.110          H  
ATOM   2154 2HH1 ARG A 139     167.553 159.718 143.398  1.00  0.110          H  
ATOM   2155 1HH2 ARG A 139     166.994 156.605 144.905  1.00  0.110          H  
ATOM   2156 2HH2 ARG A 139     167.189 158.323 145.166  1.00  0.110          H  
ATOM   2157  N   PHE A 140     171.545 154.825 138.450  1.00  0.070          N  
ATOM   2158  CA  PHE A 140     172.403 153.733 138.876  1.00  0.070          C  
ATOM   2159  C   PHE A 140     173.836 154.214 139.008  1.00  0.080          C  
ATOM   2160  O   PHE A 140     174.504 153.916 139.996  1.00  0.080          O  
ATOM   2161  CB  PHE A 140     172.330 152.542 137.911  1.00  0.100          C  
ATOM   2162  CG  PHE A 140     171.174 151.555 138.127  1.00  0.100          C  
ATOM   2163  CD1 PHE A 140     169.820 151.924 138.083  1.00  0.100          C  
ATOM   2164  CD2 PHE A 140     171.466 150.217 138.351  1.00  0.100          C  
ATOM   2165  CE1 PHE A 140     168.822 150.985 138.262  1.00  0.100          C  
ATOM   2166  CE2 PHE A 140     170.459 149.293 138.533  1.00  0.100          C  
ATOM   2167  CZ  PHE A 140     169.144 149.676 138.486  1.00  0.100          C  
ATOM   2168  H   PHE A 140     171.032 154.751 137.566  1.00  0.080          H  
ATOM   2169  HA  PHE A 140     172.065 153.405 139.853  1.00  0.080          H  
ATOM   2170 1HB  PHE A 140     172.259 152.921 136.891  1.00  0.120          H  
ATOM   2171 2HB  PHE A 140     173.254 151.983 137.979  1.00  0.120          H  
ATOM   2172  HD1 PHE A 140     169.539 152.955 137.917  1.00  0.120          H  
ATOM   2173  HD2 PHE A 140     172.511 149.896 138.388  1.00  0.120          H  
ATOM   2174  HE1 PHE A 140     167.777 151.295 138.229  1.00  0.120          H  
ATOM   2175  HE2 PHE A 140     170.710 148.263 138.718  1.00  0.120          H  
ATOM   2176  HZ  PHE A 140     168.364 148.944 138.629  1.00  0.120          H  
ATOM   2177  N   LEU A 141     174.323 155.009 138.054  1.00  0.090          N  
ATOM   2178  CA  LEU A 141     175.690 155.482 138.171  1.00  0.100          C  
ATOM   2179  C   LEU A 141     175.851 156.360 139.406  1.00  0.100          C  
ATOM   2180  O   LEU A 141     176.777 156.157 140.199  1.00  0.110          O  
ATOM   2181  CB  LEU A 141     176.117 156.242 136.890  1.00  0.140          C  
ATOM   2182  CG  LEU A 141     177.576 156.892 136.864  1.00  0.140          C  
ATOM   2183  CD1 LEU A 141     178.653 155.815 137.055  1.00  0.140          C  
ATOM   2184  CD2 LEU A 141     177.796 157.627 135.519  1.00  0.140          C  
ATOM   2185  H   LEU A 141     173.765 155.249 137.228  1.00  0.110          H  
ATOM   2186  HA  LEU A 141     176.331 154.612 138.285  1.00  0.120          H  
ATOM   2187 1HB  LEU A 141     176.045 155.556 136.047  1.00  0.160          H  
ATOM   2188 2HB  LEU A 141     175.391 157.046 136.723  1.00  0.160          H  
ATOM   2189  HG  LEU A 141     177.659 157.606 137.660  1.00  0.160          H  
ATOM   2190 1HD1 LEU A 141     179.640 156.276 137.033  1.00  0.160          H  
ATOM   2191 2HD1 LEU A 141     178.519 155.317 138.012  1.00  0.160          H  
ATOM   2192 3HD1 LEU A 141     178.580 155.094 136.266  1.00  0.160          H  
ATOM   2193 1HD2 LEU A 141     178.789 158.083 135.513  1.00  0.160          H  
ATOM   2194 2HD2 LEU A 141     177.717 156.920 134.690  1.00  0.160          H  
ATOM   2195 3HD2 LEU A 141     177.042 158.403 135.412  1.00  0.160          H  
ATOM   2196  N   MET A 142     174.935 157.312 139.621  1.00  0.090          N  
ATOM   2197  CA  MET A 142     175.119 158.211 140.749  1.00  0.100          C  
ATOM   2198  C   MET A 142     175.019 157.519 142.118  1.00  0.100          C  
ATOM   2199  O   MET A 142     175.810 157.833 143.016  1.00  0.140          O  
ATOM   2200  CB  MET A 142     174.105 159.353 140.687  1.00  0.140          C  
ATOM   2201  CG  MET A 142     174.265 160.327 139.486  1.00  0.140          C  
ATOM   2202  SD  MET A 142     175.922 161.040 139.267  1.00  0.140          S  
ATOM   2203  CE  MET A 142     176.182 161.954 140.740  1.00  0.140          C  
ATOM   2204  H   MET A 142     174.155 157.444 138.967  1.00  0.110          H  
ATOM   2205  HA  MET A 142     176.114 158.631 140.675  1.00  0.120          H  
ATOM   2206 1HB  MET A 142     173.103 158.919 140.614  1.00  0.160          H  
ATOM   2207 2HB  MET A 142     174.138 159.925 141.607  1.00  0.160          H  
ATOM   2208 1HG  MET A 142     174.012 159.805 138.575  1.00  0.160          H  
ATOM   2209 2HG  MET A 142     173.555 161.148 139.603  1.00  0.160          H  
ATOM   2210 1HE  MET A 142     177.144 162.437 140.694  1.00  0.160          H  
ATOM   2211 2HE  MET A 142     175.409 162.687 140.827  1.00  0.160          H  
ATOM   2212 3HE  MET A 142     176.154 161.291 141.602  1.00  0.160          H  
ATOM   2213  N   LEU A 143     174.112 156.541 142.256  1.00  0.090          N  
ATOM   2214  CA  LEU A 143     173.921 155.843 143.528  1.00  0.150          C  
ATOM   2215  C   LEU A 143     174.959 154.779 143.808  1.00  0.140          C  
ATOM   2216  O   LEU A 143     175.378 154.623 144.954  1.00  0.150          O  
ATOM   2217  CB  LEU A 143     172.545 155.178 143.574  1.00  0.190          C  
ATOM   2218  CG  LEU A 143     171.387 156.002 144.151  1.00  0.190          C  
ATOM   2219  CD1 LEU A 143     171.224 157.336 143.381  1.00  0.190          C  
ATOM   2220  CD2 LEU A 143     170.126 155.147 144.051  1.00  0.190          C  
ATOM   2221  H   LEU A 143     173.487 156.319 141.475  1.00  0.110          H  
ATOM   2222  HA  LEU A 143     173.981 156.579 144.326  1.00  0.180          H  
ATOM   2223 1HB  LEU A 143     172.276 154.888 142.558  1.00  0.220          H  
ATOM   2224 2HB  LEU A 143     172.630 154.266 144.169  1.00  0.220          H  
ATOM   2225  HG  LEU A 143     171.582 156.235 145.198  1.00  0.220          H  
ATOM   2226 1HD1 LEU A 143     170.390 157.897 143.793  1.00  0.220          H  
ATOM   2227 2HD1 LEU A 143     172.124 157.934 143.473  1.00  0.220          H  
ATOM   2228 3HD1 LEU A 143     171.046 157.129 142.346  1.00  0.220          H  
ATOM   2229 1HD2 LEU A 143     169.291 155.689 144.465  1.00  0.220          H  
ATOM   2230 2HD2 LEU A 143     169.932 154.918 143.018  1.00  0.220          H  
ATOM   2231 3HD2 LEU A 143     170.262 154.215 144.609  1.00  0.220          H  
ATOM   2232  N   VAL A 144     175.371 154.044 142.778  1.00  0.120          N  
ATOM   2233  CA  VAL A 144     176.348 152.989 142.950  1.00  0.120          C  
ATOM   2234  C   VAL A 144     177.739 153.597 143.116  1.00  0.120          C  
ATOM   2235  O   VAL A 144     178.496 153.173 143.987  1.00  0.130          O  
ATOM   2236  CB  VAL A 144     176.300 152.001 141.767  1.00  0.170          C  
ATOM   2237  CG1 VAL A 144     177.427 150.969 141.886  1.00  0.170          C  
ATOM   2238  CG2 VAL A 144     174.911 151.307 141.751  1.00  0.170          C  
ATOM   2239  H   VAL A 144     174.986 154.200 141.845  1.00  0.140          H  
ATOM   2240  HA  VAL A 144     176.101 152.438 143.858  1.00  0.140          H  
ATOM   2241  HB  VAL A 144     176.448 152.547 140.835  1.00  0.200          H  
ATOM   2242 1HG1 VAL A 144     177.380 150.284 141.043  1.00  0.200          H  
ATOM   2243 2HG1 VAL A 144     178.397 151.465 141.888  1.00  0.200          H  
ATOM   2244 3HG1 VAL A 144     177.307 150.412 142.817  1.00  0.200          H  
ATOM   2245 1HG2 VAL A 144     174.850 150.614 140.913  1.00  0.200          H  
ATOM   2246 2HG2 VAL A 144     174.768 150.760 142.687  1.00  0.200          H  
ATOM   2247 3HG2 VAL A 144     174.133 152.058 141.655  1.00  0.200          H  
ATOM   2248  N   GLY A 145     178.095 154.557 142.247  1.00  0.120          N  
ATOM   2249  CA  GLY A 145     179.380 155.241 142.299  1.00  0.140          C  
ATOM   2250  C   GLY A 145     179.557 155.960 143.637  1.00  0.120          C  
ATOM   2251  O   GLY A 145     180.574 155.779 144.329  1.00  0.180          O  
ATOM   2252  H   GLY A 145     177.452 154.861 141.517  1.00  0.140          H  
ATOM   2253 1HA  GLY A 145     180.187 154.523 142.149  1.00  0.170          H  
ATOM   2254 2HA  GLY A 145     179.431 155.964 141.484  1.00  0.170          H  
ATOM   2255  N   GLY A 146     178.575 156.789 144.011  1.00  0.140          N  
ATOM   2256  CA  GLY A 146     178.640 157.527 145.255  1.00  0.140          C  
ATOM   2257  C   GLY A 146     179.841 158.462 145.270  1.00  0.130          C  
ATOM   2258  O   GLY A 146     180.027 159.268 144.339  1.00  0.200          O  
ATOM   2259  H   GLY A 146     177.747 156.950 143.432  1.00  0.170          H  
ATOM   2260 1HA  GLY A 146     177.719 158.098 145.381  1.00  0.170          H  
ATOM   2261 2HA  GLY A 146     178.700 156.827 146.089  1.00  0.170          H  
ATOM   2262  N   SER A 147     180.667 158.295 146.309  1.00  0.130          N  
ATOM   2263  CA  SER A 147     181.878 159.075 146.585  1.00  0.270          C  
ATOM   2264  C   SER A 147     182.903 158.956 145.470  1.00  0.320          C  
ATOM   2265  O   SER A 147     183.816 159.770 145.335  1.00  0.470          O  
ATOM   2266  CB  SER A 147     182.493 158.595 147.879  1.00  0.320          C  
ATOM   2267  OG  SER A 147     182.978 157.287 147.750  1.00  0.320          O  
ATOM   2268  H   SER A 147     180.432 157.579 146.981  1.00  0.160          H  
ATOM   2269  HA  SER A 147     181.593 160.115 146.702  1.00  0.320          H  
ATOM   2270 1HB  SER A 147     183.307 159.258 148.159  1.00  0.390          H  
ATOM   2271 2HB  SER A 147     181.752 158.640 148.672  1.00  0.390          H  
ATOM   2272  HG  SER A 147     183.198 156.999 148.641  1.00  0.390          H  
ATOM   2273  N   THR A 148     182.738 157.936 144.642  1.00  0.240          N  
ATOM   2274  CA  THR A 148     183.606 157.681 143.520  1.00  0.340          C  
ATOM   2275  C   THR A 148     183.574 158.860 142.553  1.00  0.390          C  
ATOM   2276  O   THR A 148     184.591 159.194 141.942  1.00  0.520          O  
ATOM   2277  CB  THR A 148     183.182 156.402 142.770  1.00  0.440          C  
ATOM   2278  OG1 THR A 148     183.234 155.283 143.663  1.00  0.440          O  
ATOM   2279  CG2 THR A 148     184.125 156.139 141.615  1.00  0.440          C  
ATOM   2280  H   THR A 148     181.961 157.296 144.800  1.00  0.290          H  
ATOM   2281  HA  THR A 148     184.626 157.559 143.885  1.00  0.410          H  
ATOM   2282  HB  THR A 148     182.174 156.513 142.386  1.00  0.520          H  
ATOM   2283  HG1 THR A 148     182.461 155.318 144.271  1.00  0.520          H  
ATOM   2284 1HG2 THR A 148     183.824 155.230 141.123  1.00  0.520          H  
ATOM   2285 2HG2 THR A 148     184.101 156.957 140.900  1.00  0.520          H  
ATOM   2286 3HG2 THR A 148     185.137 156.022 141.995  1.00  0.520          H  
ATOM   2287  N   LEU A 149     182.380 159.438 142.350  1.00  0.290          N  
ATOM   2288  CA  LEU A 149     182.188 160.512 141.383  1.00  0.320          C  
ATOM   2289  C   LEU A 149     182.505 161.866 142.015  1.00  0.320          C  
ATOM   2290  O   LEU A 149     183.156 162.711 141.395  1.00  0.270          O  
ATOM   2291  CB  LEU A 149     180.740 160.454 140.914  1.00  0.440          C  
ATOM   2292  CG  LEU A 149     180.322 159.117 140.216  1.00  0.440          C  
ATOM   2293  CD1 LEU A 149     178.857 159.136 140.003  1.00  0.440          C  
ATOM   2294  CD2 LEU A 149     181.050 158.931 138.868  1.00  0.440          C  
ATOM   2295  H   LEU A 149     181.575 159.150 142.911  1.00  0.350          H  
ATOM   2296  HA  LEU A 149     182.868 160.364 140.550  1.00  0.380          H  
ATOM   2297 1HB  LEU A 149     180.086 160.613 141.777  1.00  0.520          H  
ATOM   2298 2HB  LEU A 149     180.583 161.261 140.217  1.00  0.520          H  
ATOM   2299  HG  LEU A 149     180.556 158.282 140.876  1.00  0.520          H  
ATOM   2300 1HD1 LEU A 149     178.550 158.204 139.563  1.00  0.520          H  
ATOM   2301 2HD1 LEU A 149     178.356 159.260 140.965  1.00  0.520          H  
ATOM   2302 3HD1 LEU A 149     178.604 159.957 139.347  1.00  0.520          H  
ATOM   2303 1HD2 LEU A 149     180.727 157.995 138.413  1.00  0.520          H  
ATOM   2304 2HD2 LEU A 149     180.805 159.759 138.201  1.00  0.520          H  
ATOM   2305 3HD2 LEU A 149     182.126 158.894 139.018  1.00  0.520          H  
ATOM   2306  N   CYS A 150     182.046 162.063 143.254  1.00  0.440          N  
ATOM   2307  CA  CYS A 150     182.347 163.280 144.018  1.00  0.580          C  
ATOM   2308  C   CYS A 150     182.673 162.902 145.427  1.00  1.050          C  
ATOM   2309  O   CYS A 150     181.797 162.368 146.106  1.00  2.090          O  
ATOM   2310  CB  CYS A 150     181.184 164.265 144.193  1.00  0.760          C  
ATOM   2311  SG  CYS A 150     180.553 165.055 142.784  1.00  0.760          S  
ATOM   2312  H   CYS A 150     181.483 161.322 143.684  1.00  0.530          H  
ATOM   2313  HA  CYS A 150     183.203 163.787 143.574  1.00  0.700          H  
ATOM   2314 1HB  CYS A 150     180.362 163.740 144.678  1.00  0.910          H  
ATOM   2315 2HB  CYS A 150     181.501 165.046 144.888  1.00  0.910          H  
ATOM   2316  N   VAL A 151     183.859 163.302 145.870  1.00  0.710          N  
ATOM   2317  CA  VAL A 151     184.417 163.067 147.204  1.00  1.030          C  
ATOM   2318  C   VAL A 151     183.541 162.262 148.172  1.00  2.070          C  
ATOM   2319  O   VAL A 151     184.106 161.466 148.923  1.00  2.570          O  
ATOM   2320  OXT VAL A 151     182.494 162.780 148.559  1.00  1.540          O  
ATOM   2321  CB  VAL A 151     184.755 164.422 147.870  1.00  1.200          C  
ATOM   2322  CG1 VAL A 151     185.241 164.211 149.312  1.00  1.200          C  
ATOM   2323  CG2 VAL A 151     185.826 165.130 147.057  1.00  1.200          C  
ATOM   2324  H   VAL A 151     184.450 163.751 145.186  1.00  0.850          H  
ATOM   2325  HA  VAL A 151     185.348 162.514 147.069  1.00  1.240          H  
ATOM   2326  HB  VAL A 151     183.856 165.038 147.910  1.00  1.440          H  
ATOM   2327 1HG1 VAL A 151     185.470 165.174 149.759  1.00  1.440          H  
ATOM   2328 2HG1 VAL A 151     184.471 163.722 149.907  1.00  1.440          H  
ATOM   2329 3HG1 VAL A 151     186.136 163.592 149.304  1.00  1.440          H  
ATOM   2330 1HG2 VAL A 151     186.058 166.087 147.522  1.00  1.440          H  
ATOM   2331 2HG2 VAL A 151     186.724 164.513 147.028  1.00  1.440          H  
ATOM   2332 3HG2 VAL A 151     185.473 165.301 146.047  1.00  1.440          H  
TER                                                                             
ATOM   2334  N   GLN B 152     157.822 129.089 141.577  1.00  0.480          N  
ATOM   2335  CA  GLN B 152     156.387 128.927 141.751  1.00  0.550          C  
ATOM   2336  C   GLN B 152     155.935 127.963 142.834  1.00  0.490          C  
ATOM   2337  O   GLN B 152     155.168 127.048 142.552  1.00  1.310          O  
ATOM   2338  CB  GLN B 152     155.704 128.520 140.432  1.00  0.740          C  
ATOM   2339  CG  GLN B 152     155.655 129.569 139.348  1.00  0.740          C  
ATOM   2340  CD  GLN B 152     154.741 130.716 139.763  1.00  0.740          C  
ATOM   2341  OE1 GLN B 152     153.750 130.508 140.476  1.00  0.740          O  
ATOM   2342  NE2 GLN B 152     155.050 131.915 139.325  1.00  0.740          N  
ATOM   2343 1H   GLN B 152     158.033 130.052 141.362  1.00  0.580          H  
ATOM   2344 2H   GLN B 152     158.298 128.818 142.426  1.00  0.580          H  
ATOM   2345 3H   GLN B 152     158.137 128.500 140.819  1.00  0.580          H  
ATOM   2346  HA  GLN B 152     155.991 129.905 142.030  1.00  0.660          H  
ATOM   2347 1HB  GLN B 152     156.213 127.650 140.017  1.00  0.890          H  
ATOM   2348 2HB  GLN B 152     154.690 128.221 140.625  1.00  0.890          H  
ATOM   2349 1HG  GLN B 152     156.648 129.966 139.148  1.00  0.890          H  
ATOM   2350 2HG  GLN B 152     155.239 129.121 138.450  1.00  0.890          H  
ATOM   2351 1HE2 GLN B 152     154.471 132.699 139.566  1.00  0.890          H  
ATOM   2352 2HE2 GLN B 152     155.854 132.047 138.740  1.00  0.890          H  
ATOM   2353  N   ASP B 153     156.364 128.139 144.080  1.00  0.440          N  
ATOM   2354  CA  ASP B 153     155.793 127.282 145.119  1.00  0.280          C  
ATOM   2355  C   ASP B 153     154.469 127.916 145.567  1.00  0.510          C  
ATOM   2356  O   ASP B 153     154.119 129.020 145.141  1.00  0.620          O  
ATOM   2357  CB  ASP B 153     156.776 127.127 146.302  1.00  0.460          C  
ATOM   2358  CG  ASP B 153     156.545 125.883 147.187  1.00  0.460          C  
ATOM   2359  OD1 ASP B 153     155.438 125.379 147.204  1.00  0.460          O  
ATOM   2360  OD2 ASP B 153     157.464 125.471 147.839  1.00  0.460          O  
ATOM   2361  H   ASP B 153     157.032 128.854 144.325  1.00  0.530          H  
ATOM   2362  HA  ASP B 153     155.588 126.293 144.707  1.00  0.340          H  
ATOM   2363 1HB  ASP B 153     157.799 127.095 145.924  1.00  0.550          H  
ATOM   2364 2HB  ASP B 153     156.698 127.995 146.949  1.00  0.550          H  
ATOM   2365  N   VAL B 154     153.777 127.283 146.496  1.00  0.790          N  
ATOM   2366  CA  VAL B 154     152.475 127.765 146.952  1.00  1.060          C  
ATOM   2367  C   VAL B 154     152.512 129.118 147.647  1.00  0.780          C  
ATOM   2368  O   VAL B 154     151.556 129.887 147.579  1.00  1.030          O  
ATOM   2369  CB  VAL B 154     151.808 126.700 147.863  1.00  1.380          C  
ATOM   2370  CG1 VAL B 154     152.522 126.587 149.230  1.00  1.380          C  
ATOM   2371  CG2 VAL B 154     150.327 127.052 148.056  1.00  1.380          C  
ATOM   2372  H   VAL B 154     154.152 126.395 146.828  1.00  0.950          H  
ATOM   2373  HA  VAL B 154     151.844 127.867 146.068  1.00  1.270          H  
ATOM   2374  HB  VAL B 154     151.894 125.731 147.374  1.00  1.650          H  
ATOM   2375 1HG1 VAL B 154     152.038 125.808 149.819  1.00  1.650          H  
ATOM   2376 2HG1 VAL B 154     153.572 126.320 149.075  1.00  1.650          H  
ATOM   2377 3HG1 VAL B 154     152.460 127.521 149.778  1.00  1.650          H  
ATOM   2378 1HG2 VAL B 154     149.852 126.287 148.667  1.00  1.650          H  
ATOM   2379 2HG2 VAL B 154     150.227 128.015 148.554  1.00  1.650          H  
ATOM   2380 3HG2 VAL B 154     149.834 127.098 147.086  1.00  1.650          H  
ATOM   2381  N   SER B 155     153.594 129.416 148.331  1.00  0.440          N  
ATOM   2382  CA  SER B 155     153.678 130.663 149.050  1.00  0.420          C  
ATOM   2383  C   SER B 155     154.019 131.869 148.185  1.00  0.900          C  
ATOM   2384  O   SER B 155     153.952 132.997 148.662  1.00  1.360          O  
ATOM   2385  CB  SER B 155     154.676 130.521 150.186  1.00  0.600          C  
ATOM   2386  OG  SER B 155     155.979 130.319 149.711  1.00  0.600          O  
ATOM   2387  H   SER B 155     154.369 128.768 148.387  1.00  0.530          H  
ATOM   2388  HA  SER B 155     152.700 130.847 149.498  1.00  0.500          H  
ATOM   2389 1HB  SER B 155     154.647 131.420 150.801  1.00  0.720          H  
ATOM   2390 2HB  SER B 155     154.384 129.684 150.817  1.00  0.720          H  
ATOM   2391  HG  SER B 155     156.539 130.260 150.493  1.00  0.720          H  
ATOM   2392  N   LEU B 156     154.359 131.667 146.911  1.00  0.710          N  
ATOM   2393  CA  LEU B 156     154.871 132.759 146.080  1.00  0.450          C  
ATOM   2394  C   LEU B 156     153.832 133.523 145.291  1.00  0.190          C  
ATOM   2395  O   LEU B 156     154.167 134.424 144.519  1.00  0.310          O  
ATOM   2396  CB  LEU B 156     155.903 132.232 145.076  1.00  0.730          C  
ATOM   2397  CG  LEU B 156     157.369 132.096 145.576  1.00  0.730          C  
ATOM   2398  CD1 LEU B 156     157.485 130.973 146.601  1.00  0.730          C  
ATOM   2399  CD2 LEU B 156     158.253 131.843 144.390  1.00  0.730          C  
ATOM   2400  H   LEU B 156     154.296 130.729 146.508  1.00  0.850          H  
ATOM   2401  HA  LEU B 156     155.368 133.467 146.742  1.00  0.540          H  
ATOM   2402 1HB  LEU B 156     155.570 131.243 144.750  1.00  0.880          H  
ATOM   2403 2HB  LEU B 156     155.909 132.889 144.206  1.00  0.880          H  
ATOM   2404  HG  LEU B 156     157.678 133.022 146.061  1.00  0.880          H  
ATOM   2405 1HD1 LEU B 156     158.517 130.893 146.934  1.00  0.880          H  
ATOM   2406 2HD1 LEU B 156     156.864 131.179 147.456  1.00  0.880          H  
ATOM   2407 3HD1 LEU B 156     157.181 130.052 146.151  1.00  0.880          H  
ATOM   2408 1HD2 LEU B 156     159.291 131.761 144.716  1.00  0.880          H  
ATOM   2409 2HD2 LEU B 156     157.955 130.930 143.897  1.00  0.880          H  
ATOM   2410 3HD2 LEU B 156     158.149 132.675 143.719  1.00  0.880          H  
ATOM   2411  N   LEU B 157     152.569 133.207 145.472  1.00  0.330          N  
ATOM   2412  CA  LEU B 157     151.519 133.846 144.695  1.00  0.280          C  
ATOM   2413  C   LEU B 157     151.100 135.203 145.258  1.00  0.320          C  
ATOM   2414  O   LEU B 157     149.950 135.426 145.629  1.00  0.560          O  
ATOM   2415  CB  LEU B 157     150.336 132.878 144.604  1.00  0.410          C  
ATOM   2416  CG  LEU B 157     150.671 131.477 143.951  1.00  0.410          C  
ATOM   2417  CD1 LEU B 157     149.435 130.588 143.999  1.00  0.410          C  
ATOM   2418  CD2 LEU B 157     151.158 131.658 142.491  1.00  0.410          C  
ATOM   2419  H   LEU B 157     152.341 132.492 146.152  1.00  0.400          H  
ATOM   2420  HA  LEU B 157     151.899 134.034 143.696  1.00  0.340          H  
ATOM   2421 1HB  LEU B 157     149.965 132.695 145.613  1.00  0.490          H  
ATOM   2422 2HB  LEU B 157     149.543 133.348 144.024  1.00  0.490          H  
ATOM   2423  HG  LEU B 157     151.458 130.982 144.531  1.00  0.490          H  
ATOM   2424 1HD1 LEU B 157     149.673 129.614 143.569  1.00  0.490          H  
ATOM   2425 2HD1 LEU B 157     149.126 130.459 145.038  1.00  0.490          H  
ATOM   2426 3HD1 LEU B 157     148.629 131.049 143.435  1.00  0.490          H  
ATOM   2427 1HD2 LEU B 157     151.378 130.695 142.075  1.00  0.490          H  
ATOM   2428 2HD2 LEU B 157     150.382 132.138 141.899  1.00  0.490          H  
ATOM   2429 3HD2 LEU B 157     152.061 132.257 142.455  1.00  0.490          H  
ATOM   2430  N   ALA B 158     152.072 136.111 145.292  1.00  0.280          N  
ATOM   2431  CA  ALA B 158     151.895 137.475 145.766  1.00  0.260          C  
ATOM   2432  C   ALA B 158     151.277 138.335 144.671  1.00  0.190          C  
ATOM   2433  O   ALA B 158     150.529 139.276 144.950  1.00  0.180          O  
ATOM   2434  CB  ALA B 158     153.231 138.052 146.197  1.00  0.370          C  
ATOM   2435  H   ALA B 158     152.979 135.787 144.954  1.00  0.340          H  
ATOM   2436  HA  ALA B 158     151.212 137.460 146.615  1.00  0.310          H  
ATOM   2437 1HB  ALA B 158     153.091 139.068 146.563  1.00  0.450          H  
ATOM   2438 2HB  ALA B 158     153.655 137.435 146.990  1.00  0.450          H  
ATOM   2439 3HB  ALA B 158     153.910 138.065 145.347  1.00  0.450          H  
ATOM   2440  N   SER B 159     151.632 138.022 143.422  1.00  0.210          N  
ATOM   2441  CA  SER B 159     151.163 138.750 142.253  1.00  0.160          C  
ATOM   2442  C   SER B 159     149.720 138.388 141.946  1.00  0.200          C  
ATOM   2443  O   SER B 159     149.314 137.228 142.101  1.00  0.200          O  
ATOM   2444  CB  SER B 159     152.023 138.425 141.040  1.00  0.240          C  
ATOM   2445  OG  SER B 159     153.353 138.834 141.225  1.00  0.240          O  
ATOM   2446  H   SER B 159     152.266 137.252 143.275  1.00  0.250          H  
ATOM   2447  HA  SER B 159     151.218 139.819 142.458  1.00  0.190          H  
ATOM   2448 1HB  SER B 159     151.994 137.352 140.852  1.00  0.290          H  
ATOM   2449 2HB  SER B 159     151.608 138.917 140.161  1.00  0.290          H  
ATOM   2450  HG  SER B 159     153.806 138.662 140.391  1.00  0.290          H  
ATOM   2451  N   ASP B 160     148.971 139.354 141.416  1.00  0.230          N  
ATOM   2452  CA  ASP B 160     147.597 139.110 141.007  1.00  0.270          C  
ATOM   2453  C   ASP B 160     147.179 140.087 139.902  1.00  0.280          C  
ATOM   2454  O   ASP B 160     147.970 140.949 139.504  1.00  0.240          O  
ATOM   2455  CB  ASP B 160     146.669 139.218 142.240  1.00  0.360          C  
ATOM   2456  CG  ASP B 160     145.367 138.388 142.141  1.00  0.360          C  
ATOM   2457  OD1 ASP B 160     145.015 138.024 141.033  1.00  0.360          O  
ATOM   2458  OD2 ASP B 160     144.752 138.132 143.148  1.00  0.360          O  
ATOM   2459  H   ASP B 160     149.362 140.281 141.310  1.00  0.280          H  
ATOM   2460  HA  ASP B 160     147.523 138.103 140.612  1.00  0.320          H  
ATOM   2461 1HB  ASP B 160     147.215 138.892 143.130  1.00  0.430          H  
ATOM   2462 2HB  ASP B 160     146.398 140.263 142.391  1.00  0.430          H  
ATOM   2463  N   SER B 161     145.935 139.943 139.445  1.00  0.330          N  
ATOM   2464  CA  SER B 161     145.262 140.726 138.404  1.00  0.350          C  
ATOM   2465  C   SER B 161     145.955 140.717 137.039  1.00  0.320          C  
ATOM   2466  O   SER B 161     145.925 141.710 136.314  1.00  0.340          O  
ATOM   2467  CB  SER B 161     145.089 142.174 138.858  1.00  0.480          C  
ATOM   2468  OG  SER B 161     144.288 142.259 140.014  1.00  0.480          O  
ATOM   2469  H   SER B 161     145.399 139.182 139.867  1.00  0.400          H  
ATOM   2470  HA  SER B 161     144.266 140.305 138.272  1.00  0.420          H  
ATOM   2471 1HB  SER B 161     146.064 142.616 139.054  1.00  0.580          H  
ATOM   2472 2HB  SER B 161     144.628 142.748 138.059  1.00  0.580          H  
ATOM   2473  HG  SER B 161     144.241 143.192 140.228  1.00  0.580          H  
ATOM   2474  N   GLU B 162     146.533 139.572 136.675  1.00  0.310          N  
ATOM   2475  CA  GLU B 162     147.185 139.410 135.381  1.00  0.390          C  
ATOM   2476  C   GLU B 162     147.199 137.933 134.950  1.00  0.290          C  
ATOM   2477  O   GLU B 162     147.709 137.099 135.698  1.00  0.390          O  
ATOM   2478  CB  GLU B 162     148.596 139.985 135.450  1.00  0.510          C  
ATOM   2479  CG  GLU B 162     149.467 139.661 134.277  1.00  0.510          C  
ATOM   2480  CD  GLU B 162     148.964 140.089 132.937  1.00  0.510          C  
ATOM   2481  OE1 GLU B 162     148.747 141.259 132.715  1.00  0.510          O  
ATOM   2482  OE2 GLU B 162     148.782 139.205 132.114  1.00  0.510          O  
ATOM   2483  H   GLU B 162     146.499 138.791 137.312  1.00  0.370          H  
ATOM   2484  HA  GLU B 162     146.653 140.023 134.667  1.00  0.470          H  
ATOM   2485 1HB  GLU B 162     148.540 141.072 135.537  1.00  0.620          H  
ATOM   2486 2HB  GLU B 162     149.092 139.613 136.348  1.00  0.620          H  
ATOM   2487 1HG  GLU B 162     150.399 140.153 134.442  1.00  0.620          H  
ATOM   2488 2HG  GLU B 162     149.650 138.606 134.277  1.00  0.620          H  
ATOM   2489  N   PRO B 163     146.587 137.564 133.790  1.00  0.260          N  
ATOM   2490  CA  PRO B 163     146.563 136.220 133.208  1.00  0.310          C  
ATOM   2491  C   PRO B 163     147.929 135.524 133.053  1.00  0.350          C  
ATOM   2492  O   PRO B 163     148.002 134.301 133.184  1.00  0.600          O  
ATOM   2493  CB  PRO B 163     145.909 136.478 131.843  1.00  0.460          C  
ATOM   2494  CG  PRO B 163     144.996 137.659 132.076  1.00  0.460          C  
ATOM   2495  CD  PRO B 163     145.743 138.547 133.042  1.00  0.460          C  
ATOM   2496  HA  PRO B 163     145.898 135.595 133.823  1.00  0.370          H  
ATOM   2497 1HB  PRO B 163     146.688 136.697 131.098  1.00  0.560          H  
ATOM   2498 2HB  PRO B 163     145.380 135.580 131.500  1.00  0.560          H  
ATOM   2499 1HG  PRO B 163     144.780 138.165 131.121  1.00  0.560          H  
ATOM   2500 2HG  PRO B 163     144.029 137.315 132.478  1.00  0.560          H  
ATOM   2501 1HD  PRO B 163     146.348 139.278 132.489  1.00  0.560          H  
ATOM   2502 2HD  PRO B 163     145.000 139.022 133.704  1.00  0.560          H  
ATOM   2503  N   LEU B 164     149.002 136.286 132.787  1.00  0.190          N  
ATOM   2504  CA  LEU B 164     150.354 135.714 132.655  1.00  0.200          C  
ATOM   2505  C   LEU B 164     151.253 136.358 133.703  1.00  0.210          C  
ATOM   2506  O   LEU B 164     151.766 137.463 133.491  1.00  0.240          O  
ATOM   2507  CB  LEU B 164     150.909 135.927 131.228  1.00  0.280          C  
ATOM   2508  CG  LEU B 164     152.371 135.381 130.913  1.00  0.280          C  
ATOM   2509  CD1 LEU B 164     152.453 133.865 131.157  1.00  0.280          C  
ATOM   2510  CD2 LEU B 164     152.715 135.677 129.424  1.00  0.280          C  
ATOM   2511  H   LEU B 164     148.908 137.301 132.633  1.00  0.230          H  
ATOM   2512  HA  LEU B 164     150.296 134.647 132.865  1.00  0.240          H  
ATOM   2513 1HB  LEU B 164     150.234 135.465 130.533  1.00  0.330          H  
ATOM   2514 2HB  LEU B 164     150.911 137.002 131.029  1.00  0.330          H  
ATOM   2515  HG  LEU B 164     153.094 135.875 131.565  1.00  0.330          H  
ATOM   2516 1HD1 LEU B 164     153.462 133.517 130.930  1.00  0.330          H  
ATOM   2517 2HD1 LEU B 164     152.230 133.639 132.196  1.00  0.330          H  
ATOM   2518 3HD1 LEU B 164     151.740 133.352 130.514  1.00  0.330          H  
ATOM   2519 1HD2 LEU B 164     153.714 135.308 129.212  1.00  0.330          H  
ATOM   2520 2HD2 LEU B 164     152.003 135.177 128.769  1.00  0.330          H  
ATOM   2521 3HD2 LEU B 164     152.678 136.747 129.239  1.00  0.330          H  
ATOM   2522  N   LYS B 165     151.385 135.701 134.852  1.00  0.140          N  
ATOM   2523  CA  LYS B 165     152.098 136.283 135.980  1.00  0.140          C  
ATOM   2524  C   LYS B 165     153.586 136.210 135.719  1.00  0.140          C  
ATOM   2525  O   LYS B 165     154.076 135.224 135.172  1.00  0.120          O  
ATOM   2526  CB  LYS B 165     151.712 135.566 137.277  1.00  0.200          C  
ATOM   2527  CG  LYS B 165     150.245 135.780 137.658  1.00  0.200          C  
ATOM   2528  CD  LYS B 165     149.859 135.115 138.981  1.00  0.200          C  
ATOM   2529  CE  LYS B 165     148.368 135.317 139.245  1.00  0.200          C  
ATOM   2530  NZ  LYS B 165     147.927 134.747 140.555  1.00  0.200          N  
ATOM   2531  H   LYS B 165     151.004 134.755 134.919  1.00  0.170          H  
ATOM   2532  HA  LYS B 165     151.818 137.333 136.066  1.00  0.170          H  
ATOM   2533 1HB  LYS B 165     151.871 134.496 137.157  1.00  0.240          H  
ATOM   2534 2HB  LYS B 165     152.343 135.909 138.094  1.00  0.240          H  
ATOM   2535 1HG  LYS B 165     150.046 136.852 137.728  1.00  0.240          H  
ATOM   2536 2HG  LYS B 165     149.611 135.378 136.863  1.00  0.240          H  
ATOM   2537 1HD  LYS B 165     150.082 134.049 138.942  1.00  0.240          H  
ATOM   2538 2HD  LYS B 165     150.421 135.565 139.802  1.00  0.240          H  
ATOM   2539 1HE  LYS B 165     148.157 136.380 139.231  1.00  0.240          H  
ATOM   2540 2HE  LYS B 165     147.801 134.838 138.445  1.00  0.240          H  
ATOM   2541 1HZ  LYS B 165     146.935 134.912 140.682  1.00  0.240          H  
ATOM   2542 2HZ  LYS B 165     148.101 133.755 140.574  1.00  0.240          H  
ATOM   2543 3HZ  LYS B 165     148.443 135.210 141.315  1.00  0.240          H  
ATOM   2544  N   CYS B 166     154.323 137.247 136.102  1.00  0.150          N  
ATOM   2545  CA  CYS B 166     155.770 137.256 135.900  1.00  0.150          C  
ATOM   2546  C   CYS B 166     156.497 137.914 137.051  1.00  0.160          C  
ATOM   2547  O   CYS B 166     155.994 138.869 137.654  1.00  0.170          O  
ATOM   2548  CB  CYS B 166     156.130 138.000 134.616  1.00  0.210          C  
ATOM   2549  SG  CYS B 166     155.407 137.289 133.117  1.00  0.210          S  
ATOM   2550  H   CYS B 166     153.886 138.020 136.583  1.00  0.180          H  
ATOM   2551  HA  CYS B 166     156.126 136.233 135.822  1.00  0.180          H  
ATOM   2552 1HB  CYS B 166     155.801 139.033 134.695  1.00  0.250          H  
ATOM   2553 2HB  CYS B 166     157.209 138.012 134.500  1.00  0.250          H  
ATOM   2554  HG  CYS B 166     154.357 136.731 133.741  1.00  0.250          H  
ATOM   2555  N   PHE B 167     157.683 137.413 137.348  1.00  0.150          N  
ATOM   2556  CA  PHE B 167     158.529 138.060 138.344  1.00  0.140          C  
ATOM   2557  C   PHE B 167     159.978 137.641 138.203  1.00  0.120          C  
ATOM   2558  O   PHE B 167     160.317 136.661 137.529  1.00  0.130          O  
ATOM   2559  CB  PHE B 167     158.084 137.821 139.794  1.00  0.200          C  
ATOM   2560  CG  PHE B 167     158.211 136.441 140.278  1.00  0.200          C  
ATOM   2561  CD1 PHE B 167     159.378 136.036 140.925  1.00  0.200          C  
ATOM   2562  CD2 PHE B 167     157.195 135.542 140.127  1.00  0.200          C  
ATOM   2563  CE1 PHE B 167     159.516 134.768 141.384  1.00  0.200          C  
ATOM   2564  CE2 PHE B 167     157.338 134.270 140.600  1.00  0.200          C  
ATOM   2565  CZ  PHE B 167     158.497 133.883 141.217  1.00  0.200          C  
ATOM   2566  H   PHE B 167     158.020 136.604 136.814  1.00  0.180          H  
ATOM   2567  HA  PHE B 167     158.485 139.131 138.175  1.00  0.170          H  
ATOM   2568 1HB  PHE B 167     158.668 138.456 140.456  1.00  0.240          H  
ATOM   2569 2HB  PHE B 167     157.045 138.124 139.908  1.00  0.240          H  
ATOM   2570  HD1 PHE B 167     160.187 136.741 141.065  1.00  0.240          H  
ATOM   2571  HD2 PHE B 167     156.275 135.851 139.631  1.00  0.240          H  
ATOM   2572  HE1 PHE B 167     160.432 134.463 141.882  1.00  0.240          H  
ATOM   2573  HE2 PHE B 167     156.544 133.569 140.492  1.00  0.240          H  
ATOM   2574  HZ  PHE B 167     158.602 132.872 141.576  1.00  0.240          H  
ATOM   2575  N   SER B 168     160.817 138.368 138.907  1.00  0.190          N  
ATOM   2576  CA  SER B 168     162.232 138.095 139.020  1.00  0.160          C  
ATOM   2577  C   SER B 168     162.582 138.152 140.506  1.00  0.190          C  
ATOM   2578  O   SER B 168     161.793 138.648 141.312  1.00  0.410          O  
ATOM   2579  CB  SER B 168     163.001 139.143 138.252  1.00  0.240          C  
ATOM   2580  OG  SER B 168     162.840 140.391 138.861  1.00  0.240          O  
ATOM   2581  H   SER B 168     160.459 139.176 139.385  1.00  0.230          H  
ATOM   2582  HA  SER B 168     162.445 137.098 138.635  1.00  0.190          H  
ATOM   2583 1HB  SER B 168     164.054 138.873 138.206  1.00  0.280          H  
ATOM   2584 2HB  SER B 168     162.627 139.182 137.227  1.00  0.280          H  
ATOM   2585  HG  SER B 168     163.077 141.050 138.200  1.00  0.280          H  
ATOM   2586  N   ARG B 169     163.741 137.628 140.893  1.00  0.150          N  
ATOM   2587  CA  ARG B 169     164.136 137.680 142.312  1.00  0.140          C  
ATOM   2588  C   ARG B 169     165.342 138.589 142.550  1.00  0.100          C  
ATOM   2589  O   ARG B 169     165.513 139.162 143.625  1.00  0.130          O  
ATOM   2590  CB  ARG B 169     164.465 136.281 142.795  1.00  0.200          C  
ATOM   2591  CG  ARG B 169     163.277 135.337 142.799  1.00  0.200          C  
ATOM   2592  CD  ARG B 169     163.651 133.960 143.198  1.00  0.200          C  
ATOM   2593  NE  ARG B 169     164.516 133.304 142.177  1.00  0.200          N  
ATOM   2594  CZ  ARG B 169     165.209 132.161 142.360  1.00  0.200          C  
ATOM   2595  NH1 ARG B 169     165.145 131.529 143.520  1.00  0.200          N  
ATOM   2596  NH2 ARG B 169     165.959 131.657 141.373  1.00  0.200          N  
ATOM   2597  H   ARG B 169     164.333 137.179 140.209  1.00  0.180          H  
ATOM   2598  HA  ARG B 169     163.300 138.060 142.900  1.00  0.170          H  
ATOM   2599 1HB  ARG B 169     165.240 135.849 142.162  1.00  0.240          H  
ATOM   2600 2HB  ARG B 169     164.860 136.332 143.810  1.00  0.240          H  
ATOM   2601 1HG  ARG B 169     162.520 135.716 143.493  1.00  0.240          H  
ATOM   2602 2HG  ARG B 169     162.855 135.288 141.796  1.00  0.240          H  
ATOM   2603 1HD  ARG B 169     164.187 133.996 144.148  1.00  0.240          H  
ATOM   2604 2HD  ARG B 169     162.739 133.370 143.316  1.00  0.240          H  
ATOM   2605  HE  ARG B 169     164.587 133.739 141.265  1.00  0.240          H  
ATOM   2606 1HH1 ARG B 169     164.578 131.894 144.272  1.00  0.240          H  
ATOM   2607 2HH1 ARG B 169     165.659 130.673 143.654  1.00  0.240          H  
ATOM   2608 1HH2 ARG B 169     166.043 132.127 140.443  1.00  0.240          H  
ATOM   2609 2HH2 ARG B 169     166.468 130.803 141.517  1.00  0.240          H  
ATOM   2610  N   THR B 170     166.192 138.677 141.536  1.00  0.060          N  
ATOM   2611  CA  THR B 170     167.454 139.411 141.553  1.00  0.070          C  
ATOM   2612  C   THR B 170     167.522 140.426 140.412  1.00  0.080          C  
ATOM   2613  O   THR B 170     168.506 141.143 140.252  1.00  0.130          O  
ATOM   2614  CB  THR B 170     168.614 138.440 141.332  1.00  0.090          C  
ATOM   2615  OG1 THR B 170     168.467 137.868 140.011  1.00  0.090          O  
ATOM   2616  CG2 THR B 170     168.567 137.314 142.370  1.00  0.090          C  
ATOM   2617  H   THR B 170     165.978 138.151 140.713  1.00  0.070          H  
ATOM   2618  HA  THR B 170     167.559 139.936 142.503  1.00  0.080          H  
ATOM   2619  HB  THR B 170     169.563 138.976 141.399  1.00  0.110          H  
ATOM   2620  HG1 THR B 170     169.269 137.348 139.801  1.00  0.110          H  
ATOM   2621 1HG2 THR B 170     169.392 136.626 142.192  1.00  0.110          H  
ATOM   2622 2HG2 THR B 170     168.653 137.731 143.365  1.00  0.110          H  
ATOM   2623 3HG2 THR B 170     167.633 136.773 142.294  1.00  0.110          H  
ATOM   2624  N   PHE B 171     166.498 140.393 139.559  1.00  0.090          N  
ATOM   2625  CA  PHE B 171     166.397 141.117 138.279  1.00  0.120          C  
ATOM   2626  C   PHE B 171     167.386 140.599 137.214  1.00  0.130          C  
ATOM   2627  O   PHE B 171     167.536 141.206 136.155  1.00  0.150          O  
ATOM   2628  CB  PHE B 171     166.573 142.631 138.437  1.00  0.160          C  
ATOM   2629  CG  PHE B 171     165.535 143.341 139.276  1.00  0.160          C  
ATOM   2630  CD1 PHE B 171     165.778 143.626 140.597  1.00  0.160          C  
ATOM   2631  CD2 PHE B 171     164.323 143.755 138.721  1.00  0.160          C  
ATOM   2632  CE1 PHE B 171     164.840 144.289 141.376  1.00  0.160          C  
ATOM   2633  CE2 PHE B 171     163.388 144.425 139.490  1.00  0.160          C  
ATOM   2634  CZ  PHE B 171     163.640 144.689 140.812  1.00  0.160          C  
ATOM   2635  H   PHE B 171     165.723 139.815 139.842  1.00  0.110          H  
ATOM   2636  HA  PHE B 171     165.394 140.961 137.888  1.00  0.140          H  
ATOM   2637 1HB  PHE B 171     167.546 142.856 138.836  1.00  0.190          H  
ATOM   2638 2HB  PHE B 171     166.531 143.050 137.458  1.00  0.190          H  
ATOM   2639  HD1 PHE B 171     166.717 143.316 141.015  1.00  0.190          H  
ATOM   2640  HD2 PHE B 171     164.104 143.549 137.669  1.00  0.190          H  
ATOM   2641  HE1 PHE B 171     165.050 144.501 142.424  1.00  0.190          H  
ATOM   2642  HE2 PHE B 171     162.435 144.742 139.048  1.00  0.190          H  
ATOM   2643  HZ  PHE B 171     162.887 145.218 141.401  1.00  0.190          H  
ATOM   2644  N   GLU B 172     168.004 139.436 137.475  1.00  0.120          N  
ATOM   2645  CA  GLU B 172     168.880 138.734 136.529  1.00  0.120          C  
ATOM   2646  C   GLU B 172     168.276 137.381 136.114  1.00  0.160          C  
ATOM   2647  O   GLU B 172     168.871 136.630 135.340  1.00  0.240          O  
ATOM   2648  CB  GLU B 172     170.255 138.454 137.153  1.00  0.170          C  
ATOM   2649  CG  GLU B 172     171.070 139.667 137.534  1.00  0.170          C  
ATOM   2650  CD  GLU B 172     172.398 139.286 138.162  1.00  0.170          C  
ATOM   2651  OE1 GLU B 172     172.539 138.146 138.542  1.00  0.170          O  
ATOM   2652  OE2 GLU B 172     173.269 140.113 138.253  1.00  0.170          O  
ATOM   2653  H   GLU B 172     167.891 139.023 138.398  1.00  0.140          H  
ATOM   2654  HA  GLU B 172     169.004 139.350 135.638  1.00  0.140          H  
ATOM   2655 1HB  GLU B 172     170.133 137.842 138.037  1.00  0.200          H  
ATOM   2656 2HB  GLU B 172     170.852 137.879 136.447  1.00  0.200          H  
ATOM   2657 1HG  GLU B 172     171.242 140.267 136.644  1.00  0.200          H  
ATOM   2658 2HG  GLU B 172     170.494 140.256 138.244  1.00  0.200          H  
ATOM   2659  N   ASP B 173     167.120 137.048 136.690  1.00  0.110          N  
ATOM   2660  CA  ASP B 173     166.491 135.730 136.521  1.00  0.120          C  
ATOM   2661  C   ASP B 173     164.959 135.803 136.447  1.00  0.110          C  
ATOM   2662  O   ASP B 173     164.290 136.036 137.456  1.00  0.120          O  
ATOM   2663  CB  ASP B 173     166.891 134.828 137.706  1.00  0.160          C  
ATOM   2664  CG  ASP B 173     166.392 133.370 137.594  1.00  0.160          C  
ATOM   2665  OD1 ASP B 173     165.692 133.087 136.648  1.00  0.160          O  
ATOM   2666  OD2 ASP B 173     166.695 132.570 138.470  1.00  0.160          O  
ATOM   2667  H   ASP B 173     166.679 137.737 137.275  1.00  0.130          H  
ATOM   2668  HA  ASP B 173     166.853 135.287 135.595  1.00  0.140          H  
ATOM   2669 1HB  ASP B 173     167.974 134.825 137.804  1.00  0.200          H  
ATOM   2670 2HB  ASP B 173     166.488 135.259 138.626  1.00  0.200          H  
ATOM   2671  N   LEU B 174     164.419 135.657 135.240  1.00  0.100          N  
ATOM   2672  CA  LEU B 174     162.983 135.784 134.984  1.00  0.090          C  
ATOM   2673  C   LEU B 174     162.235 134.458 134.824  1.00  0.110          C  
ATOM   2674  O   LEU B 174     162.682 133.563 134.088  1.00  0.110          O  
ATOM   2675  CB  LEU B 174     162.775 136.610 133.701  1.00  0.130          C  
ATOM   2676  CG  LEU B 174     161.309 136.783 133.169  1.00  0.130          C  
ATOM   2677  CD1 LEU B 174     160.454 137.618 134.129  1.00  0.130          C  
ATOM   2678  CD2 LEU B 174     161.372 137.438 131.818  1.00  0.130          C  
ATOM   2679  H   LEU B 174     165.041 135.443 134.476  1.00  0.120          H  
ATOM   2680  HA  LEU B 174     162.541 136.314 135.828  1.00  0.110          H  
ATOM   2681 1HB  LEU B 174     163.191 137.604 133.862  1.00  0.160          H  
ATOM   2682 2HB  LEU B 174     163.341 136.126 132.908  1.00  0.160          H  
ATOM   2683  HG  LEU B 174     160.839 135.805 133.064  1.00  0.160          H  
ATOM   2684 1HD1 LEU B 174     159.455 137.700 133.720  1.00  0.160          H  
ATOM   2685 2HD1 LEU B 174     160.395 137.136 135.092  1.00  0.160          H  
ATOM   2686 3HD1 LEU B 174     160.885 138.603 134.247  1.00  0.160          H  
ATOM   2687 1HD2 LEU B 174     160.359 137.536 131.432  1.00  0.160          H  
ATOM   2688 2HD2 LEU B 174     161.830 138.423 131.904  1.00  0.160          H  
ATOM   2689 3HD2 LEU B 174     161.962 136.822 131.138  1.00  0.160          H  
ATOM   2690  N   THR B 175     161.071 134.384 135.474  1.00  0.120          N  
ATOM   2691  CA  THR B 175     160.149 133.261 135.327  1.00  0.150          C  
ATOM   2692  C   THR B 175     158.749 133.783 135.018  1.00  0.180          C  
ATOM   2693  O   THR B 175     158.458 134.976 135.201  1.00  0.180          O  
ATOM   2694  CB  THR B 175     160.109 132.401 136.604  1.00  0.200          C  
ATOM   2695  OG1 THR B 175     159.360 131.204 136.352  1.00  0.200          O  
ATOM   2696  CG2 THR B 175     159.449 133.174 137.764  1.00  0.200          C  
ATOM   2697  H   THR B 175     160.834 135.141 136.128  1.00  0.140          H  
ATOM   2698  HA  THR B 175     160.467 132.636 134.490  1.00  0.180          H  
ATOM   2699  HB  THR B 175     161.131 132.131 136.884  1.00  0.240          H  
ATOM   2700  HG1 THR B 175     159.840 130.639 135.701  1.00  0.240          H  
ATOM   2701 1HG2 THR B 175     159.442 132.543 138.649  1.00  0.240          H  
ATOM   2702 2HG2 THR B 175     160.016 134.083 137.974  1.00  0.240          H  
ATOM   2703 3HG2 THR B 175     158.425 133.444 137.515  1.00  0.240          H  
ATOM   2704  N   CYS B 176     157.859 132.873 134.634  1.00  0.190          N  
ATOM   2705  CA  CYS B 176     156.481 133.278 134.361  1.00  0.210          C  
ATOM   2706  C   CYS B 176     155.506 132.143 134.610  1.00  0.220          C  
ATOM   2707  O   CYS B 176     155.877 130.968 134.657  1.00  0.250          O  
ATOM   2708  CB  CYS B 176     156.312 133.737 132.911  1.00  0.290          C  
ATOM   2709  SG  CYS B 176     156.420 132.426 131.685  1.00  0.290          S  
ATOM   2710  H   CYS B 176     158.164 131.906 134.564  1.00  0.230          H  
ATOM   2711  HA  CYS B 176     156.226 134.100 135.015  1.00  0.250          H  
ATOM   2712 1HB  CYS B 176     155.340 134.221 132.802  1.00  0.340          H  
ATOM   2713 2HB  CYS B 176     157.072 134.483 132.681  1.00  0.340          H  
ATOM   2714  N   PHE B 177     154.232 132.497 134.709  1.00  0.200          N  
ATOM   2715  CA  PHE B 177     153.248 131.505 135.050  1.00  0.210          C  
ATOM   2716  C   PHE B 177     151.811 131.694 134.591  1.00  0.150          C  
ATOM   2717  O   PHE B 177     151.254 132.800 134.620  1.00  0.100          O  
ATOM   2718  CB  PHE B 177     153.243 131.429 136.568  1.00  0.290          C  
ATOM   2719  CG  PHE B 177     152.278 130.534 137.055  1.00  0.290          C  
ATOM   2720  CD1 PHE B 177     152.574 129.249 137.032  1.00  0.290          C  
ATOM   2721  CD2 PHE B 177     151.040 130.963 137.506  1.00  0.290          C  
ATOM   2722  CE1 PHE B 177     151.722 128.363 137.395  1.00  0.290          C  
ATOM   2723  CE2 PHE B 177     150.125 130.048 137.903  1.00  0.290          C  
ATOM   2724  CZ  PHE B 177     150.464 128.728 137.837  1.00  0.290          C  
ATOM   2725  H   PHE B 177     153.982 133.484 134.648  1.00  0.240          H  
ATOM   2726  HA  PHE B 177     153.592 130.560 134.641  1.00  0.250          H  
ATOM   2727 1HB  PHE B 177     154.215 131.086 136.891  1.00  0.350          H  
ATOM   2728 2HB  PHE B 177     153.067 132.409 136.995  1.00  0.350          H  
ATOM   2729  HD1 PHE B 177     153.550 128.938 136.666  1.00  0.350          H  
ATOM   2730  HD2 PHE B 177     150.802 132.028 137.516  1.00  0.350          H  
ATOM   2731  HE1 PHE B 177     152.049 127.358 137.314  1.00  0.350          H  
ATOM   2732  HE2 PHE B 177     149.135 130.360 138.247  1.00  0.350          H  
ATOM   2733  HZ  PHE B 177     149.748 127.981 138.124  1.00  0.350          H  
ATOM   2734  N   TRP B 178     151.168 130.589 134.220  1.00  0.180          N  
ATOM   2735  CA  TRP B 178     149.739 130.678 133.975  1.00  0.120          C  
ATOM   2736  C   TRP B 178     149.036 129.407 134.437  1.00  0.240          C  
ATOM   2737  O   TRP B 178     149.616 128.322 134.456  1.00  0.350          O  
ATOM   2738  CB  TRP B 178     149.469 130.991 132.497  1.00  0.190          C  
ATOM   2739  CG  TRP B 178     149.914 129.958 131.483  1.00  0.190          C  
ATOM   2740  CD1 TRP B 178     149.126 129.013 130.902  1.00  0.190          C  
ATOM   2741  CD2 TRP B 178     151.240 129.759 130.925  1.00  0.190          C  
ATOM   2742  NE1 TRP B 178     149.846 128.278 130.012  1.00  0.190          N  
ATOM   2743  CE2 TRP B 178     151.137 128.713 130.011  1.00  0.190          C  
ATOM   2744  CE3 TRP B 178     152.485 130.376 131.120  1.00  0.190          C  
ATOM   2745  CZ2 TRP B 178     152.213 128.274 129.288  1.00  0.190          C  
ATOM   2746  CZ3 TRP B 178     153.564 129.927 130.393  1.00  0.190          C  
ATOM   2747  CH2 TRP B 178     153.420 128.909 129.500  1.00  0.190          C  
ATOM   2748  H   TRP B 178     151.673 129.697 134.138  1.00  0.220          H  
ATOM   2749  HA  TRP B 178     149.334 131.504 134.562  1.00  0.140          H  
ATOM   2750 1HB  TRP B 178     148.399 131.144 132.367  1.00  0.230          H  
ATOM   2751 2HB  TRP B 178     149.948 131.938 132.245  1.00  0.230          H  
ATOM   2752  HD1 TRP B 178     148.074 128.867 131.106  1.00  0.230          H  
ATOM   2753  HE1 TRP B 178     149.492 127.523 129.439  1.00  0.230          H  
ATOM   2754  HE3 TRP B 178     152.600 131.185 131.825  1.00  0.230          H  
ATOM   2755  HZ2 TRP B 178     152.135 127.458 128.571  1.00  0.230          H  
ATOM   2756  HZ3 TRP B 178     154.529 130.406 130.544  1.00  0.230          H  
ATOM   2757  HH2 TRP B 178     154.266 128.586 128.943  1.00  0.230          H  
ATOM   2758  N   ASP B 179     147.775 129.522 134.819  1.00  0.320          N  
ATOM   2759  CA  ASP B 179     147.020 128.353 135.205  1.00  0.540          C  
ATOM   2760  C   ASP B 179     145.844 128.067 134.283  1.00  0.610          C  
ATOM   2761  O   ASP B 179     145.252 128.985 133.698  1.00  0.800          O  
ATOM   2762  CB  ASP B 179     146.601 128.526 136.654  1.00  0.670          C  
ATOM   2763  CG  ASP B 179     145.823 129.794 136.869  1.00  0.670          C  
ATOM   2764  OD1 ASP B 179     146.063 130.738 136.126  1.00  0.670          O  
ATOM   2765  OD2 ASP B 179     145.021 129.840 137.768  1.00  0.670          O  
ATOM   2766  H   ASP B 179     147.297 130.431 134.864  1.00  0.380          H  
ATOM   2767  HA  ASP B 179     147.676 127.485 135.159  1.00  0.650          H  
ATOM   2768 1HB  ASP B 179     145.992 127.698 136.945  1.00  0.800          H  
ATOM   2769 2HB  ASP B 179     147.475 128.529 137.291  1.00  0.800          H  
ATOM   2770  N   GLU B 180     145.480 126.790 134.214  1.00  0.470          N  
ATOM   2771  CA  GLU B 180     144.334 126.338 133.440  1.00  0.450          C  
ATOM   2772  C   GLU B 180     143.537 125.297 134.217  1.00  0.460          C  
ATOM   2773  O   GLU B 180     144.077 124.278 134.655  1.00  0.440          O  
ATOM   2774  CB  GLU B 180     144.847 125.746 132.129  1.00  0.640          C  
ATOM   2775  CG  GLU B 180     143.823 125.290 131.127  1.00  0.640          C  
ATOM   2776  CD  GLU B 180     144.490 124.814 129.873  1.00  0.640          C  
ATOM   2777  OE1 GLU B 180     145.507 124.175 129.987  1.00  0.640          O  
ATOM   2778  OE2 GLU B 180     144.021 125.141 128.803  1.00  0.640          O  
ATOM   2779  H   GLU B 180     146.070 126.096 134.688  1.00  0.560          H  
ATOM   2780  HA  GLU B 180     143.679 127.188 133.239  1.00  0.540          H  
ATOM   2781 1HB  GLU B 180     145.511 126.461 131.640  1.00  0.770          H  
ATOM   2782 2HB  GLU B 180     145.435 124.865 132.374  1.00  0.770          H  
ATOM   2783 1HG  GLU B 180     143.264 124.465 131.550  1.00  0.770          H  
ATOM   2784 2HG  GLU B 180     143.130 126.100 130.904  1.00  0.770          H  
ATOM   2785  N   GLU B 181     142.228 125.529 134.350  1.00  0.500          N  
ATOM   2786  CA  GLU B 181     141.343 124.633 135.099  1.00  0.520          C  
ATOM   2787  C   GLU B 181     141.027 123.308 134.394  1.00  0.530          C  
ATOM   2788  O   GLU B 181     140.568 122.359 135.025  1.00  0.580          O  
ATOM   2789  CB  GLU B 181     140.034 125.369 135.434  1.00  0.720          C  
ATOM   2790  CG  GLU B 181     139.096 125.678 134.229  1.00  0.720          C  
ATOM   2791  CD  GLU B 181     139.460 126.936 133.466  1.00  0.720          C  
ATOM   2792  OE1 GLU B 181     140.555 127.417 133.653  1.00  0.720          O  
ATOM   2793  OE2 GLU B 181     138.667 127.395 132.687  1.00  0.720          O  
ATOM   2794  H   GLU B 181     141.828 126.386 133.957  1.00  0.600          H  
ATOM   2795  HA  GLU B 181     141.839 124.397 136.041  1.00  0.620          H  
ATOM   2796 1HB  GLU B 181     139.465 124.772 136.147  1.00  0.860          H  
ATOM   2797 2HB  GLU B 181     140.269 126.315 135.923  1.00  0.860          H  
ATOM   2798 1HG  GLU B 181     139.074 124.840 133.541  1.00  0.860          H  
ATOM   2799 2HG  GLU B 181     138.087 125.794 134.617  1.00  0.860          H  
ATOM   2800  N   GLU B 182     141.268 123.251 133.097  1.00  0.510          N  
ATOM   2801  CA  GLU B 182     140.983 122.073 132.287  1.00  0.520          C  
ATOM   2802  C   GLU B 182     142.113 121.055 132.355  1.00  0.520          C  
ATOM   2803  O   GLU B 182     143.242 121.374 132.721  1.00  0.540          O  
ATOM   2804  CB  GLU B 182     140.723 122.459 130.829  1.00  0.720          C  
ATOM   2805  CG  GLU B 182     139.488 123.343 130.602  1.00  0.720          C  
ATOM   2806  CD  GLU B 182     138.183 122.639 130.918  1.00  0.720          C  
ATOM   2807  OE1 GLU B 182     138.162 121.431 130.901  1.00  0.720          O  
ATOM   2808  OE2 GLU B 182     137.209 123.306 131.171  1.00  0.720          O  
ATOM   2809  H   GLU B 182     141.652 124.076 132.662  1.00  0.610          H  
ATOM   2810  HA  GLU B 182     140.082 121.598 132.677  1.00  0.620          H  
ATOM   2811 1HB  GLU B 182     141.590 122.992 130.438  1.00  0.870          H  
ATOM   2812 2HB  GLU B 182     140.607 121.556 130.230  1.00  0.870          H  
ATOM   2813 1HG  GLU B 182     139.571 124.231 131.229  1.00  0.870          H  
ATOM   2814 2HG  GLU B 182     139.478 123.669 129.564  1.00  0.870          H  
ATOM   2815  N   ALA B 183     141.816 119.805 132.012  1.00  0.500          N  
ATOM   2816  CA  ALA B 183     142.877 118.808 131.955  1.00  0.480          C  
ATOM   2817  C   ALA B 183     143.890 119.267 130.924  1.00  0.460          C  
ATOM   2818  O   ALA B 183     143.506 119.845 129.908  1.00  0.480          O  
ATOM   2819  CB  ALA B 183     142.333 117.441 131.591  1.00  0.680          C  
ATOM   2820  H   ALA B 183     140.871 119.564 131.744  1.00  0.600          H  
ATOM   2821  HA  ALA B 183     143.367 118.761 132.929  1.00  0.580          H  
ATOM   2822 1HB  ALA B 183     143.154 116.725 131.551  1.00  0.820          H  
ATOM   2823 2HB  ALA B 183     141.608 117.125 132.341  1.00  0.820          H  
ATOM   2824 3HB  ALA B 183     141.850 117.493 130.616  1.00  0.820          H  
ATOM   2825  N   ALA B 184     145.173 119.017 131.172  1.00  0.420          N  
ATOM   2826  CA  ALA B 184     146.211 119.439 130.236  1.00  0.400          C  
ATOM   2827  C   ALA B 184     146.933 118.283 129.539  1.00  0.380          C  
ATOM   2828  O   ALA B 184     147.734 117.608 130.187  1.00  0.360          O  
ATOM   2829  CB  ALA B 184     147.245 120.259 130.973  1.00  0.570          C  
ATOM   2830  H   ALA B 184     145.427 118.537 132.024  1.00  0.500          H  
ATOM   2831  HA  ALA B 184     145.755 120.087 129.495  1.00  0.480          H  
ATOM   2832 1HB  ALA B 184     147.996 120.607 130.268  1.00  0.680          H  
ATOM   2833 2HB  ALA B 184     146.760 121.119 131.449  1.00  0.680          H  
ATOM   2834 3HB  ALA B 184     147.722 119.653 131.734  1.00  0.680          H  
ATOM   2835  N   PRO B 185     146.631 117.971 128.262  1.00  0.400          N  
ATOM   2836  CA  PRO B 185     147.299 116.949 127.480  1.00  0.400          C  
ATOM   2837  C   PRO B 185     148.767 117.334 127.363  1.00  0.390          C  
ATOM   2838  O   PRO B 185     149.075 118.535 127.224  1.00  0.390          O  
ATOM   2839  CB  PRO B 185     146.581 117.017 126.125  1.00  0.600          C  
ATOM   2840  CG  PRO B 185     145.232 117.629 126.438  1.00  0.600          C  
ATOM   2841  CD  PRO B 185     145.496 118.604 127.569  1.00  0.600          C  
ATOM   2842  HA  PRO B 185     147.181 115.969 127.964  1.00  0.480          H  
ATOM   2843 1HB  PRO B 185     147.175 117.616 125.414  1.00  0.720          H  
ATOM   2844 2HB  PRO B 185     146.500 116.009 125.695  1.00  0.720          H  
ATOM   2845 1HG  PRO B 185     144.831 118.130 125.543  1.00  0.720          H  
ATOM   2846 2HG  PRO B 185     144.511 116.846 126.714  1.00  0.720          H  
ATOM   2847 1HD  PRO B 185     145.765 119.600 127.186  1.00  0.720          H  
ATOM   2848 2HD  PRO B 185     144.611 118.623 128.195  1.00  0.720          H  
ATOM   2849  N   SER B 186     149.657 116.349 127.357  1.00  0.380          N  
ATOM   2850  CA  SER B 186     151.068 116.655 127.242  1.00  0.390          C  
ATOM   2851  C   SER B 186     151.363 117.364 125.936  1.00  0.390          C  
ATOM   2852  O   SER B 186     150.861 116.979 124.879  1.00  0.380          O  
ATOM   2853  CB  SER B 186     151.891 115.381 127.312  1.00  0.540          C  
ATOM   2854  OG  SER B 186     151.755 114.750 128.558  1.00  0.540          O  
ATOM   2855  H   SER B 186     149.369 115.386 127.471  1.00  0.460          H  
ATOM   2856  HA  SER B 186     151.350 117.309 128.070  1.00  0.470          H  
ATOM   2857 1HB  SER B 186     151.572 114.702 126.521  1.00  0.650          H  
ATOM   2858 2HB  SER B 186     152.939 115.617 127.134  1.00  0.650          H  
ATOM   2859  HG  SER B 186     152.287 113.948 128.508  1.00  0.650          H  
ATOM   2860  N   GLY B 187     152.197 118.397 126.010  1.00  0.410          N  
ATOM   2861  CA  GLY B 187     152.627 119.138 124.832  1.00  0.420          C  
ATOM   2862  C   GLY B 187     151.650 120.200 124.321  1.00  0.420          C  
ATOM   2863  O   GLY B 187     151.947 120.851 123.332  1.00  0.430          O  
ATOM   2864  H   GLY B 187     152.555 118.664 126.916  1.00  0.490          H  
ATOM   2865 1HA  GLY B 187     153.580 119.619 125.053  1.00  0.500          H  
ATOM   2866 2HA  GLY B 187     152.825 118.428 124.030  1.00  0.500          H  
ATOM   2867  N   THR B 188     150.517 120.426 124.996  1.00  0.400          N  
ATOM   2868  CA  THR B 188     149.520 121.397 124.500  1.00  0.400          C  
ATOM   2869  C   THR B 188     150.038 122.825 124.293  1.00  0.400          C  
ATOM   2870  O   THR B 188     149.676 123.484 123.309  1.00  0.390          O  
ATOM   2871  CB  THR B 188     148.302 121.495 125.445  1.00  0.560          C  
ATOM   2872  OG1 THR B 188     147.680 120.221 125.574  1.00  0.560          O  
ATOM   2873  CG2 THR B 188     147.264 122.457 124.828  1.00  0.560          C  
ATOM   2874  H   THR B 188     150.294 119.855 125.816  1.00  0.480          H  
ATOM   2875  HA  THR B 188     149.163 121.050 123.540  1.00  0.480          H  
ATOM   2876  HB  THR B 188     148.609 121.854 126.427  1.00  0.670          H  
ATOM   2877  HG1 THR B 188     148.236 119.653 126.158  1.00  0.670          H  
ATOM   2878 1HG2 THR B 188     146.397 122.510 125.483  1.00  0.670          H  
ATOM   2879 2HG2 THR B 188     147.666 123.452 124.706  1.00  0.670          H  
ATOM   2880 3HG2 THR B 188     146.961 122.077 123.854  1.00  0.670          H  
ATOM   2881  N   TYR B 189     150.807 123.347 125.245  1.00  0.400          N  
ATOM   2882  CA  TYR B 189     151.233 124.746 125.146  1.00  0.380          C  
ATOM   2883  C   TYR B 189     152.721 124.971 125.100  1.00  0.370          C  
ATOM   2884  O   TYR B 189     153.516 124.169 125.595  1.00  0.360          O  
ATOM   2885  CB  TYR B 189     150.696 125.591 126.299  1.00  0.540          C  
ATOM   2886  CG  TYR B 189     149.229 125.708 126.332  1.00  0.540          C  
ATOM   2887  CD1 TYR B 189     148.518 124.890 127.144  1.00  0.540          C  
ATOM   2888  CD2 TYR B 189     148.587 126.628 125.531  1.00  0.540          C  
ATOM   2889  CE1 TYR B 189     147.163 124.979 127.192  1.00  0.540          C  
ATOM   2890  CE2 TYR B 189     147.225 126.722 125.564  1.00  0.540          C  
ATOM   2891  CZ  TYR B 189     146.506 125.895 126.406  1.00  0.540          C  
ATOM   2892  OH  TYR B 189     145.130 125.973 126.463  1.00  0.540          O  
ATOM   2893  H   TYR B 189     151.090 122.770 126.024  1.00  0.480          H  
ATOM   2894  HA  TYR B 189     150.834 125.155 124.221  1.00  0.460          H  
ATOM   2895 1HB  TYR B 189     151.028 125.167 127.247  1.00  0.650          H  
ATOM   2896 2HB  TYR B 189     151.113 126.598 126.230  1.00  0.650          H  
ATOM   2897  HD1 TYR B 189     149.033 124.164 127.757  1.00  0.650          H  
ATOM   2898  HD2 TYR B 189     149.160 127.275 124.880  1.00  0.650          H  
ATOM   2899  HE1 TYR B 189     146.600 124.321 127.847  1.00  0.650          H  
ATOM   2900  HE2 TYR B 189     146.713 127.448 124.936  1.00  0.650          H  
ATOM   2901  HH  TYR B 189     144.795 125.462 127.248  1.00  0.650          H  
ATOM   2902  N   GLN B 190     153.077 126.116 124.520  1.00  0.370          N  
ATOM   2903  CA  GLN B 190     154.441 126.613 124.497  1.00  0.360          C  
ATOM   2904  C   GLN B 190     154.462 128.093 124.887  1.00  0.310          C  
ATOM   2905  O   GLN B 190     153.573 128.863 124.501  1.00  0.280          O  
ATOM   2906  CB  GLN B 190     155.033 126.468 123.090  1.00  0.510          C  
ATOM   2907  CG  GLN B 190     155.135 125.036 122.589  1.00  0.510          C  
ATOM   2908  CD  GLN B 190     155.714 124.954 121.194  1.00  0.510          C  
ATOM   2909  OE1 GLN B 190     155.397 125.779 120.330  1.00  0.510          O  
ATOM   2910  NE2 GLN B 190     156.562 123.961 120.963  1.00  0.510          N  
ATOM   2911  H   GLN B 190     152.337 126.670 124.077  1.00  0.440          H  
ATOM   2912  HA  GLN B 190     155.044 126.053 125.211  1.00  0.430          H  
ATOM   2913 1HB  GLN B 190     154.418 127.030 122.383  1.00  0.610          H  
ATOM   2914 2HB  GLN B 190     156.032 126.909 123.070  1.00  0.610          H  
ATOM   2915 1HG  GLN B 190     155.771 124.469 123.266  1.00  0.610          H  
ATOM   2916 2HG  GLN B 190     154.139 124.599 122.565  1.00  0.610          H  
ATOM   2917 1HE2 GLN B 190     156.977 123.854 120.057  1.00  0.610          H  
ATOM   2918 2HE2 GLN B 190     156.787 123.314 121.693  1.00  0.610          H  
ATOM   2919  N   LEU B 191     155.505 128.517 125.604  1.00  0.300          N  
ATOM   2920  CA  LEU B 191     155.643 129.944 125.889  1.00  0.220          C  
ATOM   2921  C   LEU B 191     156.588 130.467 124.880  1.00  0.120          C  
ATOM   2922  O   LEU B 191     157.686 129.921 124.718  1.00  0.140          O  
ATOM   2923  CB  LEU B 191     156.345 130.324 127.193  1.00  0.340          C  
ATOM   2924  CG  LEU B 191     156.526 131.925 127.427  1.00  0.340          C  
ATOM   2925  CD1 LEU B 191     155.169 132.574 127.788  1.00  0.340          C  
ATOM   2926  CD2 LEU B 191     157.545 132.153 128.386  1.00  0.340          C  
ATOM   2927  H   LEU B 191     156.234 127.869 125.883  1.00  0.360          H  
ATOM   2928  HA  LEU B 191     154.684 130.447 125.786  1.00  0.260          H  
ATOM   2929 1HB  LEU B 191     155.748 129.982 128.004  1.00  0.410          H  
ATOM   2930 2HB  LEU B 191     157.305 129.840 127.235  1.00  0.410          H  
ATOM   2931  HG  LEU B 191     156.851 132.401 126.523  1.00  0.410          H  
ATOM   2932 1HD1 LEU B 191     155.299 133.646 127.913  1.00  0.410          H  
ATOM   2933 2HD1 LEU B 191     154.461 132.398 127.019  1.00  0.410          H  
ATOM   2934 3HD1 LEU B 191     154.797 132.148 128.712  1.00  0.410          H  
ATOM   2935 1HD2 LEU B 191     157.684 133.216 128.557  1.00  0.410          H  
ATOM   2936 2HD2 LEU B 191     157.231 131.684 129.233  1.00  0.410          H  
ATOM   2937 3HD2 LEU B 191     158.465 131.732 128.057  1.00  0.410          H  
ATOM   2938  N   LEU B 192     156.192 131.519 124.220  1.00  0.110          N  
ATOM   2939  CA  LEU B 192     157.051 132.137 123.262  1.00  0.100          C  
ATOM   2940  C   LEU B 192     157.431 133.514 123.770  1.00  0.100          C  
ATOM   2941  O   LEU B 192     156.661 134.178 124.476  1.00  0.140          O  
ATOM   2942  CB  LEU B 192     156.341 132.164 121.922  1.00  0.140          C  
ATOM   2943  CG  LEU B 192     155.859 130.760 121.401  1.00  0.140          C  
ATOM   2944  CD1 LEU B 192     155.116 130.953 120.133  1.00  0.140          C  
ATOM   2945  CD2 LEU B 192     157.038 129.799 121.204  1.00  0.140          C  
ATOM   2946  H   LEU B 192     155.267 131.918 124.404  1.00  0.130          H  
ATOM   2947  HA  LEU B 192     157.967 131.569 123.174  1.00  0.120          H  
ATOM   2948 1HB  LEU B 192     155.460 132.781 122.038  1.00  0.170          H  
ATOM   2949 2HB  LEU B 192     156.996 132.615 121.179  1.00  0.170          H  
ATOM   2950  HG  LEU B 192     155.167 130.322 122.126  1.00  0.170          H  
ATOM   2951 1HD1 LEU B 192     154.764 129.990 119.788  1.00  0.170          H  
ATOM   2952 2HD1 LEU B 192     154.268 131.607 120.312  1.00  0.170          H  
ATOM   2953 3HD1 LEU B 192     155.769 131.396 119.384  1.00  0.170          H  
ATOM   2954 1HD2 LEU B 192     156.662 128.838 120.844  1.00  0.170          H  
ATOM   2955 2HD2 LEU B 192     157.737 130.210 120.478  1.00  0.170          H  
ATOM   2956 3HD2 LEU B 192     157.538 129.642 122.135  1.00  0.170          H  
ATOM   2957  N   TYR B 193     158.623 133.950 123.423  1.00  0.080          N  
ATOM   2958  CA  TYR B 193     159.034 135.272 123.822  1.00  0.110          C  
ATOM   2959  C   TYR B 193     159.946 135.933 122.824  1.00  0.130          C  
ATOM   2960  O   TYR B 193     160.623 135.270 122.035  1.00  0.140          O  
ATOM   2961  CB  TYR B 193     159.744 135.208 125.168  1.00  0.140          C  
ATOM   2962  CG  TYR B 193     161.009 134.412 125.128  1.00  0.140          C  
ATOM   2963  CD1 TYR B 193     162.213 135.025 124.824  1.00  0.140          C  
ATOM   2964  CD2 TYR B 193     160.975 133.056 125.405  1.00  0.140          C  
ATOM   2965  CE1 TYR B 193     163.362 134.273 124.804  1.00  0.140          C  
ATOM   2966  CE2 TYR B 193     162.141 132.329 125.384  1.00  0.140          C  
ATOM   2967  CZ  TYR B 193     163.321 132.928 125.097  1.00  0.140          C  
ATOM   2968  OH  TYR B 193     164.485 132.181 125.098  1.00  0.140          O  
ATOM   2969  H   TYR B 193     159.249 133.337 122.897  1.00  0.100          H  
ATOM   2970  HA  TYR B 193     158.144 135.874 123.916  1.00  0.130          H  
ATOM   2971 1HB  TYR B 193     159.987 136.219 125.500  1.00  0.170          H  
ATOM   2972 2HB  TYR B 193     159.082 134.757 125.906  1.00  0.170          H  
ATOM   2973  HD1 TYR B 193     162.253 136.093 124.601  1.00  0.170          H  
ATOM   2974  HD2 TYR B 193     160.028 132.566 125.640  1.00  0.170          H  
ATOM   2975  HE1 TYR B 193     164.307 134.727 124.567  1.00  0.170          H  
ATOM   2976  HE2 TYR B 193     162.135 131.279 125.599  1.00  0.170          H  
ATOM   2977  HH  TYR B 193     165.267 132.781 125.071  1.00  0.170          H  
ATOM   2978  N   ALA B 194     160.024 137.254 122.896  1.00  0.140          N  
ATOM   2979  CA  ALA B 194     160.949 137.976 122.042  1.00  0.150          C  
ATOM   2980  C   ALA B 194     161.406 139.288 122.647  1.00  0.170          C  
ATOM   2981  O   ALA B 194     160.673 139.973 123.366  1.00  0.150          O  
ATOM   2982  CB  ALA B 194     160.304 138.263 120.697  1.00  0.210          C  
ATOM   2983  H   ALA B 194     159.392 137.734 123.544  1.00  0.170          H  
ATOM   2984  HA  ALA B 194     161.828 137.349 121.893  1.00  0.180          H  
ATOM   2985 1HB  ALA B 194     161.030 138.776 120.048  1.00  0.250          H  
ATOM   2986 2HB  ALA B 194     159.997 137.352 120.233  1.00  0.250          H  
ATOM   2987 3HB  ALA B 194     159.437 138.896 120.840  1.00  0.250          H  
ATOM   2988  N   TYR B 195     162.607 139.668 122.266  1.00  0.210          N  
ATOM   2989  CA  TYR B 195     163.237 140.914 122.647  1.00  0.220          C  
ATOM   2990  C   TYR B 195     162.984 141.892 121.499  1.00  0.200          C  
ATOM   2991  O   TYR B 195     162.720 141.440 120.380  1.00  0.210          O  
ATOM   2992  CB  TYR B 195     164.722 140.656 122.906  1.00  0.300          C  
ATOM   2993  CG  TYR B 195     164.966 139.824 124.121  1.00  0.300          C  
ATOM   2994  CD1 TYR B 195     164.849 138.451 124.047  1.00  0.300          C  
ATOM   2995  CD2 TYR B 195     165.332 140.419 125.309  1.00  0.300          C  
ATOM   2996  CE1 TYR B 195     165.074 137.696 125.153  1.00  0.300          C  
ATOM   2997  CE2 TYR B 195     165.564 139.639 126.427  1.00  0.300          C  
ATOM   2998  CZ  TYR B 195     165.427 138.286 126.344  1.00  0.300          C  
ATOM   2999  OH  TYR B 195     165.636 137.510 127.446  1.00  0.300          O  
ATOM   3000  H   TYR B 195     163.131 139.031 121.677  1.00  0.250          H  
ATOM   3001  HA  TYR B 195     162.765 141.266 123.558  1.00  0.260          H  
ATOM   3002 1HB  TYR B 195     165.130 140.139 122.082  1.00  0.360          H  
ATOM   3003 2HB  TYR B 195     165.282 141.569 123.002  1.00  0.360          H  
ATOM   3004  HD1 TYR B 195     164.576 137.965 123.110  1.00  0.360          H  
ATOM   3005  HD2 TYR B 195     165.440 141.501 125.364  1.00  0.360          H  
ATOM   3006  HE1 TYR B 195     164.979 136.636 125.097  1.00  0.360          H  
ATOM   3007  HE2 TYR B 195     165.854 140.098 127.371  1.00  0.360          H  
ATOM   3008  HH  TYR B 195     165.640 136.562 127.188  1.00  0.360          H  
ATOM   3009  N   PRO B 196     163.064 143.219 121.722  1.00  0.180          N  
ATOM   3010  CA  PRO B 196     162.832 144.278 120.744  1.00  0.180          C  
ATOM   3011  C   PRO B 196     163.518 144.103 119.397  1.00  0.370          C  
ATOM   3012  O   PRO B 196     163.004 144.568 118.382  1.00  1.470          O  
ATOM   3013  CB  PRO B 196     163.383 145.507 121.472  1.00  0.270          C  
ATOM   3014  CG  PRO B 196     163.146 145.209 122.927  1.00  0.270          C  
ATOM   3015  CD  PRO B 196     163.384 143.734 123.075  1.00  0.270          C  
ATOM   3016  HA  PRO B 196     161.747 144.380 120.599  1.00  0.220          H  
ATOM   3017 1HB  PRO B 196     164.449 145.650 121.226  1.00  0.320          H  
ATOM   3018 2HB  PRO B 196     162.853 146.408 121.131  1.00  0.320          H  
ATOM   3019 1HG  PRO B 196     163.825 145.817 123.550  1.00  0.320          H  
ATOM   3020 2HG  PRO B 196     162.121 145.483 123.211  1.00  0.320          H  
ATOM   3021 1HD  PRO B 196     164.418 143.553 123.374  1.00  0.320          H  
ATOM   3022 2HD  PRO B 196     162.652 143.374 123.806  1.00  0.320          H  
ATOM   3023  N   ARG B 197     164.669 143.474 119.355  1.00  0.720          N  
ATOM   3024  CA  ARG B 197     165.322 143.303 118.085  1.00  0.670          C  
ATOM   3025  C   ARG B 197     165.807 141.874 117.935  1.00  0.450          C  
ATOM   3026  O   ARG B 197     166.912 141.635 117.444  1.00  0.480          O  
ATOM   3027  CB  ARG B 197     166.460 144.315 118.028  1.00  0.960          C  
ATOM   3028  CG  ARG B 197     167.519 144.148 119.153  1.00  0.960          C  
ATOM   3029  CD  ARG B 197     168.536 145.240 119.161  1.00  0.960          C  
ATOM   3030  NE  ARG B 197     167.935 146.543 119.542  1.00  0.960          N  
ATOM   3031  CZ  ARG B 197     167.758 147.018 120.821  1.00  0.960          C  
ATOM   3032  NH1 ARG B 197     168.124 146.327 121.889  1.00  0.960          N  
ATOM   3033  NH2 ARG B 197     167.201 148.198 121.007  1.00  0.960          N  
ATOM   3034  H   ARG B 197     165.119 143.105 120.180  1.00  0.860          H  
ATOM   3035  HA  ARG B 197     164.615 143.511 117.283  1.00  0.800          H  
ATOM   3036 1HB  ARG B 197     166.973 144.234 117.070  1.00  1.150          H  
ATOM   3037 2HB  ARG B 197     166.048 145.321 118.097  1.00  1.150          H  
ATOM   3038 1HG  ARG B 197     167.020 144.150 120.120  1.00  1.150          H  
ATOM   3039 2HG  ARG B 197     168.051 143.206 119.029  1.00  1.150          H  
ATOM   3040 1HD  ARG B 197     169.333 145.002 119.863  1.00  1.150          H  
ATOM   3041 2HD  ARG B 197     168.958 145.340 118.161  1.00  1.150          H  
ATOM   3042  HE  ARG B 197     167.627 147.140 118.783  1.00  1.150          H  
ATOM   3043 1HH1 ARG B 197     168.548 145.421 121.794  1.00  1.150          H  
ATOM   3044 2HH1 ARG B 197     167.956 146.737 122.838  1.00  1.150          H  
ATOM   3045 1HH2 ARG B 197     166.906 148.751 120.218  1.00  1.150          H  
ATOM   3046 2HH2 ARG B 197     167.066 148.543 121.960  1.00  1.150          H  
ATOM   3047  N   GLU B 198     164.947 140.913 118.303  1.00  0.290          N  
ATOM   3048  CA  GLU B 198     165.305 139.502 118.181  1.00  0.180          C  
ATOM   3049  C   GLU B 198     164.137 138.628 117.714  1.00  0.130          C  
ATOM   3050  O   GLU B 198     162.968 138.924 117.963  1.00  0.180          O  
ATOM   3051  CB  GLU B 198     165.839 138.948 119.506  1.00  0.300          C  
ATOM   3052  CG  GLU B 198     167.100 139.667 120.064  1.00  0.300          C  
ATOM   3053  CD  GLU B 198     167.661 139.023 121.315  1.00  0.300          C  
ATOM   3054  OE1 GLU B 198     167.412 137.852 121.517  1.00  0.300          O  
ATOM   3055  OE2 GLU B 198     168.320 139.700 122.068  1.00  0.300          O  
ATOM   3056  H   GLU B 198     164.046 141.172 118.722  1.00  0.350          H  
ATOM   3057  HA  GLU B 198     166.096 139.415 117.438  1.00  0.220          H  
ATOM   3058 1HB  GLU B 198     165.048 138.979 120.238  1.00  0.360          H  
ATOM   3059 2HB  GLU B 198     166.095 137.901 119.368  1.00  0.360          H  
ATOM   3060 1HG  GLU B 198     167.870 139.679 119.292  1.00  0.360          H  
ATOM   3061 2HG  GLU B 198     166.845 140.698 120.295  1.00  0.360          H  
ATOM   3062  N   LYS B 199     164.483 137.540 117.032  1.00  0.090          N  
ATOM   3063  CA  LYS B 199     163.540 136.525 116.581  1.00  0.170          C  
ATOM   3064  C   LYS B 199     162.891 135.829 117.787  1.00  0.140          C  
ATOM   3065  O   LYS B 199     163.602 135.531 118.745  1.00  0.160          O  
ATOM   3066  CB  LYS B 199     164.275 135.493 115.713  1.00  0.210          C  
ATOM   3067  CG  LYS B 199     163.394 134.415 115.085  1.00  0.210          C  
ATOM   3068  CD  LYS B 199     164.201 133.489 114.185  1.00  0.210          C  
ATOM   3069  CE  LYS B 199     163.318 132.404 113.578  1.00  0.210          C  
ATOM   3070  NZ  LYS B 199     164.091 131.487 112.688  1.00  0.210          N  
ATOM   3071  H   LYS B 199     165.466 137.400 116.846  1.00  0.110          H  
ATOM   3072  HA  LYS B 199     162.802 137.018 115.963  1.00  0.200          H  
ATOM   3073 1HB  LYS B 199     164.797 136.006 114.906  1.00  0.250          H  
ATOM   3074 2HB  LYS B 199     165.028 134.986 116.319  1.00  0.250          H  
ATOM   3075 1HG  LYS B 199     162.923 133.816 115.872  1.00  0.250          H  
ATOM   3076 2HG  LYS B 199     162.616 134.884 114.491  1.00  0.250          H  
ATOM   3077 1HD  LYS B 199     164.663 134.066 113.381  1.00  0.250          H  
ATOM   3078 2HD  LYS B 199     164.989 133.016 114.771  1.00  0.250          H  
ATOM   3079 1HE  LYS B 199     162.867 131.823 114.381  1.00  0.250          H  
ATOM   3080 2HE  LYS B 199     162.526 132.875 112.995  1.00  0.250          H  
ATOM   3081 1HZ  LYS B 199     163.472 130.785 112.306  1.00  0.250          H  
ATOM   3082 2HZ  LYS B 199     164.504 132.016 111.932  1.00  0.250          H  
ATOM   3083 3HZ  LYS B 199     164.822 131.035 113.220  1.00  0.250          H  
ATOM   3084  N   PRO B 200     161.571 135.559 117.786  1.00  0.130          N  
ATOM   3085  CA  PRO B 200     160.873 134.814 118.817  1.00  0.170          C  
ATOM   3086  C   PRO B 200     161.479 133.449 119.094  1.00  0.180          C  
ATOM   3087  O   PRO B 200     161.871 132.732 118.169  1.00  0.180          O  
ATOM   3088  CB  PRO B 200     159.468 134.675 118.233  1.00  0.260          C  
ATOM   3089  CG  PRO B 200     159.306 135.885 117.342  1.00  0.260          C  
ATOM   3090  CD  PRO B 200     160.673 136.112 116.739  1.00  0.260          C  
ATOM   3091  HA  PRO B 200     160.872 135.410 119.728  1.00  0.200          H  
ATOM   3092 1HB  PRO B 200     159.397 133.729 117.675  1.00  0.310          H  
ATOM   3093 2HB  PRO B 200     158.743 134.608 119.040  1.00  0.310          H  
ATOM   3094 1HG  PRO B 200     158.531 135.698 116.582  1.00  0.310          H  
ATOM   3095 2HG  PRO B 200     158.968 136.748 117.931  1.00  0.310          H  
ATOM   3096 1HD  PRO B 200     160.772 135.575 115.791  1.00  0.310          H  
ATOM   3097 2HD  PRO B 200     160.803 137.203 116.638  1.00  0.310          H  
ATOM   3098  N   ARG B 201     161.516 133.092 120.372  1.00  0.180          N  
ATOM   3099  CA  ARG B 201     162.050 131.820 120.843  1.00  0.160          C  
ATOM   3100  C   ARG B 201     161.123 131.157 121.849  1.00  0.130          C  
ATOM   3101  O   ARG B 201     160.283 131.809 122.469  1.00  0.140          O  
ATOM   3102  CB  ARG B 201     163.431 131.999 121.455  1.00  0.230          C  
ATOM   3103  CG  ARG B 201     164.488 132.438 120.465  1.00  0.230          C  
ATOM   3104  CD  ARG B 201     165.886 132.376 121.010  1.00  0.230          C  
ATOM   3105  NE  ARG B 201     166.183 133.364 122.068  1.00  0.230          N  
ATOM   3106  CZ  ARG B 201     166.521 134.646 121.848  1.00  0.230          C  
ATOM   3107  NH1 ARG B 201     166.550 135.176 120.646  1.00  0.230          N  
ATOM   3108  NH2 ARG B 201     166.849 135.388 122.865  1.00  0.230          N  
ATOM   3109  H   ARG B 201     161.171 133.774 121.052  1.00  0.220          H  
ATOM   3110  HA  ARG B 201     162.150 131.154 119.986  1.00  0.190          H  
ATOM   3111 1HB  ARG B 201     163.379 132.765 122.218  1.00  0.280          H  
ATOM   3112 2HB  ARG B 201     163.753 131.075 121.936  1.00  0.280          H  
ATOM   3113 1HG  ARG B 201     164.434 131.809 119.577  1.00  0.280          H  
ATOM   3114 2HG  ARG B 201     164.281 133.468 120.178  1.00  0.280          H  
ATOM   3115 1HD  ARG B 201     166.046 131.383 121.432  1.00  0.280          H  
ATOM   3116 2HD  ARG B 201     166.590 132.526 120.196  1.00  0.280          H  
ATOM   3117  HE  ARG B 201     166.218 133.065 123.057  1.00  0.280          H  
ATOM   3118 1HH1 ARG B 201     166.296 134.640 119.830  1.00  0.280          H  
ATOM   3119 2HH1 ARG B 201     166.823 136.165 120.570  1.00  0.280          H  
ATOM   3120 1HH2 ARG B 201     166.843 134.973 123.803  1.00  0.280          H  
ATOM   3121 2HH2 ARG B 201     167.145 136.362 122.689  1.00  0.280          H  
ATOM   3122  N   ALA B 202     161.223 129.834 121.968  1.00  0.080          N  
ATOM   3123  CA  ALA B 202     160.422 129.134 122.963  1.00  0.060          C  
ATOM   3124  C   ALA B 202     161.186 128.980 124.261  1.00  0.090          C  
ATOM   3125  O   ALA B 202     162.399 128.763 124.267  1.00  0.100          O  
ATOM   3126  CB  ALA B 202     159.991 127.771 122.454  1.00  0.090          C  
ATOM   3127  H   ALA B 202     161.890 129.323 121.408  1.00  0.100          H  
ATOM   3128  HA  ALA B 202     159.543 129.729 123.169  1.00  0.070          H  
ATOM   3129 1HB  ALA B 202     159.373 127.289 123.215  1.00  0.110          H  
ATOM   3130 2HB  ALA B 202     159.414 127.886 121.538  1.00  0.110          H  
ATOM   3131 3HB  ALA B 202     160.867 127.161 122.256  1.00  0.110          H  
ATOM   3132  N   CYS B 203     160.459 129.064 125.361  1.00  0.090          N  
ATOM   3133  CA  CYS B 203     161.037 128.869 126.672  1.00  0.130          C  
ATOM   3134  C   CYS B 203     160.619 127.480 127.150  1.00  0.310          C  
ATOM   3135  O   CYS B 203     159.461 127.112 126.973  1.00  0.650          O  
ATOM   3136  CB  CYS B 203     160.523 129.913 127.646  1.00  0.170          C  
ATOM   3137  SG  CYS B 203     161.264 129.863 129.217  1.00  0.170          S  
ATOM   3138  H   CYS B 203     159.461 129.277 125.258  1.00  0.110          H  
ATOM   3139  HA  CYS B 203     162.111 128.976 126.598  1.00  0.160          H  
ATOM   3140 1HB  CYS B 203     160.631 130.900 127.257  1.00  0.200          H  
ATOM   3141 2HB  CYS B 203     159.476 129.732 127.791  1.00  0.200          H  
ATOM   3142  HG  CYS B 203     161.078 128.543 129.433  1.00  0.200          H  
ATOM   3143  N   PRO B 204     161.512 126.645 127.687  1.00  0.160          N  
ATOM   3144  CA  PRO B 204     161.155 125.356 128.237  1.00  0.210          C  
ATOM   3145  C   PRO B 204     160.086 125.526 129.309  1.00  0.230          C  
ATOM   3146  O   PRO B 204     160.163 126.458 130.129  1.00  0.350          O  
ATOM   3147  CB  PRO B 204     162.484 124.873 128.831  1.00  0.320          C  
ATOM   3148  CG  PRO B 204     163.545 125.569 127.994  1.00  0.320          C  
ATOM   3149  CD  PRO B 204     162.965 126.938 127.685  1.00  0.320          C  
ATOM   3150  HA  PRO B 204     160.804 124.694 127.431  1.00  0.250          H  
ATOM   3151 1HB  PRO B 204     162.538 125.146 129.899  1.00  0.380          H  
ATOM   3152 2HB  PRO B 204     162.543 123.777 128.777  1.00  0.380          H  
ATOM   3153 1HG  PRO B 204     164.492 125.631 128.559  1.00  0.380          H  
ATOM   3154 2HG  PRO B 204     163.758 124.984 127.085  1.00  0.380          H  
ATOM   3155 1HD  PRO B 204     163.229 127.666 128.474  1.00  0.380          H  
ATOM   3156 2HD  PRO B 204     163.321 127.235 126.686  1.00  0.380          H  
ATOM   3157  N   LEU B 205     159.109 124.618 129.300  1.00  0.320          N  
ATOM   3158  CA  LEU B 205     158.033 124.629 130.281  1.00  0.410          C  
ATOM   3159  C   LEU B 205     157.979 123.365 131.092  1.00  0.350          C  
ATOM   3160  O   LEU B 205     158.321 122.278 130.616  1.00  0.330          O  
ATOM   3161  CB  LEU B 205     156.640 124.787 129.648  1.00  0.540          C  
ATOM   3162  CG  LEU B 205     156.378 125.990 128.766  1.00  0.540          C  
ATOM   3163  CD1 LEU B 205     154.921 125.879 128.246  1.00  0.540          C  
ATOM   3164  CD2 LEU B 205     156.632 127.269 129.537  1.00  0.540          C  
ATOM   3165  H   LEU B 205     159.114 123.895 128.593  1.00  0.380          H  
ATOM   3166  HA  LEU B 205     158.207 125.444 130.980  1.00  0.490          H  
ATOM   3167 1HB  LEU B 205     156.440 123.899 129.055  1.00  0.650          H  
ATOM   3168 2HB  LEU B 205     155.912 124.817 130.463  1.00  0.650          H  
ATOM   3169  HG  LEU B 205     157.045 125.969 127.902  1.00  0.650          H  
ATOM   3170 1HD1 LEU B 205     154.697 126.709 127.598  1.00  0.650          H  
ATOM   3171 2HD1 LEU B 205     154.801 124.948 127.691  1.00  0.650          H  
ATOM   3172 3HD1 LEU B 205     154.232 125.886 129.092  1.00  0.650          H  
ATOM   3173 1HD2 LEU B 205     156.453 128.097 128.906  1.00  0.650          H  
ATOM   3174 2HD2 LEU B 205     155.979 127.319 130.410  1.00  0.650          H  
ATOM   3175 3HD2 LEU B 205     157.659 127.295 129.849  1.00  0.650          H  
ATOM   3176  N   SER B 206     157.439 123.505 132.282  1.00  0.320          N  
ATOM   3177  CA  SER B 206     157.168 122.372 133.142  1.00  0.260          C  
ATOM   3178  C   SER B 206     155.809 122.613 133.751  1.00  0.290          C  
ATOM   3179  O   SER B 206     155.270 123.728 133.676  1.00  0.330          O  
ATOM   3180  CB  SER B 206     158.241 122.197 134.207  1.00  0.390          C  
ATOM   3181  OG  SER B 206     158.249 123.251 135.138  1.00  0.390          O  
ATOM   3182  H   SER B 206     157.235 124.453 132.608  1.00  0.380          H  
ATOM   3183  HA  SER B 206     157.119 121.463 132.540  1.00  0.310          H  
ATOM   3184 1HB  SER B 206     158.085 121.254 134.727  1.00  0.470          H  
ATOM   3185 2HB  SER B 206     159.213 122.141 133.718  1.00  0.470          H  
ATOM   3186  HG  SER B 206     159.054 123.131 135.652  1.00  0.470          H  
ATOM   3187  N   SER B 207     155.228 121.593 134.350  1.00  0.260          N  
ATOM   3188  CA  SER B 207     153.934 121.817 134.949  1.00  0.280          C  
ATOM   3189  C   SER B 207     153.773 121.105 136.261  1.00  0.290          C  
ATOM   3190  O   SER B 207     154.492 120.150 136.584  1.00  0.270          O  
ATOM   3191  CB  SER B 207     152.831 121.396 133.995  1.00  0.380          C  
ATOM   3192  OG  SER B 207     152.874 120.017 133.743  1.00  0.380          O  
ATOM   3193  H   SER B 207     155.661 120.681 134.390  1.00  0.310          H  
ATOM   3194  HA  SER B 207     153.833 122.881 135.151  1.00  0.340          H  
ATOM   3195 1HB  SER B 207     151.862 121.658 134.424  1.00  0.460          H  
ATOM   3196 2HB  SER B 207     152.929 121.949 133.060  1.00  0.460          H  
ATOM   3197  HG  SER B 207     152.149 119.838 133.143  1.00  0.460          H  
ATOM   3198  N   GLN B 208     152.841 121.623 137.042  1.00  0.330          N  
ATOM   3199  CA  GLN B 208     152.506 121.080 138.340  1.00  0.360          C  
ATOM   3200  C   GLN B 208     151.000 120.976 138.512  1.00  0.340          C  
ATOM   3201  O   GLN B 208     150.239 121.780 137.972  1.00  0.410          O  
ATOM   3202  CB  GLN B 208     153.120 121.955 139.446  1.00  0.490          C  
ATOM   3203  CG  GLN B 208     154.671 122.029 139.428  1.00  0.490          C  
ATOM   3204  CD  GLN B 208     155.254 123.092 138.460  1.00  0.490          C  
ATOM   3205  OE1 GLN B 208     154.812 124.248 138.430  1.00  0.490          O  
ATOM   3206  NE2 GLN B 208     156.261 122.669 137.678  1.00  0.490          N  
ATOM   3207  H   GLN B 208     152.342 122.439 136.678  1.00  0.400          H  
ATOM   3208  HA  GLN B 208     152.920 120.075 138.415  1.00  0.430          H  
ATOM   3209 1HB  GLN B 208     152.738 122.968 139.358  1.00  0.590          H  
ATOM   3210 2HB  GLN B 208     152.809 121.576 140.420  1.00  0.590          H  
ATOM   3211 1HG  GLN B 208     155.023 122.259 140.432  1.00  0.590          H  
ATOM   3212 2HG  GLN B 208     155.053 121.056 139.117  1.00  0.590          H  
ATOM   3213 1HE2 GLN B 208     156.713 123.280 137.004  1.00  0.590          H  
ATOM   3214 2HE2 GLN B 208     156.567 121.717 137.744  1.00  0.590          H  
ATOM   3215  N   SER B 209     150.554 119.966 139.233  1.00  0.250          N  
ATOM   3216  CA  SER B 209     149.131 119.815 139.507  1.00  0.210          C  
ATOM   3217  C   SER B 209     148.654 120.921 140.433  1.00  0.260          C  
ATOM   3218  O   SER B 209     149.392 121.329 141.336  1.00  0.320          O  
ATOM   3219  CB  SER B 209     148.869 118.471 140.164  1.00  0.310          C  
ATOM   3220  OG  SER B 209     149.219 117.405 139.317  1.00  0.310          O  
ATOM   3221  H   SER B 209     151.201 119.296 139.626  1.00  0.300          H  
ATOM   3222  HA  SER B 209     148.575 119.879 138.570  1.00  0.250          H  
ATOM   3223 1HB  SER B 209     149.436 118.405 141.090  1.00  0.370          H  
ATOM   3224 2HB  SER B 209     147.811 118.403 140.425  1.00  0.370          H  
ATOM   3225  HG  SER B 209     149.023 116.601 139.808  1.00  0.370          H  
ATOM   3226  N   MET B 210     147.410 121.368 140.265  1.00  0.230          N  
ATOM   3227  CA  MET B 210     146.845 122.327 141.211  1.00  0.250          C  
ATOM   3228  C   MET B 210     145.826 121.583 142.079  1.00  0.510          C  
ATOM   3229  O   MET B 210     145.356 120.518 141.680  1.00  0.760          O  
ATOM   3230  CB  MET B 210     146.153 123.531 140.530  1.00  0.340          C  
ATOM   3231  CG  MET B 210     144.946 123.198 139.736  1.00  0.340          C  
ATOM   3232  SD  MET B 210     143.976 124.615 139.167  1.00  0.340          S  
ATOM   3233  CE  MET B 210     144.888 125.255 137.794  1.00  0.340          C  
ATOM   3234  H   MET B 210     146.845 121.020 139.479  1.00  0.280          H  
ATOM   3235  HA  MET B 210     147.655 122.700 141.825  1.00  0.300          H  
ATOM   3236 1HB  MET B 210     145.898 124.299 141.226  1.00  0.410          H  
ATOM   3237 2HB  MET B 210     146.836 123.969 139.833  1.00  0.410          H  
ATOM   3238 1HG  MET B 210     145.354 122.779 138.892  1.00  0.410          H  
ATOM   3239 2HG  MET B 210     144.312 122.462 140.171  1.00  0.410          H  
ATOM   3240 1HE  MET B 210     144.362 126.116 137.381  1.00  0.410          H  
ATOM   3241 2HE  MET B 210     145.887 125.549 138.112  1.00  0.410          H  
ATOM   3242 3HE  MET B 210     144.964 124.503 137.035  1.00  0.410          H  
ATOM   3243  N   PRO B 211     145.425 122.121 143.246  1.00  0.600          N  
ATOM   3244  CA  PRO B 211     144.364 121.620 144.105  1.00  0.730          C  
ATOM   3245  C   PRO B 211     142.991 121.532 143.427  1.00  0.750          C  
ATOM   3246  O   PRO B 211     142.113 120.825 143.913  1.00  0.860          O  
ATOM   3247  CB  PRO B 211     144.334 122.639 145.250  1.00  1.090          C  
ATOM   3248  CG  PRO B 211     145.714 123.233 145.280  1.00  1.090          C  
ATOM   3249  CD  PRO B 211     146.151 123.286 143.843  1.00  1.090          C  
ATOM   3250  HA  PRO B 211     144.661 120.626 144.482  1.00  0.880          H  
ATOM   3251 1HB  PRO B 211     143.547 123.388 145.062  1.00  1.310          H  
ATOM   3252 2HB  PRO B 211     144.069 122.136 146.189  1.00  1.310          H  
ATOM   3253 1HG  PRO B 211     145.680 124.230 145.749  1.00  1.310          H  
ATOM   3254 2HG  PRO B 211     146.376 122.613 145.904  1.00  1.310          H  
ATOM   3255 1HD  PRO B 211     145.833 124.236 143.412  1.00  1.310          H  
ATOM   3256 2HD  PRO B 211     147.239 123.152 143.835  1.00  1.310          H  
ATOM   3257  N   HIS B 212     142.791 122.230 142.304  1.00  0.740          N  
ATOM   3258  CA  HIS B 212     141.481 122.219 141.667  1.00  0.680          C  
ATOM   3259  C   HIS B 212     141.455 121.616 140.260  1.00  0.790          C  
ATOM   3260  O   HIS B 212     141.075 122.244 139.268  1.00  1.740          O  
ATOM   3261  CB  HIS B 212     140.950 123.645 141.618  1.00  0.980          C  
ATOM   3262  CG  HIS B 212     140.859 124.249 142.969  1.00  0.980          C  
ATOM   3263  ND1 HIS B 212     139.888 123.901 143.882  1.00  0.980          N  
ATOM   3264  CD2 HIS B 212     141.639 125.170 143.576  1.00  0.980          C  
ATOM   3265  CE1 HIS B 212     140.073 124.591 144.994  1.00  0.980          C  
ATOM   3266  NE2 HIS B 212     141.130 125.368 144.833  1.00  0.980          N  
ATOM   3267  H   HIS B 212     143.527 122.788 141.902  1.00  0.890          H  
ATOM   3268  HA  HIS B 212     140.794 121.629 142.272  1.00  0.820          H  
ATOM   3269 1HB  HIS B 212     141.602 124.261 141.008  1.00  1.170          H  
ATOM   3270 2HB  HIS B 212     139.961 123.654 141.164  1.00  1.170          H  
ATOM   3271  HD1 HIS B 212     139.343 123.062 143.851  1.00  1.170          H  
ATOM   3272  HD2 HIS B 212     142.523 125.718 143.251  1.00  1.170          H  
ATOM   3273  HE1 HIS B 212     139.405 124.460 145.844  1.00  1.170          H  
ATOM   3274  N   PHE B 213     141.876 120.370 140.193  1.00  0.440          N  
ATOM   3275  CA  PHE B 213     141.811 119.426 139.063  1.00  0.430          C  
ATOM   3276  C   PHE B 213     142.616 119.737 137.796  1.00  0.360          C  
ATOM   3277  O   PHE B 213     143.052 118.812 137.109  1.00  0.420          O  
ATOM   3278  CB  PHE B 213     140.352 119.263 138.636  1.00  0.610          C  
ATOM   3279  CG  PHE B 213     139.441 118.852 139.748  1.00  0.610          C  
ATOM   3280  CD1 PHE B 213     138.565 119.775 140.304  1.00  0.610          C  
ATOM   3281  CD2 PHE B 213     139.453 117.561 140.250  1.00  0.610          C  
ATOM   3282  CE1 PHE B 213     137.725 119.419 141.332  1.00  0.610          C  
ATOM   3283  CE2 PHE B 213     138.612 117.203 141.282  1.00  0.610          C  
ATOM   3284  CZ  PHE B 213     137.748 118.134 141.822  1.00  0.610          C  
ATOM   3285  H   PHE B 213     142.232 119.992 141.064  1.00  0.530          H  
ATOM   3286  HA  PHE B 213     142.166 118.467 139.439  1.00  0.520          H  
ATOM   3287 1HB  PHE B 213     139.984 120.197 138.211  1.00  0.730          H  
ATOM   3288 2HB  PHE B 213     140.292 118.512 137.851  1.00  0.730          H  
ATOM   3289  HD1 PHE B 213     138.551 120.797 139.914  1.00  0.730          H  
ATOM   3290  HD2 PHE B 213     140.135 116.822 139.823  1.00  0.730          H  
ATOM   3291  HE1 PHE B 213     137.044 120.155 141.759  1.00  0.730          H  
ATOM   3292  HE2 PHE B 213     138.626 116.184 141.671  1.00  0.730          H  
ATOM   3293  HZ  PHE B 213     137.084 117.851 142.637  1.00  0.730          H  
ATOM   3294  N   GLY B 214     142.887 121.001 137.542  1.00  0.370          N  
ATOM   3295  CA  GLY B 214     143.651 121.426 136.379  1.00  0.360          C  
ATOM   3296  C   GLY B 214     145.134 121.485 136.694  1.00  0.390          C  
ATOM   3297  O   GLY B 214     145.615 120.812 137.627  1.00  0.430          O  
ATOM   3298  H   GLY B 214     142.428 121.686 138.136  1.00  0.440          H  
ATOM   3299 1HA  GLY B 214     143.470 120.753 135.541  1.00  0.430          H  
ATOM   3300 2HA  GLY B 214     143.309 122.408 136.069  1.00  0.430          H  
ATOM   3301  N   THR B 215     145.866 122.267 135.895  1.00  0.340          N  
ATOM   3302  CA  THR B 215     147.315 122.372 136.052  1.00  0.360          C  
ATOM   3303  C   THR B 215     147.860 123.791 136.047  1.00  0.310          C  
ATOM   3304  O   THR B 215     147.245 124.756 135.570  1.00  0.260          O  
ATOM   3305  CB  THR B 215     148.070 121.592 134.954  1.00  0.500          C  
ATOM   3306  OG1 THR B 215     147.799 122.181 133.677  1.00  0.500          O  
ATOM   3307  CG2 THR B 215     147.641 120.143 134.947  1.00  0.500          C  
ATOM   3308  H   THR B 215     145.383 122.822 135.180  1.00  0.410          H  
ATOM   3309  HA  THR B 215     147.584 121.935 137.014  1.00  0.430          H  
ATOM   3310  HB  THR B 215     149.142 121.645 135.151  1.00  0.600          H  
ATOM   3311  HG1 THR B 215     148.254 123.027 133.596  1.00  0.600          H  
ATOM   3312 1HG2 THR B 215     148.192 119.610 134.177  1.00  0.600          H  
ATOM   3313 2HG2 THR B 215     147.851 119.701 135.922  1.00  0.600          H  
ATOM   3314 3HG2 THR B 215     146.578 120.071 134.738  1.00  0.600          H  
ATOM   3315  N   ARG B 216     149.088 123.871 136.517  1.00  0.320          N  
ATOM   3316  CA  ARG B 216     149.883 125.066 136.601  1.00  0.300          C  
ATOM   3317  C   ARG B 216     151.041 124.987 135.596  1.00  0.320          C  
ATOM   3318  O   ARG B 216     151.796 124.014 135.606  1.00  0.360          O  
ATOM   3319  CB  ARG B 216     150.430 125.095 138.021  1.00  0.430          C  
ATOM   3320  CG  ARG B 216     149.401 125.071 139.141  1.00  0.430          C  
ATOM   3321  CD  ARG B 216     150.064 125.299 140.428  1.00  0.430          C  
ATOM   3322  NE  ARG B 216     150.524 126.677 140.483  1.00  0.430          N  
ATOM   3323  CZ  ARG B 216     151.705 127.134 140.952  1.00  0.430          C  
ATOM   3324  NH1 ARG B 216     152.616 126.311 141.441  1.00  0.430          N  
ATOM   3325  NH2 ARG B 216     151.915 128.431 140.868  1.00  0.430          N  
ATOM   3326  H   ARG B 216     149.495 123.021 136.904  1.00  0.380          H  
ATOM   3327  HA  ARG B 216     149.266 125.939 136.389  1.00  0.360          H  
ATOM   3328 1HB  ARG B 216     151.033 124.207 138.161  1.00  0.510          H  
ATOM   3329 2HB  ARG B 216     151.053 125.884 138.195  1.00  0.510          H  
ATOM   3330 1HG  ARG B 216     148.630 125.819 138.978  1.00  0.510          H  
ATOM   3331 2HG  ARG B 216     148.962 124.075 139.166  1.00  0.510          H  
ATOM   3332 1HD  ARG B 216     149.358 125.131 141.240  1.00  0.510          H  
ATOM   3333 2HD  ARG B 216     150.909 124.622 140.521  1.00  0.510          H  
ATOM   3334  HE  ARG B 216     149.887 127.375 140.127  1.00  0.510          H  
ATOM   3335 1HH1 ARG B 216     152.440 125.321 141.477  1.00  0.510          H  
ATOM   3336 2HH1 ARG B 216     153.526 126.668 141.790  1.00  0.510          H  
ATOM   3337 1HH2 ARG B 216     151.205 129.026 140.461  1.00  0.510          H  
ATOM   3338 2HH2 ARG B 216     152.793 128.873 141.142  1.00  0.510          H  
ATOM   3339  N   TYR B 217     151.219 126.007 134.754  1.00  0.290          N  
ATOM   3340  CA  TYR B 217     152.306 126.010 133.770  1.00  0.340          C  
ATOM   3341  C   TYR B 217     153.375 127.025 134.117  1.00  0.340          C  
ATOM   3342  O   TYR B 217     153.102 128.218 134.272  1.00  0.350          O  
ATOM   3343  CB  TYR B 217     151.786 126.397 132.403  1.00  0.460          C  
ATOM   3344  CG  TYR B 217     150.805 125.481 131.768  1.00  0.460          C  
ATOM   3345  CD1 TYR B 217     149.461 125.655 132.034  1.00  0.460          C  
ATOM   3346  CD2 TYR B 217     151.223 124.499 130.890  1.00  0.460          C  
ATOM   3347  CE1 TYR B 217     148.537 124.862 131.432  1.00  0.460          C  
ATOM   3348  CE2 TYR B 217     150.284 123.692 130.283  1.00  0.460          C  
ATOM   3349  CZ  TYR B 217     148.939 123.882 130.551  1.00  0.460          C  
ATOM   3350  OH  TYR B 217     147.995 123.097 129.928  1.00  0.460          O  
ATOM   3351  H   TYR B 217     150.568 126.795 134.753  1.00  0.350          H  
ATOM   3352  HA  TYR B 217     152.771 125.024 133.738  1.00  0.410          H  
ATOM   3353 1HB  TYR B 217     151.310 127.364 132.501  1.00  0.550          H  
ATOM   3354 2HB  TYR B 217     152.630 126.519 131.725  1.00  0.550          H  
ATOM   3355  HD1 TYR B 217     149.136 126.440 132.721  1.00  0.550          H  
ATOM   3356  HD2 TYR B 217     152.285 124.369 130.674  1.00  0.550          H  
ATOM   3357  HE1 TYR B 217     147.494 125.006 131.632  1.00  0.550          H  
ATOM   3358  HE2 TYR B 217     150.596 122.918 129.582  1.00  0.550          H  
ATOM   3359  HH  TYR B 217     147.083 123.453 130.099  1.00  0.550          H  
ATOM   3360  N   VAL B 218     154.617 126.584 134.201  1.00  0.330          N  
ATOM   3361  CA  VAL B 218     155.675 127.518 134.562  1.00  0.310          C  
ATOM   3362  C   VAL B 218     156.819 127.540 133.562  1.00  0.260          C  
ATOM   3363  O   VAL B 218     157.272 126.502 133.060  1.00  0.300          O  
ATOM   3364  CB  VAL B 218     156.170 127.217 135.999  1.00  0.440          C  
ATOM   3365  CG1 VAL B 218     156.713 125.817 136.094  1.00  0.440          C  
ATOM   3366  CG2 VAL B 218     157.224 128.248 136.426  1.00  0.440          C  
ATOM   3367  H   VAL B 218     154.812 125.590 134.039  1.00  0.400          H  
ATOM   3368  HA  VAL B 218     155.254 128.522 134.579  1.00  0.370          H  
ATOM   3369  HB  VAL B 218     155.319 127.273 136.673  1.00  0.530          H  
ATOM   3370 1HG1 VAL B 218     157.022 125.621 137.118  1.00  0.530          H  
ATOM   3371 2HG1 VAL B 218     155.941 125.104 135.811  1.00  0.530          H  
ATOM   3372 3HG1 VAL B 218     157.568 125.704 135.434  1.00  0.530          H  
ATOM   3373 1HG2 VAL B 218     157.534 128.037 137.444  1.00  0.530          H  
ATOM   3374 2HG2 VAL B 218     158.098 128.204 135.778  1.00  0.530          H  
ATOM   3375 3HG2 VAL B 218     156.797 129.255 136.379  1.00  0.530          H  
ATOM   3376  N   CYS B 219     157.268 128.749 133.244  1.00  0.200          N  
ATOM   3377  CA  CYS B 219     158.382 128.860 132.325  1.00  0.180          C  
ATOM   3378  C   CYS B 219     159.610 129.278 133.101  1.00  0.140          C  
ATOM   3379  O   CYS B 219     159.527 130.070 134.053  1.00  0.140          O  
ATOM   3380  CB  CYS B 219     158.142 129.905 131.238  1.00  0.260          C  
ATOM   3381  SG  CYS B 219     158.314 131.658 131.740  1.00  0.260          S  
ATOM   3382  H   CYS B 219     156.846 129.559 133.714  1.00  0.240          H  
ATOM   3383  HA  CYS B 219     158.580 127.896 131.865  1.00  0.220          H  
ATOM   3384 1HB  CYS B 219     158.786 129.720 130.416  1.00  0.310          H  
ATOM   3385 2HB  CYS B 219     157.131 129.778 130.869  1.00  0.310          H  
ATOM   3386  N   GLN B 220     160.769 128.838 132.634  1.00  0.160          N  
ATOM   3387  CA  GLN B 220     162.031 129.301 133.222  1.00  0.150          C  
ATOM   3388  C   GLN B 220     162.999 129.759 132.159  1.00  0.170          C  
ATOM   3389  O   GLN B 220     163.416 128.957 131.326  1.00  0.220          O  
ATOM   3390  CB  GLN B 220     162.663 128.193 134.075  1.00  0.210          C  
ATOM   3391  CG  GLN B 220     164.075 128.507 134.614  1.00  0.210          C  
ATOM   3392  CD  GLN B 220     164.138 129.661 135.618  1.00  0.210          C  
ATOM   3393  OE1 GLN B 220     163.491 129.623 136.676  1.00  0.210          O  
ATOM   3394  NE2 GLN B 220     164.934 130.683 135.273  1.00  0.210          N  
ATOM   3395  H   GLN B 220     160.751 128.140 131.873  1.00  0.190          H  
ATOM   3396  HA  GLN B 220     161.827 130.159 133.865  1.00  0.180          H  
ATOM   3397 1HB  GLN B 220     162.014 127.984 134.926  1.00  0.260          H  
ATOM   3398 2HB  GLN B 220     162.728 127.281 133.482  1.00  0.260          H  
ATOM   3399 1HG  GLN B 220     164.442 127.617 135.120  1.00  0.260          H  
ATOM   3400 2HG  GLN B 220     164.738 128.746 133.782  1.00  0.260          H  
ATOM   3401 1HE2 GLN B 220     165.069 131.505 135.899  1.00  0.260          H  
ATOM   3402 2HE2 GLN B 220     165.447 130.660 134.378  1.00  0.260          H  
ATOM   3403  N   PHE B 221     163.408 131.022 132.199  1.00  0.150          N  
ATOM   3404  CA  PHE B 221     164.317 131.479 131.170  1.00  0.150          C  
ATOM   3405  C   PHE B 221     165.695 130.810 131.322  1.00  0.120          C  
ATOM   3406  O   PHE B 221     166.142 130.569 132.451  1.00  0.110          O  
ATOM   3407  CB  PHE B 221     164.371 133.000 131.173  1.00  0.210          C  
ATOM   3408  CG  PHE B 221     163.179 133.594 130.444  1.00  0.210          C  
ATOM   3409  CD1 PHE B 221     161.878 133.606 130.986  1.00  0.210          C  
ATOM   3410  CD2 PHE B 221     163.371 134.156 129.197  1.00  0.210          C  
ATOM   3411  CE1 PHE B 221     160.830 134.141 130.272  1.00  0.210          C  
ATOM   3412  CE2 PHE B 221     162.330 134.694 128.506  1.00  0.210          C  
ATOM   3413  CZ  PHE B 221     161.066 134.680 129.028  1.00  0.210          C  
ATOM   3414  H   PHE B 221     163.079 131.687 132.913  1.00  0.180          H  
ATOM   3415  HA  PHE B 221     163.853 131.215 130.237  1.00  0.180          H  
ATOM   3416 1HB  PHE B 221     164.372 133.372 132.198  1.00  0.250          H  
ATOM   3417 2HB  PHE B 221     165.288 133.347 130.693  1.00  0.250          H  
ATOM   3418  HD1 PHE B 221     161.686 133.177 131.964  1.00  0.250          H  
ATOM   3419  HD2 PHE B 221     164.379 134.172 128.752  1.00  0.250          H  
ATOM   3420  HE1 PHE B 221     159.819 134.134 130.694  1.00  0.250          H  
ATOM   3421  HE2 PHE B 221     162.512 135.129 127.535  1.00  0.250          H  
ATOM   3422  HZ  PHE B 221     160.263 135.094 128.457  1.00  0.250          H  
ATOM   3423  N   PRO B 222     166.374 130.451 130.205  1.00  0.130          N  
ATOM   3424  CA  PRO B 222     167.692 129.825 130.158  1.00  0.110          C  
ATOM   3425  C   PRO B 222     168.756 130.635 130.872  1.00  0.130          C  
ATOM   3426  O   PRO B 222     168.766 131.856 130.786  1.00  0.150          O  
ATOM   3427  CB  PRO B 222     167.996 129.799 128.648  1.00  0.170          C  
ATOM   3428  CG  PRO B 222     166.651 129.790 127.975  1.00  0.170          C  
ATOM   3429  CD  PRO B 222     165.763 130.636 128.846  1.00  0.170          C  
ATOM   3430  HA  PRO B 222     167.629 128.807 130.574  1.00  0.130          H  
ATOM   3431 1HB  PRO B 222     168.604 130.676 128.369  1.00  0.200          H  
ATOM   3432 2HB  PRO B 222     168.595 128.909 128.403  1.00  0.200          H  
ATOM   3433 1HG  PRO B 222     166.739 130.203 126.950  1.00  0.200          H  
ATOM   3434 2HG  PRO B 222     166.277 128.760 127.870  1.00  0.200          H  
ATOM   3435 1HD  PRO B 222     165.772 131.698 128.535  1.00  0.200          H  
ATOM   3436 2HD  PRO B 222     164.774 130.165 128.757  1.00  0.200          H  
ATOM   3437  N   ASP B 223     169.696 129.955 131.513  1.00  0.150          N  
ATOM   3438  CA  ASP B 223     170.795 130.596 132.228  1.00  0.190          C  
ATOM   3439  C   ASP B 223     171.776 131.272 131.282  1.00  0.210          C  
ATOM   3440  O   ASP B 223     172.596 132.095 131.688  1.00  0.260          O  
ATOM   3441  CB  ASP B 223     171.497 129.539 133.067  1.00  0.250          C  
ATOM   3442  CG  ASP B 223     171.944 128.404 132.184  1.00  0.250          C  
ATOM   3443  OD1 ASP B 223     171.094 127.935 131.437  1.00  0.250          O  
ATOM   3444  OD2 ASP B 223     173.087 128.016 132.215  1.00  0.250          O  
ATOM   3445  H   ASP B 223     169.676 128.930 131.521  1.00  0.180          H  
ATOM   3446  HA  ASP B 223     170.377 131.356 132.890  1.00  0.230          H  
ATOM   3447 1HB  ASP B 223     172.364 129.975 133.564  1.00  0.300          H  
ATOM   3448 2HB  ASP B 223     170.820 129.162 133.834  1.00  0.300          H  
ATOM   3449  N   GLN B 224     171.672 130.918 130.011  1.00  0.180          N  
ATOM   3450  CA  GLN B 224     172.526 131.448 128.972  1.00  0.190          C  
ATOM   3451  C   GLN B 224     171.915 132.680 128.306  1.00  0.190          C  
ATOM   3452  O   GLN B 224     172.506 133.241 127.381  1.00  0.200          O  
ATOM   3453  CB  GLN B 224     172.798 130.362 127.934  1.00  0.260          C  
ATOM   3454  CG  GLN B 224     173.487 129.131 128.522  1.00  0.260          C  
ATOM   3455  CD  GLN B 224     174.825 129.464 129.130  1.00  0.260          C  
ATOM   3456  OE1 GLN B 224     175.688 130.039 128.455  1.00  0.260          O  
ATOM   3457  NE2 GLN B 224     175.014 129.129 130.400  1.00  0.260          N  
ATOM   3458  H   GLN B 224     170.960 130.240 129.773  1.00  0.220          H  
ATOM   3459  HA  GLN B 224     173.471 131.749 129.423  1.00  0.230          H  
ATOM   3460 1HB  GLN B 224     171.857 130.046 127.483  1.00  0.310          H  
ATOM   3461 2HB  GLN B 224     173.428 130.762 127.140  1.00  0.310          H  
ATOM   3462 1HG  GLN B 224     172.858 128.704 129.306  1.00  0.310          H  
ATOM   3463 2HG  GLN B 224     173.644 128.399 127.731  1.00  0.310          H  
ATOM   3464 1HE2 GLN B 224     175.878 129.334 130.851  1.00  0.310          H  
ATOM   3465 2HE2 GLN B 224     174.271 128.661 130.945  1.00  0.310          H  
ATOM   3466  N   GLU B 225     170.717 133.086 128.739  1.00  0.200          N  
ATOM   3467  CA  GLU B 225     170.057 134.246 128.156  1.00  0.220          C  
ATOM   3468  C   GLU B 225     169.783 135.292 129.232  1.00  0.260          C  
ATOM   3469  O   GLU B 225     168.837 135.159 130.008  1.00  0.550          O  
ATOM   3470  CB  GLU B 225     168.744 133.822 127.500  1.00  0.300          C  
ATOM   3471  CG  GLU B 225     168.006 134.934 126.804  1.00  0.300          C  
ATOM   3472  CD  GLU B 225     166.752 134.473 126.182  1.00  0.300          C  
ATOM   3473  OE1 GLU B 225     166.778 133.659 125.272  1.00  0.300          O  
ATOM   3474  OE2 GLU B 225     165.743 134.977 126.564  1.00  0.300          O  
ATOM   3475  H   GLU B 225     170.255 132.610 129.520  1.00  0.240          H  
ATOM   3476  HA  GLU B 225     170.709 134.689 127.405  1.00  0.260          H  
ATOM   3477 1HB  GLU B 225     168.939 133.037 126.772  1.00  0.360          H  
ATOM   3478 2HB  GLU B 225     168.082 133.396 128.264  1.00  0.360          H  
ATOM   3479 1HG  GLU B 225     167.774 135.727 127.523  1.00  0.360          H  
ATOM   3480 2HG  GLU B 225     168.648 135.360 126.038  1.00  0.360          H  
ATOM   3481  N   GLU B 226     170.580 136.356 129.282  1.00  0.070          N  
ATOM   3482  CA  GLU B 226     170.362 137.331 130.348  1.00  0.110          C  
ATOM   3483  C   GLU B 226     169.248 138.298 129.961  1.00  0.160          C  
ATOM   3484  O   GLU B 226     169.189 138.790 128.825  1.00  0.220          O  
ATOM   3485  CB  GLU B 226     171.642 138.099 130.723  1.00  0.140          C  
ATOM   3486  CG  GLU B 226     171.485 138.951 132.020  1.00  0.140          C  
ATOM   3487  CD  GLU B 226     172.718 139.697 132.462  1.00  0.140          C  
ATOM   3488  OE1 GLU B 226     173.657 139.777 131.716  1.00  0.140          O  
ATOM   3489  OE2 GLU B 226     172.705 140.242 133.562  1.00  0.140          O  
ATOM   3490  H   GLU B 226     171.336 136.455 128.621  1.00  0.080          H  
ATOM   3491  HA  GLU B 226     170.037 136.795 131.241  1.00  0.130          H  
ATOM   3492 1HB  GLU B 226     172.463 137.398 130.870  1.00  0.170          H  
ATOM   3493 2HB  GLU B 226     171.920 138.772 129.920  1.00  0.170          H  
ATOM   3494 1HG  GLU B 226     170.707 139.693 131.858  1.00  0.170          H  
ATOM   3495 2HG  GLU B 226     171.154 138.298 132.829  1.00  0.170          H  
ATOM   3496  N   VAL B 227     168.383 138.600 130.920  1.00  0.210          N  
ATOM   3497  CA  VAL B 227     167.325 139.562 130.687  1.00  0.290          C  
ATOM   3498  C   VAL B 227     167.835 140.937 131.130  1.00  0.240          C  
ATOM   3499  O   VAL B 227     168.359 141.100 132.229  1.00  0.350          O  
ATOM   3500  CB  VAL B 227     166.026 139.158 131.430  1.00  0.370          C  
ATOM   3501  CG1 VAL B 227     164.926 140.196 131.192  1.00  0.370          C  
ATOM   3502  CG2 VAL B 227     165.557 137.780 130.940  1.00  0.370          C  
ATOM   3503  H   VAL B 227     168.483 138.159 131.826  1.00  0.250          H  
ATOM   3504  HA  VAL B 227     167.108 139.596 129.618  1.00  0.350          H  
ATOM   3505  HB  VAL B 227     166.226 139.126 132.503  1.00  0.450          H  
ATOM   3506 1HG1 VAL B 227     164.030 139.902 131.733  1.00  0.450          H  
ATOM   3507 2HG1 VAL B 227     165.254 141.165 131.539  1.00  0.450          H  
ATOM   3508 3HG1 VAL B 227     164.704 140.249 130.129  1.00  0.450          H  
ATOM   3509 1HG2 VAL B 227     164.653 137.493 131.463  1.00  0.450          H  
ATOM   3510 2HG2 VAL B 227     165.352 137.829 129.879  1.00  0.450          H  
ATOM   3511 3HG2 VAL B 227     166.335 137.035 131.122  1.00  0.450          H  
ATOM   3512  N   ARG B 228     167.725 141.904 130.239  1.00  0.180          N  
ATOM   3513  CA  ARG B 228     168.204 143.261 130.465  1.00  0.150          C  
ATOM   3514  C   ARG B 228     167.150 144.106 131.181  1.00  0.140          C  
ATOM   3515  O   ARG B 228     165.979 143.764 131.182  1.00  0.240          O  
ATOM   3516  CB  ARG B 228     168.571 143.889 129.120  1.00  0.220          C  
ATOM   3517  CG  ARG B 228     170.008 143.578 128.598  1.00  0.220          C  
ATOM   3518  CD  ARG B 228     170.282 142.101 128.306  1.00  0.220          C  
ATOM   3519  NE  ARG B 228     171.646 141.909 127.780  1.00  0.220          N  
ATOM   3520  CZ  ARG B 228     172.192 140.756 127.324  1.00  0.220          C  
ATOM   3521  NH1 ARG B 228     171.527 139.607 127.278  1.00  0.220          N  
ATOM   3522  NH2 ARG B 228     173.450 140.806 126.913  1.00  0.220          N  
ATOM   3523  H   ARG B 228     167.286 141.678 129.355  1.00  0.220          H  
ATOM   3524  HA  ARG B 228     169.095 143.220 131.088  1.00  0.180          H  
ATOM   3525 1HB  ARG B 228     167.867 143.559 128.359  1.00  0.270          H  
ATOM   3526 2HB  ARG B 228     168.481 144.976 129.198  1.00  0.270          H  
ATOM   3527 1HG  ARG B 228     170.158 144.119 127.666  1.00  0.270          H  
ATOM   3528 2HG  ARG B 228     170.725 143.919 129.295  1.00  0.270          H  
ATOM   3529 1HD  ARG B 228     170.202 141.518 129.224  1.00  0.270          H  
ATOM   3530 2HD  ARG B 228     169.570 141.725 127.574  1.00  0.270          H  
ATOM   3531  HE  ARG B 228     172.284 142.723 127.775  1.00  0.270          H  
ATOM   3532 1HH1 ARG B 228     170.559 139.524 127.623  1.00  0.270          H  
ATOM   3533 2HH1 ARG B 228     171.986 138.785 126.931  1.00  0.270          H  
ATOM   3534 1HH2 ARG B 228     173.954 141.705 126.992  1.00  0.270          H  
ATOM   3535 2HH2 ARG B 228     173.915 139.984 126.565  1.00  0.270          H  
ATOM   3536  N   LEU B 229     167.555 145.191 131.811  1.00  0.140          N  
ATOM   3537  CA  LEU B 229     166.631 146.111 132.456  1.00  0.130          C  
ATOM   3538  C   LEU B 229     166.172 147.205 131.494  1.00  0.120          C  
ATOM   3539  O   LEU B 229     166.929 147.634 130.613  1.00  0.100          O  
ATOM   3540  CB  LEU B 229     167.306 146.821 133.647  1.00  0.190          C  
ATOM   3541  CG  LEU B 229     167.856 146.008 134.836  1.00  0.190          C  
ATOM   3542  CD1 LEU B 229     168.615 146.965 135.756  1.00  0.190          C  
ATOM   3543  CD2 LEU B 229     166.730 145.376 135.626  1.00  0.190          C  
ATOM   3544  H   LEU B 229     168.539 145.415 131.827  1.00  0.170          H  
ATOM   3545  HA  LEU B 229     165.757 145.561 132.794  1.00  0.160          H  
ATOM   3546 1HB  LEU B 229     168.134 147.416 133.255  1.00  0.220          H  
ATOM   3547 2HB  LEU B 229     166.570 147.490 134.067  1.00  0.220          H  
ATOM   3548  HG  LEU B 229     168.540 145.235 134.478  1.00  0.220          H  
ATOM   3549 1HD1 LEU B 229     169.014 146.418 136.598  1.00  0.220          H  
ATOM   3550 2HD1 LEU B 229     169.429 147.420 135.203  1.00  0.220          H  
ATOM   3551 3HD1 LEU B 229     167.945 147.740 136.117  1.00  0.220          H  
ATOM   3552 1HD2 LEU B 229     167.165 144.848 136.453  1.00  0.220          H  
ATOM   3553 2HD2 LEU B 229     166.062 146.140 136.003  1.00  0.220          H  
ATOM   3554 3HD2 LEU B 229     166.184 144.687 135.000  1.00  0.220          H  
ATOM   3555  N   PHE B 230     164.961 147.726 131.741  1.00  0.130          N  
ATOM   3556  CA  PHE B 230     164.363 148.876 131.076  1.00  0.110          C  
ATOM   3557  C   PHE B 230     164.025 148.690 129.597  1.00  0.120          C  
ATOM   3558  O   PHE B 230     164.097 149.636 128.815  1.00  0.280          O  
ATOM   3559  CB  PHE B 230     165.253 150.115 131.306  1.00  0.160          C  
ATOM   3560  CG  PHE B 230     165.517 150.349 132.814  1.00  0.160          C  
ATOM   3561  CD1 PHE B 230     166.769 150.121 133.376  1.00  0.160          C  
ATOM   3562  CD2 PHE B 230     164.490 150.745 133.668  1.00  0.160          C  
ATOM   3563  CE1 PHE B 230     166.981 150.280 134.743  1.00  0.160          C  
ATOM   3564  CE2 PHE B 230     164.709 150.906 135.028  1.00  0.160          C  
ATOM   3565  CZ  PHE B 230     165.948 150.670 135.561  1.00  0.160          C  
ATOM   3566  H   PHE B 230     164.342 147.296 132.435  1.00  0.160          H  
ATOM   3567  HA  PHE B 230     163.418 149.076 131.586  1.00  0.130          H  
ATOM   3568 1HB  PHE B 230     166.207 150.013 130.785  1.00  0.190          H  
ATOM   3569 2HB  PHE B 230     164.755 150.997 130.906  1.00  0.190          H  
ATOM   3570  HD1 PHE B 230     167.588 149.796 132.724  1.00  0.190          H  
ATOM   3571  HD2 PHE B 230     163.488 150.923 133.259  1.00  0.190          H  
ATOM   3572  HE1 PHE B 230     167.964 150.088 135.173  1.00  0.190          H  
ATOM   3573  HE2 PHE B 230     163.887 151.210 135.686  1.00  0.190          H  
ATOM   3574  HZ  PHE B 230     166.097 150.795 136.635  1.00  0.190          H  
ATOM   3575  N   PHE B 231     163.576 147.483 129.220  1.00  0.090          N  
ATOM   3576  CA  PHE B 231     163.140 147.288 127.839  1.00  0.080          C  
ATOM   3577  C   PHE B 231     161.848 146.448 127.911  1.00  0.110          C  
ATOM   3578  O   PHE B 231     161.666 145.720 128.886  1.00  0.180          O  
ATOM   3579  CB  PHE B 231     164.182 146.502 127.034  1.00  0.120          C  
ATOM   3580  CG  PHE B 231     164.181 145.047 127.327  1.00  0.120          C  
ATOM   3581  CD1 PHE B 231     163.431 144.228 126.515  1.00  0.120          C  
ATOM   3582  CD2 PHE B 231     164.845 144.483 128.370  1.00  0.120          C  
ATOM   3583  CE1 PHE B 231     163.345 142.904 126.726  1.00  0.120          C  
ATOM   3584  CE2 PHE B 231     164.737 143.114 128.576  1.00  0.120          C  
ATOM   3585  CZ  PHE B 231     163.995 142.352 127.764  1.00  0.120          C  
ATOM   3586  H   PHE B 231     163.544 146.728 129.895  1.00  0.110          H  
ATOM   3587  HA  PHE B 231     162.964 148.259 127.384  1.00  0.100          H  
ATOM   3588 1HB  PHE B 231     164.066 146.652 125.973  1.00  0.140          H  
ATOM   3589 2HB  PHE B 231     165.169 146.890 127.289  1.00  0.140          H  
ATOM   3590  HD1 PHE B 231     162.886 144.674 125.695  1.00  0.140          H  
ATOM   3591  HD2 PHE B 231     165.439 145.109 129.038  1.00  0.140          H  
ATOM   3592  HE1 PHE B 231     162.746 142.286 126.072  1.00  0.140          H  
ATOM   3593  HE2 PHE B 231     165.234 142.641 129.392  1.00  0.140          H  
ATOM   3594  HZ  PHE B 231     163.917 141.292 127.951  1.00  0.140          H  
ATOM   3595  N   PRO B 232     160.958 146.515 126.902  1.00  0.090          N  
ATOM   3596  CA  PRO B 232     159.740 145.726 126.745  1.00  0.090          C  
ATOM   3597  C   PRO B 232     159.943 144.303 126.225  1.00  0.120          C  
ATOM   3598  O   PRO B 232     160.217 144.125 125.038  1.00  0.140          O  
ATOM   3599  CB  PRO B 232     158.949 146.547 125.720  1.00  0.140          C  
ATOM   3600  CG  PRO B 232     159.982 147.274 124.904  1.00  0.140          C  
ATOM   3601  CD  PRO B 232     161.147 147.525 125.835  1.00  0.140          C  
ATOM   3602  HA  PRO B 232     159.211 145.701 127.712  1.00  0.110          H  
ATOM   3603 1HB  PRO B 232     158.351 145.870 125.098  1.00  0.160          H  
ATOM   3604 2HB  PRO B 232     158.245 147.208 126.226  1.00  0.160          H  
ATOM   3605 1HG  PRO B 232     160.256 146.660 124.036  1.00  0.160          H  
ATOM   3606 2HG  PRO B 232     159.552 148.206 124.505  1.00  0.160          H  
ATOM   3607 1HD  PRO B 232     162.071 147.362 125.284  1.00  0.160          H  
ATOM   3608 2HD  PRO B 232     161.076 148.544 126.233  1.00  0.160          H  
ATOM   3609  N   LEU B 233     159.802 143.299 127.079  1.00  0.120          N  
ATOM   3610  CA  LEU B 233     159.912 141.904 126.655  1.00  0.130          C  
ATOM   3611  C   LEU B 233     158.524 141.437 126.223  1.00  0.130          C  
ATOM   3612  O   LEU B 233     157.531 141.657 126.920  1.00  0.130          O  
ATOM   3613  CB  LEU B 233     160.466 141.025 127.805  1.00  0.180          C  
ATOM   3614  CG  LEU B 233     160.682 139.481 127.542  1.00  0.180          C  
ATOM   3615  CD1 LEU B 233     161.762 139.232 126.497  1.00  0.180          C  
ATOM   3616  CD2 LEU B 233     161.105 138.842 128.839  1.00  0.180          C  
ATOM   3617  H   LEU B 233     159.613 143.495 128.059  1.00  0.140          H  
ATOM   3618  HA  LEU B 233     160.570 141.842 125.792  1.00  0.160          H  
ATOM   3619 1HB  LEU B 233     161.392 141.438 128.141  1.00  0.210          H  
ATOM   3620 2HB  LEU B 233     159.768 141.108 128.637  1.00  0.210          H  
ATOM   3621  HG  LEU B 233     159.752 139.039 127.184  1.00  0.210          H  
ATOM   3622 1HD1 LEU B 233     161.893 138.159 126.347  1.00  0.210          H  
ATOM   3623 2HD1 LEU B 233     161.486 139.681 125.576  1.00  0.210          H  
ATOM   3624 3HD1 LEU B 233     162.690 139.655 126.833  1.00  0.210          H  
ATOM   3625 1HD2 LEU B 233     161.256 137.774 128.695  1.00  0.210          H  
ATOM   3626 2HD2 LEU B 233     162.037 139.292 129.187  1.00  0.210          H  
ATOM   3627 3HD2 LEU B 233     160.322 139.010 129.574  1.00  0.210          H  
ATOM   3628  N   HIS B 234     158.431 140.807 125.068  1.00  0.130          N  
ATOM   3629  CA  HIS B 234     157.145 140.349 124.579  1.00  0.140          C  
ATOM   3630  C   HIS B 234     156.943 138.891 124.944  1.00  0.140          C  
ATOM   3631  O   HIS B 234     157.726 138.037 124.535  1.00  0.140          O  
ATOM   3632  CB  HIS B 234     157.081 140.555 123.064  1.00  0.190          C  
ATOM   3633  CG  HIS B 234     155.780 140.214 122.419  1.00  0.190          C  
ATOM   3634  ND1 HIS B 234     155.675 140.000 121.059  1.00  0.190          N  
ATOM   3635  CD2 HIS B 234     154.527 140.056 122.921  1.00  0.190          C  
ATOM   3636  CE1 HIS B 234     154.428 139.716 120.753  1.00  0.190          C  
ATOM   3637  NE2 HIS B 234     153.709 139.750 121.860  1.00  0.190          N  
ATOM   3638  H   HIS B 234     159.263 140.631 124.495  1.00  0.160          H  
ATOM   3639  HA  HIS B 234     156.341 140.923 125.039  1.00  0.170          H  
ATOM   3640 1HB  HIS B 234     157.300 141.599 122.842  1.00  0.230          H  
ATOM   3641 2HB  HIS B 234     157.861 139.959 122.592  1.00  0.230          H  
ATOM   3642  HD1 HIS B 234     156.429 140.003 120.399  1.00  0.230          H  
ATOM   3643  HD2 HIS B 234     154.111 140.127 123.931  1.00  0.230          H  
ATOM   3644  HE1 HIS B 234     154.144 139.507 119.722  1.00  0.230          H  
ATOM   3645  N   LEU B 235     155.940 138.609 125.777  1.00  0.150          N  
ATOM   3646  CA  LEU B 235     155.666 137.246 126.229  1.00  0.140          C  
ATOM   3647  C   LEU B 235     154.276 136.783 125.808  1.00  0.160          C  
ATOM   3648  O   LEU B 235     153.287 137.500 125.990  1.00  0.200          O  
ATOM   3649  CB  LEU B 235     155.737 137.180 127.765  1.00  0.200          C  
ATOM   3650  CG  LEU B 235     157.052 137.600 128.442  1.00  0.200          C  
ATOM   3651  CD1 LEU B 235     156.868 137.582 129.935  1.00  0.200          C  
ATOM   3652  CD2 LEU B 235     158.132 136.671 128.053  1.00  0.200          C  
ATOM   3653  H   LEU B 235     155.334 139.367 126.106  1.00  0.180          H  
ATOM   3654  HA  LEU B 235     156.385 136.564 125.779  1.00  0.170          H  
ATOM   3655 1HB  LEU B 235     154.949 137.817 128.166  1.00  0.240          H  
ATOM   3656 2HB  LEU B 235     155.537 136.160 128.062  1.00  0.240          H  
ATOM   3657  HG  LEU B 235     157.315 138.620 128.142  1.00  0.240          H  
ATOM   3658 1HD1 LEU B 235     157.795 137.881 130.416  1.00  0.240          H  
ATOM   3659 2HD1 LEU B 235     156.074 138.281 130.210  1.00  0.240          H  
ATOM   3660 3HD1 LEU B 235     156.600 136.575 130.261  1.00  0.240          H  
ATOM   3661 1HD2 LEU B 235     159.037 136.972 128.542  1.00  0.240          H  
ATOM   3662 2HD2 LEU B 235     157.875 135.658 128.353  1.00  0.240          H  
ATOM   3663 3HD2 LEU B 235     158.264 136.717 126.992  1.00  0.240          H  
ATOM   3664  N   TRP B 236     154.167 135.572 125.274  1.00  0.130          N  
ATOM   3665  CA  TRP B 236     152.833 135.100 124.939  1.00  0.150          C  
ATOM   3666  C   TRP B 236     152.741 133.581 124.983  1.00  0.130          C  
ATOM   3667  O   TRP B 236     153.730 132.866 124.827  1.00  0.080          O  
ATOM   3668  CB  TRP B 236     152.408 135.707 123.584  1.00  0.200          C  
ATOM   3669  CG  TRP B 236     153.164 135.299 122.342  1.00  0.200          C  
ATOM   3670  CD1 TRP B 236     152.733 134.404 121.412  1.00  0.200          C  
ATOM   3671  CD2 TRP B 236     154.479 135.746 121.887  1.00  0.200          C  
ATOM   3672  NE1 TRP B 236     153.653 134.300 120.394  1.00  0.200          N  
ATOM   3673  CE2 TRP B 236     154.733 135.102 120.682  1.00  0.200          C  
ATOM   3674  CE3 TRP B 236     155.431 136.624 122.389  1.00  0.200          C  
ATOM   3675  CZ2 TRP B 236     155.905 135.312 119.977  1.00  0.200          C  
ATOM   3676  CZ3 TRP B 236     156.593 136.825 121.689  1.00  0.200          C  
ATOM   3677  CH2 TRP B 236     156.828 136.196 120.525  1.00  0.200          C  
ATOM   3678  H   TRP B 236     155.000 135.000 125.086  1.00  0.160          H  
ATOM   3679  HA  TRP B 236     152.144 135.477 125.692  1.00  0.180          H  
ATOM   3680 1HB  TRP B 236     151.359 135.473 123.412  1.00  0.240          H  
ATOM   3681 2HB  TRP B 236     152.474 136.785 123.650  1.00  0.240          H  
ATOM   3682  HD1 TRP B 236     151.778 133.879 121.449  1.00  0.240          H  
ATOM   3683  HE1 TRP B 236     153.537 133.730 119.566  1.00  0.240          H  
ATOM   3684  HE3 TRP B 236     155.267 137.146 123.306  1.00  0.240          H  
ATOM   3685  HZ2 TRP B 236     156.109 134.811 119.030  1.00  0.240          H  
ATOM   3686  HZ3 TRP B 236     157.319 137.517 122.098  1.00  0.240          H  
ATOM   3687  HH2 TRP B 236     157.757 136.396 120.015  1.00  0.240          H  
ATOM   3688  N   VAL B 237     151.536 133.081 125.167  1.00  0.190          N  
ATOM   3689  CA  VAL B 237     151.327 131.639 125.248  1.00  0.190          C  
ATOM   3690  C   VAL B 237     150.512 131.146 124.090  1.00  0.220          C  
ATOM   3691  O   VAL B 237     149.382 131.610 123.890  1.00  0.240          O  
ATOM   3692  CB  VAL B 237     150.614 131.269 126.554  1.00  0.270          C  
ATOM   3693  CG1 VAL B 237     150.356 129.761 126.622  1.00  0.270          C  
ATOM   3694  CG2 VAL B 237     151.457 131.730 127.740  1.00  0.270          C  
ATOM   3695  H   VAL B 237     150.761 133.746 125.246  1.00  0.230          H  
ATOM   3696  HA  VAL B 237     152.296 131.137 125.223  1.00  0.230          H  
ATOM   3697  HB  VAL B 237     149.666 131.748 126.567  1.00  0.320          H  
ATOM   3698 1HG1 VAL B 237     149.833 129.531 127.541  1.00  0.320          H  
ATOM   3699 2HG1 VAL B 237     149.744 129.443 125.784  1.00  0.320          H  
ATOM   3700 3HG1 VAL B 237     151.308 129.228 126.596  1.00  0.320          H  
ATOM   3701 1HG2 VAL B 237     150.942 131.490 128.661  1.00  0.320          H  
ATOM   3702 2HG2 VAL B 237     152.415 131.222 127.714  1.00  0.320          H  
ATOM   3703 3HG2 VAL B 237     151.618 132.801 127.691  1.00  0.320          H  
ATOM   3704  N   LYS B 238     151.093 130.184 123.364  1.00  0.220          N  
ATOM   3705  CA  LYS B 238     150.503 129.594 122.172  1.00  0.250          C  
ATOM   3706  C   LYS B 238     150.089 128.131 122.353  1.00  0.280          C  
ATOM   3707  O   LYS B 238     150.817 127.319 122.942  1.00  0.290          O  
ATOM   3708  CB  LYS B 238     151.505 129.694 121.008  1.00  0.340          C  
ATOM   3709  CG  LYS B 238     151.018 129.132 119.650  1.00  0.340          C  
ATOM   3710  CD  LYS B 238     152.088 129.307 118.573  1.00  0.340          C  
ATOM   3711  CE  LYS B 238     151.652 128.743 117.229  1.00  0.340          C  
ATOM   3712  NZ  LYS B 238     152.726 128.885 116.194  1.00  0.340          N  
ATOM   3713  H   LYS B 238     152.011 129.845 123.672  1.00  0.260          H  
ATOM   3714  HA  LYS B 238     149.615 130.162 121.918  1.00  0.300          H  
ATOM   3715 1HB  LYS B 238     151.774 130.741 120.859  1.00  0.410          H  
ATOM   3716 2HB  LYS B 238     152.420 129.161 121.282  1.00  0.410          H  
ATOM   3717 1HG  LYS B 238     150.816 128.066 119.740  1.00  0.410          H  
ATOM   3718 2HG  LYS B 238     150.096 129.634 119.346  1.00  0.410          H  
ATOM   3719 1HD  LYS B 238     152.330 130.366 118.462  1.00  0.410          H  
ATOM   3720 2HD  LYS B 238     152.983 128.773 118.885  1.00  0.410          H  
ATOM   3721 1HE  LYS B 238     151.411 127.685 117.348  1.00  0.410          H  
ATOM   3722 2HE  LYS B 238     150.762 129.273 116.888  1.00  0.410          H  
ATOM   3723 1HZ  LYS B 238     152.409 128.501 115.311  1.00  0.410          H  
ATOM   3724 2HZ  LYS B 238     152.949 129.861 116.069  1.00  0.410          H  
ATOM   3725 3HZ  LYS B 238     153.553 128.387 116.496  1.00  0.410          H  
ATOM   3726  N   ASN B 239     148.924 127.791 121.801  1.00  0.310          N  
ATOM   3727  CA  ASN B 239     148.436 126.413 121.758  1.00  0.320          C  
ATOM   3728  C   ASN B 239     149.004 125.798 120.496  1.00  0.290          C  
ATOM   3729  O   ASN B 239     148.629 126.198 119.385  1.00  0.350          O  
ATOM   3730  CB  ASN B 239     146.925 126.318 121.801  1.00  0.440          C  
ATOM   3731  CG  ASN B 239     146.439 124.866 121.827  1.00  0.440          C  
ATOM   3732  OD1 ASN B 239     146.860 124.006 121.010  1.00  0.440          O  
ATOM   3733  ND2 ASN B 239     145.552 124.575 122.759  1.00  0.440          N  
ATOM   3734  H   ASN B 239     148.373 128.538 121.368  1.00  0.370          H  
ATOM   3735  HA  ASN B 239     148.840 125.856 122.605  1.00  0.380          H  
ATOM   3736 1HB  ASN B 239     146.548 126.833 122.676  1.00  0.530          H  
ATOM   3737 2HB  ASN B 239     146.510 126.820 120.930  1.00  0.530          H  
ATOM   3738 1HD2 ASN B 239     145.177 123.647 122.826  1.00  0.530          H  
ATOM   3739 2HD2 ASN B 239     145.241 125.283 123.400  1.00  0.530          H  
ATOM   3740  N   VAL B 240     149.931 124.864 120.673  1.00  0.210          N  
ATOM   3741  CA  VAL B 240     150.719 124.284 119.585  1.00  0.180          C  
ATOM   3742  C   VAL B 240     149.911 123.420 118.614  1.00  0.240          C  
ATOM   3743  O   VAL B 240     150.411 123.067 117.548  1.00  0.310          O  
ATOM   3744  CB  VAL B 240     151.916 123.484 120.149  1.00  0.260          C  
ATOM   3745  CG1 VAL B 240     151.473 122.156 120.671  1.00  0.260          C  
ATOM   3746  CG2 VAL B 240     153.015 123.330 119.092  1.00  0.260          C  
ATOM   3747  H   VAL B 240     150.089 124.547 121.637  1.00  0.250          H  
ATOM   3748  HA  VAL B 240     151.137 125.114 119.014  1.00  0.220          H  
ATOM   3749  HB  VAL B 240     152.317 124.037 120.998  1.00  0.320          H  
ATOM   3750 1HG1 VAL B 240     152.329 121.643 121.091  1.00  0.320          H  
ATOM   3751 2HG1 VAL B 240     150.723 122.281 121.431  1.00  0.320          H  
ATOM   3752 3HG1 VAL B 240     151.067 121.553 119.867  1.00  0.320          H  
ATOM   3753 1HG2 VAL B 240     153.857 122.801 119.532  1.00  0.320          H  
ATOM   3754 2HG2 VAL B 240     152.660 122.769 118.237  1.00  0.320          H  
ATOM   3755 3HG2 VAL B 240     153.340 124.318 118.765  1.00  0.320          H  
ATOM   3756  N   PHE B 241     148.694 123.025 118.986  1.00  0.290          N  
ATOM   3757  CA  PHE B 241     147.908 122.200 118.085  1.00  0.370          C  
ATOM   3758  C   PHE B 241     146.810 123.017 117.425  1.00  0.350          C  
ATOM   3759  O   PHE B 241     146.361 122.702 116.321  1.00  0.380          O  
ATOM   3760  CB  PHE B 241     147.302 121.028 118.847  1.00  0.490          C  
ATOM   3761  CG  PHE B 241     148.343 120.128 119.452  1.00  0.490          C  
ATOM   3762  CD1 PHE B 241     148.494 120.039 120.831  1.00  0.490          C  
ATOM   3763  CD2 PHE B 241     149.194 119.388 118.646  1.00  0.490          C  
ATOM   3764  CE1 PHE B 241     149.467 119.218 121.378  1.00  0.490          C  
ATOM   3765  CE2 PHE B 241     150.163 118.580 119.195  1.00  0.490          C  
ATOM   3766  CZ  PHE B 241     150.296 118.497 120.564  1.00  0.490          C  
ATOM   3767  H   PHE B 241     148.301 123.331 119.871  1.00  0.350          H  
ATOM   3768  HA  PHE B 241     148.559 121.814 117.303  1.00  0.440          H  
ATOM   3769 1HB  PHE B 241     146.666 121.409 119.647  1.00  0.580          H  
ATOM   3770 2HB  PHE B 241     146.678 120.438 118.179  1.00  0.580          H  
ATOM   3771  HD1 PHE B 241     147.837 120.621 121.480  1.00  0.580          H  
ATOM   3772  HD2 PHE B 241     149.096 119.453 117.561  1.00  0.580          H  
ATOM   3773  HE1 PHE B 241     149.585 119.138 122.457  1.00  0.580          H  
ATOM   3774  HE2 PHE B 241     150.826 118.007 118.548  1.00  0.580          H  
ATOM   3775  HZ  PHE B 241     151.060 117.858 121.005  1.00  0.580          H  
ATOM   3776  N   LEU B 242     146.390 124.086 118.095  1.00  0.310          N  
ATOM   3777  CA  LEU B 242     145.329 124.932 117.563  1.00  0.300          C  
ATOM   3778  C   LEU B 242     145.874 126.199 116.896  1.00  0.270          C  
ATOM   3779  O   LEU B 242     145.147 126.862 116.143  1.00  0.250          O  
ATOM   3780  CB  LEU B 242     144.351 125.321 118.674  1.00  0.420          C  
ATOM   3781  CG  LEU B 242     143.646 124.168 119.427  1.00  0.420          C  
ATOM   3782  CD1 LEU B 242     142.776 124.778 120.513  1.00  0.420          C  
ATOM   3783  CD2 LEU B 242     142.815 123.315 118.471  1.00  0.420          C  
ATOM   3784  H   LEU B 242     146.784 124.267 119.017  1.00  0.370          H  
ATOM   3785  HA  LEU B 242     144.797 124.379 116.795  1.00  0.360          H  
ATOM   3786 1HB  LEU B 242     144.881 125.923 119.400  1.00  0.510          H  
ATOM   3787 2HB  LEU B 242     143.569 125.929 118.232  1.00  0.510          H  
ATOM   3788  HG  LEU B 242     144.393 123.537 119.904  1.00  0.510          H  
ATOM   3789 1HD1 LEU B 242     142.286 123.983 121.074  1.00  0.510          H  
ATOM   3790 2HD1 LEU B 242     143.387 125.370 121.186  1.00  0.510          H  
ATOM   3791 3HD1 LEU B 242     142.022 125.418 120.057  1.00  0.510          H  
ATOM   3792 1HD2 LEU B 242     142.328 122.520 119.034  1.00  0.510          H  
ATOM   3793 2HD2 LEU B 242     142.057 123.934 117.991  1.00  0.510          H  
ATOM   3794 3HD2 LEU B 242     143.450 122.868 117.712  1.00  0.510          H  
ATOM   3795  N   ASN B 243     147.148 126.524 117.179  1.00  0.260          N  
ATOM   3796  CA  ASN B 243     147.851 127.724 116.728  1.00  0.250          C  
ATOM   3797  C   ASN B 243     147.136 128.986 117.168  1.00  0.220          C  
ATOM   3798  O   ASN B 243     147.024 129.964 116.426  1.00  0.210          O  
ATOM   3799  CB  ASN B 243     148.057 127.687 115.228  1.00  0.350          C  
ATOM   3800  CG  ASN B 243     148.945 126.547 114.819  1.00  0.350          C  
ATOM   3801  OD1 ASN B 243     150.001 126.309 115.429  1.00  0.350          O  
ATOM   3802  ND2 ASN B 243     148.543 125.834 113.798  1.00  0.350          N  
ATOM   3803  H   ASN B 243     147.690 125.940 117.810  1.00  0.310          H  
ATOM   3804  HA  ASN B 243     148.828 127.732 117.210  1.00  0.300          H  
ATOM   3805 1HB  ASN B 243     147.101 127.596 114.717  1.00  0.420          H  
ATOM   3806 2HB  ASN B 243     148.512 128.620 114.902  1.00  0.420          H  
ATOM   3807 1HD2 ASN B 243     149.091 125.058 113.482  1.00  0.420          H  
ATOM   3808 2HD2 ASN B 243     147.684 126.059 113.339  1.00  0.420          H  
ATOM   3809  N   GLN B 244     146.643 128.939 118.394  1.00  0.210          N  
ATOM   3810  CA  GLN B 244     145.927 130.071 118.972  1.00  0.190          C  
ATOM   3811  C   GLN B 244     146.737 130.720 120.064  1.00  0.190          C  
ATOM   3812  O   GLN B 244     147.536 130.057 120.725  1.00  0.210          O  
ATOM   3813  CB  GLN B 244     144.569 129.638 119.528  1.00  0.270          C  
ATOM   3814  CG  GLN B 244     143.698 128.992 118.505  1.00  0.270          C  
ATOM   3815  CD  GLN B 244     143.357 129.918 117.392  1.00  0.270          C  
ATOM   3816  OE1 GLN B 244     142.842 131.020 117.614  1.00  0.270          O  
ATOM   3817  NE2 GLN B 244     143.659 129.492 116.177  1.00  0.270          N  
ATOM   3818  H   GLN B 244     146.858 128.088 118.918  1.00  0.250          H  
ATOM   3819  HA  GLN B 244     145.762 130.817 118.195  1.00  0.230          H  
ATOM   3820 1HB  GLN B 244     144.719 128.928 120.341  1.00  0.330          H  
ATOM   3821 2HB  GLN B 244     144.044 130.503 119.935  1.00  0.330          H  
ATOM   3822 1HG  GLN B 244     144.226 128.170 118.085  1.00  0.330          H  
ATOM   3823 2HG  GLN B 244     142.778 128.650 118.972  1.00  0.330          H  
ATOM   3824 1HE2 GLN B 244     143.474 130.063 115.379  1.00  0.330          H  
ATOM   3825 2HE2 GLN B 244     144.106 128.573 116.056  1.00  0.330          H  
ATOM   3826  N   THR B 245     146.489 132.001 120.319  1.00  0.160          N  
ATOM   3827  CA  THR B 245     147.179 132.664 121.423  1.00  0.150          C  
ATOM   3828  C   THR B 245     146.236 132.730 122.619  1.00  0.150          C  
ATOM   3829  O   THR B 245     145.127 133.255 122.522  1.00  0.150          O  
ATOM   3830  CB  THR B 245     147.675 134.076 121.012  1.00  0.210          C  
ATOM   3831  OG1 THR B 245     148.589 133.946 119.913  1.00  0.210          O  
ATOM   3832  CG2 THR B 245     148.421 134.759 122.185  1.00  0.210          C  
ATOM   3833  H   THR B 245     145.821 132.511 119.755  1.00  0.190          H  
ATOM   3834  HA  THR B 245     148.049 132.076 121.712  1.00  0.180          H  
ATOM   3835  HB  THR B 245     146.829 134.691 120.711  1.00  0.260          H  
ATOM   3836  HG1 THR B 245     148.109 133.652 119.136  1.00  0.260          H  
ATOM   3837 1HG2 THR B 245     148.775 135.739 121.872  1.00  0.260          H  
ATOM   3838 2HG2 THR B 245     147.752 134.878 123.034  1.00  0.260          H  
ATOM   3839 3HG2 THR B 245     149.274 134.146 122.484  1.00  0.260          H  
ATOM   3840  N   ARG B 246     146.680 132.157 123.735  1.00  0.150          N  
ATOM   3841  CA  ARG B 246     145.914 132.096 124.974  1.00  0.160          C  
ATOM   3842  C   ARG B 246     146.058 133.396 125.738  1.00  0.140          C  
ATOM   3843  O   ARG B 246     145.095 133.919 126.300  1.00  0.130          O  
ATOM   3844  CB  ARG B 246     146.371 130.934 125.845  1.00  0.220          C  
ATOM   3845  CG  ARG B 246     145.528 130.700 127.100  1.00  0.220          C  
ATOM   3846  CD  ARG B 246     145.972 129.492 127.819  1.00  0.220          C  
ATOM   3847  NE  ARG B 246     145.099 129.136 128.940  1.00  0.220          N  
ATOM   3848  CZ  ARG B 246     145.178 129.599 130.210  1.00  0.220          C  
ATOM   3849  NH1 ARG B 246     146.087 130.485 130.562  1.00  0.220          N  
ATOM   3850  NH2 ARG B 246     144.328 129.135 131.104  1.00  0.220          N  
ATOM   3851  H   ARG B 246     147.616 131.764 123.705  1.00  0.180          H  
ATOM   3852  HA  ARG B 246     144.863 131.951 124.727  1.00  0.190          H  
ATOM   3853 1HB  ARG B 246     146.364 130.018 125.257  1.00  0.260          H  
ATOM   3854 2HB  ARG B 246     147.395 131.105 126.164  1.00  0.260          H  
ATOM   3855 1HG  ARG B 246     145.622 131.557 127.768  1.00  0.260          H  
ATOM   3856 2HG  ARG B 246     144.482 130.572 126.820  1.00  0.260          H  
ATOM   3857 1HD  ARG B 246     145.958 128.668 127.128  1.00  0.260          H  
ATOM   3858 2HD  ARG B 246     146.990 129.626 128.190  1.00  0.260          H  
ATOM   3859  HE  ARG B 246     144.365 128.454 128.742  1.00  0.260          H  
ATOM   3860 1HH1 ARG B 246     146.739 130.845 129.881  1.00  0.260          H  
ATOM   3861 2HH1 ARG B 246     146.119 130.832 131.518  1.00  0.260          H  
ATOM   3862 1HH2 ARG B 246     143.630 128.459 130.831  1.00  0.260          H  
ATOM   3863 2HH2 ARG B 246     144.402 129.412 132.093  1.00  0.260          H  
ATOM   3864  N   THR B 247     147.283 133.896 125.774  1.00  0.140          N  
ATOM   3865  CA  THR B 247     147.583 135.138 126.495  1.00  0.130          C  
ATOM   3866  C   THR B 247     148.782 135.871 125.930  1.00  0.110          C  
ATOM   3867  O   THR B 247     149.673 135.266 125.326  1.00  0.130          O  
ATOM   3868  CB  THR B 247     147.747 134.943 128.018  1.00  0.190          C  
ATOM   3869  OG1 THR B 247     147.988 136.227 128.594  1.00  0.190          O  
ATOM   3870  CG2 THR B 247     148.869 134.003 128.355  1.00  0.190          C  
ATOM   3871  H   THR B 247     148.011 133.367 125.283  1.00  0.170          H  
ATOM   3872  HA  THR B 247     146.726 135.802 126.371  1.00  0.160          H  
ATOM   3873  HB  THR B 247     146.816 134.546 128.429  1.00  0.220          H  
ATOM   3874  HG1 THR B 247     148.042 136.154 129.553  1.00  0.220          H  
ATOM   3875 1HG2 THR B 247     148.946 133.897 129.435  1.00  0.220          H  
ATOM   3876 2HG2 THR B 247     148.644 133.051 127.926  1.00  0.220          H  
ATOM   3877 3HG2 THR B 247     149.804 134.384 127.958  1.00  0.220          H  
ATOM   3878  N   GLN B 248     148.790 137.193 126.118  1.00  0.100          N  
ATOM   3879  CA  GLN B 248     149.864 138.059 125.637  1.00  0.110          C  
ATOM   3880  C   GLN B 248     150.137 139.233 126.587  1.00  0.120          C  
ATOM   3881  O   GLN B 248     149.213 139.932 127.010  1.00  0.120          O  
ATOM   3882  CB  GLN B 248     149.468 138.562 124.251  1.00  0.150          C  
ATOM   3883  CG  GLN B 248     150.464 139.418 123.546  1.00  0.150          C  
ATOM   3884  CD  GLN B 248     149.962 139.774 122.171  1.00  0.150          C  
ATOM   3885  OE1 GLN B 248     148.750 139.865 121.942  1.00  0.150          O  
ATOM   3886  NE2 GLN B 248     150.873 139.973 121.244  1.00  0.150          N  
ATOM   3887  H   GLN B 248     148.022 137.601 126.639  1.00  0.120          H  
ATOM   3888  HA  GLN B 248     150.776 137.474 125.562  1.00  0.130          H  
ATOM   3889 1HB  GLN B 248     149.274 137.704 123.608  1.00  0.180          H  
ATOM   3890 2HB  GLN B 248     148.540 139.126 124.328  1.00  0.180          H  
ATOM   3891 1HG  GLN B 248     150.620 140.340 124.105  1.00  0.180          H  
ATOM   3892 2HG  GLN B 248     151.403 138.878 123.445  1.00  0.180          H  
ATOM   3893 1HE2 GLN B 248     150.601 140.210 120.312  1.00  0.180          H  
ATOM   3894 2HE2 GLN B 248     151.862 139.885 121.473  1.00  0.180          H  
ATOM   3895  N   ARG B 249     151.420 139.456 126.890  1.00  0.160          N  
ATOM   3896  CA  ARG B 249     151.885 140.516 127.785  1.00  0.170          C  
ATOM   3897  C   ARG B 249     153.173 141.214 127.338  1.00  0.160          C  
ATOM   3898  O   ARG B 249     154.098 140.579 126.829  1.00  0.160          O  
ATOM   3899  CB  ARG B 249     152.146 139.924 129.173  1.00  0.230          C  
ATOM   3900  CG  ARG B 249     152.647 140.907 130.237  1.00  0.230          C  
ATOM   3901  CD  ARG B 249     152.766 140.289 131.576  1.00  0.230          C  
ATOM   3902  NE  ARG B 249     153.200 141.279 132.559  1.00  0.230          N  
ATOM   3903  CZ  ARG B 249     153.287 141.082 133.888  1.00  0.230          C  
ATOM   3904  NH1 ARG B 249     152.992 139.933 134.438  1.00  0.230          N  
ATOM   3905  NH2 ARG B 249     153.659 142.073 134.681  1.00  0.230          N  
ATOM   3906  H   ARG B 249     152.112 138.815 126.499  1.00  0.190          H  
ATOM   3907  HA  ARG B 249     151.095 141.265 127.859  1.00  0.200          H  
ATOM   3908 1HB  ARG B 249     151.227 139.467 129.552  1.00  0.280          H  
ATOM   3909 2HB  ARG B 249     152.890 139.135 129.090  1.00  0.280          H  
ATOM   3910 1HG  ARG B 249     153.645 141.257 129.981  1.00  0.280          H  
ATOM   3911 2HG  ARG B 249     151.966 141.755 130.314  1.00  0.280          H  
ATOM   3912 1HD  ARG B 249     151.799 139.882 131.886  1.00  0.280          H  
ATOM   3913 2HD  ARG B 249     153.507 139.487 131.542  1.00  0.280          H  
ATOM   3914  HE  ARG B 249     153.425 142.203 132.213  1.00  0.280          H  
ATOM   3915 1HH1 ARG B 249     152.658 139.122 133.884  1.00  0.280          H  
ATOM   3916 2HH1 ARG B 249     153.042 139.859 135.435  1.00  0.280          H  
ATOM   3917 1HH2 ARG B 249     153.886 142.983 134.300  1.00  0.280          H  
ATOM   3918 2HH2 ARG B 249     153.676 141.904 135.679  1.00  0.280          H  
ATOM   3919  N   VAL B 250     153.267 142.523 127.579  1.00  0.140          N  
ATOM   3920  CA  VAL B 250     154.547 143.193 127.374  1.00  0.120          C  
ATOM   3921  C   VAL B 250     155.100 143.541 128.745  1.00  0.110          C  
ATOM   3922  O   VAL B 250     154.471 144.253 129.531  1.00  0.120          O  
ATOM   3923  CB  VAL B 250     154.438 144.421 126.471  1.00  0.180          C  
ATOM   3924  CG1 VAL B 250     155.826 145.090 126.348  1.00  0.180          C  
ATOM   3925  CG2 VAL B 250     153.941 143.963 125.098  1.00  0.180          C  
ATOM   3926  H   VAL B 250     152.477 143.030 127.956  1.00  0.170          H  
ATOM   3927  HA  VAL B 250     155.238 142.504 126.896  1.00  0.140          H  
ATOM   3928  HB  VAL B 250     153.748 145.144 126.902  1.00  0.210          H  
ATOM   3929 1HG1 VAL B 250     155.753 145.958 125.696  1.00  0.210          H  
ATOM   3930 2HG1 VAL B 250     156.183 145.411 127.328  1.00  0.210          H  
ATOM   3931 3HG1 VAL B 250     156.534 144.372 125.923  1.00  0.210          H  
ATOM   3932 1HG2 VAL B 250     153.860 144.821 124.431  1.00  0.210          H  
ATOM   3933 2HG2 VAL B 250     154.646 143.240 124.680  1.00  0.210          H  
ATOM   3934 3HG2 VAL B 250     152.964 143.494 125.200  1.00  0.210          H  
ATOM   3935  N   LEU B 251     156.253 142.975 129.039  1.00  0.110          N  
ATOM   3936  CA  LEU B 251     156.867 143.079 130.341  1.00  0.110          C  
ATOM   3937  C   LEU B 251     158.166 143.851 130.443  1.00  0.130          C  
ATOM   3938  O   LEU B 251     159.150 143.554 129.775  1.00  0.130          O  
ATOM   3939  CB  LEU B 251     157.156 141.648 130.842  1.00  0.150          C  
ATOM   3940  CG  LEU B 251     157.953 141.509 132.175  1.00  0.150          C  
ATOM   3941  CD1 LEU B 251     157.140 142.019 133.326  1.00  0.150          C  
ATOM   3942  CD2 LEU B 251     158.322 140.084 132.385  1.00  0.150          C  
ATOM   3943  H   LEU B 251     156.697 142.418 128.310  1.00  0.130          H  
ATOM   3944  HA  LEU B 251     156.146 143.556 131.000  1.00  0.130          H  
ATOM   3945 1HB  LEU B 251     156.202 141.138 130.980  1.00  0.180          H  
ATOM   3946 2HB  LEU B 251     157.705 141.117 130.060  1.00  0.180          H  
ATOM   3947  HG  LEU B 251     158.865 142.090 132.122  1.00  0.180          H  
ATOM   3948 1HD1 LEU B 251     157.723 141.913 134.219  1.00  0.180          H  
ATOM   3949 2HD1 LEU B 251     156.888 143.063 133.197  1.00  0.180          H  
ATOM   3950 3HD1 LEU B 251     156.233 141.436 133.410  1.00  0.180          H  
ATOM   3951 1HD2 LEU B 251     158.886 140.001 133.310  1.00  0.180          H  
ATOM   3952 2HD2 LEU B 251     157.425 139.484 132.446  1.00  0.180          H  
ATOM   3953 3HD2 LEU B 251     158.933 139.743 131.552  1.00  0.180          H  
ATOM   3954  N   PHE B 252     158.207 144.783 131.363  1.00  0.140          N  
ATOM   3955  CA  PHE B 252     159.460 145.439 131.676  1.00  0.160          C  
ATOM   3956  C   PHE B 252     159.976 144.701 132.889  1.00  0.180          C  
ATOM   3957  O   PHE B 252     159.347 144.723 133.942  1.00  0.180          O  
ATOM   3958  CB  PHE B 252     159.281 146.932 131.903  1.00  0.220          C  
ATOM   3959  CG  PHE B 252     159.060 147.693 130.633  1.00  0.220          C  
ATOM   3960  CD1 PHE B 252     157.837 147.720 129.986  1.00  0.220          C  
ATOM   3961  CD2 PHE B 252     160.111 148.414 130.096  1.00  0.220          C  
ATOM   3962  CE1 PHE B 252     157.684 148.440 128.823  1.00  0.220          C  
ATOM   3963  CE2 PHE B 252     159.964 149.137 128.945  1.00  0.220          C  
ATOM   3964  CZ  PHE B 252     158.749 149.150 128.302  1.00  0.220          C  
ATOM   3965  H   PHE B 252     157.359 145.023 131.857  1.00  0.170          H  
ATOM   3966  HA  PHE B 252     160.167 145.303 130.858  1.00  0.190          H  
ATOM   3967 1HB  PHE B 252     158.438 147.109 132.560  1.00  0.260          H  
ATOM   3968 2HB  PHE B 252     160.171 147.335 132.394  1.00  0.260          H  
ATOM   3969  HD1 PHE B 252     156.995 147.164 130.395  1.00  0.260          H  
ATOM   3970  HD2 PHE B 252     161.076 148.397 130.610  1.00  0.260          H  
ATOM   3971  HE1 PHE B 252     156.721 148.452 128.313  1.00  0.260          H  
ATOM   3972  HE2 PHE B 252     160.812 149.697 128.540  1.00  0.260          H  
ATOM   3973  HZ  PHE B 252     158.625 149.720 127.383  1.00  0.260          H  
ATOM   3974  N   VAL B 253     161.103 144.002 132.765  1.00  0.190          N  
ATOM   3975  CA  VAL B 253     161.551 143.170 133.886  1.00  0.140          C  
ATOM   3976  C   VAL B 253     161.826 144.019 135.113  1.00  0.090          C  
ATOM   3977  O   VAL B 253     161.644 143.568 136.232  1.00  0.280          O  
ATOM   3978  CB  VAL B 253     162.800 142.332 133.533  1.00  0.220          C  
ATOM   3979  CG1 VAL B 253     164.041 143.218 133.433  1.00  0.220          C  
ATOM   3980  CG2 VAL B 253     162.998 141.224 134.605  1.00  0.220          C  
ATOM   3981  H   VAL B 253     161.620 144.037 131.892  1.00  0.230          H  
ATOM   3982  HA  VAL B 253     160.748 142.472 134.124  1.00  0.170          H  
ATOM   3983  HB  VAL B 253     162.646 141.872 132.557  1.00  0.260          H  
ATOM   3984 1HG1 VAL B 253     164.900 142.616 133.172  1.00  0.260          H  
ATOM   3985 2HG1 VAL B 253     163.890 143.978 132.666  1.00  0.260          H  
ATOM   3986 3HG1 VAL B 253     164.245 143.687 134.376  1.00  0.260          H  
ATOM   3987 1HG2 VAL B 253     163.865 140.616 134.342  1.00  0.260          H  
ATOM   3988 2HG2 VAL B 253     163.160 141.670 135.586  1.00  0.260          H  
ATOM   3989 3HG2 VAL B 253     162.112 140.595 134.642  1.00  0.260          H  
ATOM   3990  N   ASP B 254     162.236 145.254 134.906  1.00  0.250          N  
ATOM   3991  CA  ASP B 254     162.505 146.175 135.974  1.00  0.220          C  
ATOM   3992  C   ASP B 254     161.259 146.600 136.755  1.00  0.220          C  
ATOM   3993  O   ASP B 254     161.398 147.171 137.831  1.00  0.260          O  
ATOM   3994  CB  ASP B 254     163.231 147.359 135.366  1.00  0.320          C  
ATOM   3995  CG  ASP B 254     162.473 147.850 134.235  1.00  0.320          C  
ATOM   3996  OD1 ASP B 254     162.579 147.202 133.187  1.00  0.320          O  
ATOM   3997  OD2 ASP B 254     161.759 148.806 134.348  1.00  0.320          O  
ATOM   3998  H   ASP B 254     162.386 145.595 133.952  1.00  0.300          H  
ATOM   3999  HA  ASP B 254     163.184 145.689 136.671  1.00  0.260          H  
ATOM   4000 1HB  ASP B 254     163.317 148.157 136.088  1.00  0.380          H  
ATOM   4001 2HB  ASP B 254     164.223 147.083 135.043  1.00  0.380          H  
ATOM   4002  N   SER B 255     160.058 146.368 136.204  1.00  0.210          N  
ATOM   4003  CA  SER B 255     158.789 146.720 136.838  1.00  0.220          C  
ATOM   4004  C   SER B 255     158.254 145.614 137.754  1.00  0.260          C  
ATOM   4005  O   SER B 255     157.257 145.817 138.462  1.00  0.270          O  
ATOM   4006  CB  SER B 255     157.733 147.037 135.791  1.00  0.300          C  
ATOM   4007  OG  SER B 255     157.334 145.882 135.105  1.00  0.300          O  
ATOM   4008  H   SER B 255     160.011 145.873 135.315  1.00  0.250          H  
ATOM   4009  HA  SER B 255     158.950 147.612 137.435  1.00  0.260          H  
ATOM   4010 1HB  SER B 255     156.872 147.492 136.273  1.00  0.360          H  
ATOM   4011 2HB  SER B 255     158.136 147.760 135.082  1.00  0.360          H  
ATOM   4012  HG  SER B 255     158.102 145.594 134.591  1.00  0.360          H  
ATOM   4013  N   VAL B 256     158.893 144.437 137.737  1.00  0.270          N  
ATOM   4014  CA  VAL B 256     158.412 143.320 138.534  1.00  0.210          C  
ATOM   4015  C   VAL B 256     159.522 142.782 139.395  1.00  0.320          C  
ATOM   4016  O   VAL B 256     160.688 143.024 139.133  1.00  0.750          O  
ATOM   4017  CB  VAL B 256     157.868 142.156 137.660  1.00  0.320          C  
ATOM   4018  CG1 VAL B 256     156.710 142.631 136.820  1.00  0.320          C  
ATOM   4019  CG2 VAL B 256     158.993 141.573 136.756  1.00  0.320          C  
ATOM   4020  H   VAL B 256     159.742 144.317 137.176  1.00  0.320          H  
ATOM   4021  HA  VAL B 256     157.607 143.669 139.175  1.00  0.250          H  
ATOM   4022  HB  VAL B 256     157.490 141.375 138.316  1.00  0.380          H  
ATOM   4023 1HG1 VAL B 256     156.321 141.795 136.241  1.00  0.380          H  
ATOM   4024 2HG1 VAL B 256     155.929 143.021 137.470  1.00  0.380          H  
ATOM   4025 3HG1 VAL B 256     157.046 143.420 136.147  1.00  0.380          H  
ATOM   4026 1HG2 VAL B 256     158.597 140.749 136.164  1.00  0.380          H  
ATOM   4027 2HG2 VAL B 256     159.350 142.355 136.095  1.00  0.380          H  
ATOM   4028 3HG2 VAL B 256     159.826 141.209 137.359  1.00  0.380          H  
ATOM   4029  N   GLY B 257     159.163 141.987 140.384  1.00  0.070          N  
ATOM   4030  CA  GLY B 257     160.164 141.338 141.197  1.00  0.220          C  
ATOM   4031  C   GLY B 257     159.743 141.159 142.634  1.00  0.210          C  
ATOM   4032  O   GLY B 257     159.063 142.008 143.213  1.00  0.200          O  
ATOM   4033  H   GLY B 257     158.185 141.816 140.565  1.00  0.080          H  
ATOM   4034 1HA  GLY B 257     160.375 140.377 140.769  1.00  0.260          H  
ATOM   4035 2HA  GLY B 257     161.095 141.907 141.156  1.00  0.260          H  
ATOM   4036  N   LEU B 258     160.160 140.029 143.187  1.00  0.200          N  
ATOM   4037  CA  LEU B 258     159.898 139.618 144.553  1.00  0.180          C  
ATOM   4038  C   LEU B 258     161.233 139.263 145.175  1.00  0.130          C  
ATOM   4039  O   LEU B 258     161.603 138.089 145.159  1.00  0.150          O  
ATOM   4040  CB  LEU B 258     159.009 138.357 144.571  1.00  0.260          C  
ATOM   4041  CG  LEU B 258     157.614 138.455 143.917  1.00  0.260          C  
ATOM   4042  CD1 LEU B 258     156.991 137.051 143.860  1.00  0.260          C  
ATOM   4043  CD2 LEU B 258     156.730 139.407 144.711  1.00  0.260          C  
ATOM   4044  H   LEU B 258     160.740 139.423 142.601  1.00  0.240          H  
ATOM   4045  HA  LEU B 258     159.419 140.423 145.108  1.00  0.220          H  
ATOM   4046 1HB  LEU B 258     159.545 137.557 144.056  1.00  0.310          H  
ATOM   4047 2HB  LEU B 258     158.866 138.057 145.606  1.00  0.310          H  
ATOM   4048  HG  LEU B 258     157.716 138.821 142.898  1.00  0.310          H  
ATOM   4049 1HD1 LEU B 258     156.010 137.103 143.384  1.00  0.310          H  
ATOM   4050 2HD1 LEU B 258     157.632 136.387 143.285  1.00  0.310          H  
ATOM   4051 3HD1 LEU B 258     156.880 136.655 144.868  1.00  0.310          H  
ATOM   4052 1HD2 LEU B 258     155.750 139.470 144.240  1.00  0.310          H  
ATOM   4053 2HD2 LEU B 258     156.614 139.053 145.737  1.00  0.310          H  
ATOM   4054 3HD2 LEU B 258     157.175 140.403 144.731  1.00  0.310          H  
ATOM   4055  N   PRO B 259     161.972 140.218 145.745  1.00  0.110          N  
ATOM   4056  CA  PRO B 259     163.304 140.024 146.261  1.00  0.080          C  
ATOM   4057  C   PRO B 259     163.316 138.928 147.292  1.00  0.090          C  
ATOM   4058  O   PRO B 259     162.382 138.805 148.084  1.00  0.120          O  
ATOM   4059  CB  PRO B 259     163.610 141.365 146.922  1.00  0.120          C  
ATOM   4060  CG  PRO B 259     162.760 142.346 146.210  1.00  0.120          C  
ATOM   4061  CD  PRO B 259     161.470 141.589 145.900  1.00  0.120          C  
ATOM   4062  HA  PRO B 259     163.995 139.803 145.436  1.00  0.100          H  
ATOM   4063 1HB  PRO B 259     163.356 141.293 147.980  1.00  0.140          H  
ATOM   4064 2HB  PRO B 259     164.687 141.587 146.861  1.00  0.140          H  
ATOM   4065 1HG  PRO B 259     162.602 143.205 146.874  1.00  0.140          H  
ATOM   4066 2HG  PRO B 259     163.275 142.715 145.315  1.00  0.140          H  
ATOM   4067 1HD  PRO B 259     160.755 141.655 146.745  1.00  0.140          H  
ATOM   4068 2HD  PRO B 259     161.046 141.980 144.974  1.00  0.140          H  
ATOM   4069  N   ALA B 260     164.366 138.134 147.290  1.00  0.070          N  
ATOM   4070  CA  ALA B 260     164.489 137.093 148.281  1.00  0.070          C  
ATOM   4071  C   ALA B 260     164.765 137.758 149.630  1.00  0.060          C  
ATOM   4072  O   ALA B 260     165.399 138.813 149.664  1.00  0.050          O  
ATOM   4073  CB  ALA B 260     165.603 136.130 147.897  1.00  0.100          C  
ATOM   4074  H   ALA B 260     165.095 138.271 146.601  1.00  0.080          H  
ATOM   4075  HA  ALA B 260     163.542 136.561 148.325  1.00  0.080          H  
ATOM   4076 1HB  ALA B 260     165.702 135.343 148.643  1.00  0.120          H  
ATOM   4077 2HB  ALA B 260     165.375 135.687 146.929  1.00  0.120          H  
ATOM   4078 3HB  ALA B 260     166.535 136.671 147.829  1.00  0.120          H  
ATOM   4079  N   PRO B 261     164.322 137.181 150.752  1.00  0.070          N  
ATOM   4080  CA  PRO B 261     164.616 137.643 152.083  1.00  0.060          C  
ATOM   4081  C   PRO B 261     166.100 137.402 152.331  1.00  0.030          C  
ATOM   4082  O   PRO B 261     166.672 136.525 151.684  1.00  0.050          O  
ATOM   4083  CB  PRO B 261     163.736 136.756 152.958  1.00  0.090          C  
ATOM   4084  CG  PRO B 261     163.508 135.509 152.148  1.00  0.090          C  
ATOM   4085  CD  PRO B 261     163.468 135.977 150.709  1.00  0.090          C  
ATOM   4086  HA  PRO B 261     164.319 138.693 152.147  1.00  0.070          H  
ATOM   4087 1HB  PRO B 261     164.266 136.536 153.879  1.00  0.110          H  
ATOM   4088 2HB  PRO B 261     162.802 137.284 153.232  1.00  0.110          H  
ATOM   4089 1HG  PRO B 261     164.310 134.780 152.337  1.00  0.110          H  
ATOM   4090 2HG  PRO B 261     162.557 135.038 152.461  1.00  0.110          H  
ATOM   4091 1HD  PRO B 261     163.891 135.190 150.083  1.00  0.110          H  
ATOM   4092 2HD  PRO B 261     162.433 136.243 150.425  1.00  0.110          H  
ATOM   4093  N   PRO B 262     166.748 138.135 153.242  1.00  0.010          N  
ATOM   4094  CA  PRO B 262     168.122 137.917 153.642  1.00  0.030          C  
ATOM   4095  C   PRO B 262     168.289 136.469 154.062  1.00  0.080          C  
ATOM   4096  O   PRO B 262     167.378 135.893 154.661  1.00  0.160          O  
ATOM   4097  CB  PRO B 262     168.285 138.898 154.798  1.00  0.040          C  
ATOM   4098  CG  PRO B 262     167.289 139.990 154.490  1.00  0.040          C  
ATOM   4099  CD  PRO B 262     166.102 139.282 153.890  1.00  0.040          C  
ATOM   4100  HA  PRO B 262     168.798 138.172 152.823  1.00  0.040          H  
ATOM   4101 1HB  PRO B 262     168.100 138.398 155.754  1.00  0.050          H  
ATOM   4102 2HB  PRO B 262     169.319 139.254 154.815  1.00  0.050          H  
ATOM   4103 1HG  PRO B 262     167.039 140.524 155.376  1.00  0.050          H  
ATOM   4104 2HG  PRO B 262     167.738 140.723 153.803  1.00  0.050          H  
ATOM   4105 1HD  PRO B 262     165.389 138.945 154.661  1.00  0.050          H  
ATOM   4106 2HD  PRO B 262     165.653 139.970 153.163  1.00  0.050          H  
ATOM   4107  N   SER B 263     169.448 135.886 153.756  1.00  0.150          N  
ATOM   4108  CA  SER B 263     169.704 134.482 154.070  1.00  0.180          C  
ATOM   4109  C   SER B 263     170.365 134.273 155.421  1.00  0.110          C  
ATOM   4110  O   SER B 263     170.180 133.240 156.070  1.00  0.090          O  
ATOM   4111  CB  SER B 263     170.594 133.910 152.992  1.00  0.240          C  
ATOM   4112  OG  SER B 263     171.838 134.562 152.990  1.00  0.240          O  
ATOM   4113  H   SER B 263     170.173 136.412 153.275  1.00  0.180          H  
ATOM   4114  HA  SER B 263     168.750 133.953 154.067  1.00  0.220          H  
ATOM   4115 1HB  SER B 263     170.736 132.843 153.164  1.00  0.290          H  
ATOM   4116 2HB  SER B 263     170.113 134.029 152.021  1.00  0.290          H  
ATOM   4117  HG  SER B 263     172.359 134.140 152.298  1.00  0.290          H  
ATOM   4118  N   ILE B 264     171.141 135.256 155.837  1.00  0.090          N  
ATOM   4119  CA  ILE B 264     171.865 135.220 157.094  1.00  0.070          C  
ATOM   4120  C   ILE B 264     171.482 136.422 157.913  1.00  0.060          C  
ATOM   4121  O   ILE B 264     171.716 137.559 157.494  1.00  0.060          O  
ATOM   4122  CB  ILE B 264     173.394 135.229 156.876  1.00  0.110          C  
ATOM   4123  CG1 ILE B 264     173.807 133.992 156.037  1.00  0.110          C  
ATOM   4124  CG2 ILE B 264     174.129 135.282 158.245  1.00  0.110          C  
ATOM   4125  CD1 ILE B 264     175.237 134.009 155.540  1.00  0.110          C  
ATOM   4126  H   ILE B 264     171.215 136.055 155.230  1.00  0.110          H  
ATOM   4127  HA  ILE B 264     171.586 134.322 157.645  1.00  0.080          H  
ATOM   4128  HB  ILE B 264     173.664 136.104 156.306  1.00  0.130          H  
ATOM   4129 1HG1 ILE B 264     173.657 133.098 156.639  1.00  0.130          H  
ATOM   4130 2HG1 ILE B 264     173.167 133.929 155.168  1.00  0.130          H  
ATOM   4131 1HG2 ILE B 264     175.201 135.310 158.094  1.00  0.130          H  
ATOM   4132 2HG2 ILE B 264     173.837 136.177 158.796  1.00  0.130          H  
ATOM   4133 3HG2 ILE B 264     173.869 134.399 158.829  1.00  0.130          H  
ATOM   4134 1HD1 ILE B 264     175.422 133.108 154.957  1.00  0.130          H  
ATOM   4135 2HD1 ILE B 264     175.387 134.883 154.908  1.00  0.130          H  
ATOM   4136 3HD1 ILE B 264     175.931 134.040 156.369  1.00  0.130          H  
ATOM   4137  N   ILE B 265     170.903 136.176 159.081  1.00  0.070          N  
ATOM   4138  CA  ILE B 265     170.487 137.247 159.971  1.00  0.070          C  
ATOM   4139  C   ILE B 265     171.073 137.081 161.362  1.00  0.090          C  
ATOM   4140  O   ILE B 265     170.926 136.031 161.992  1.00  0.110          O  
ATOM   4141  CB  ILE B 265     168.957 137.329 160.081  1.00  0.100          C  
ATOM   4142  CG1 ILE B 265     168.308 137.514 158.684  1.00  0.100          C  
ATOM   4143  CG2 ILE B 265     168.544 138.507 161.035  1.00  0.100          C  
ATOM   4144  CD1 ILE B 265     167.810 136.238 158.026  1.00  0.100          C  
ATOM   4145  H   ILE B 265     170.747 135.215 159.356  1.00  0.080          H  
ATOM   4146  HA  ILE B 265     170.852 138.195 159.575  1.00  0.080          H  
ATOM   4147  HB  ILE B 265     168.604 136.392 160.467  1.00  0.120          H  
ATOM   4148 1HG1 ILE B 265     167.463 138.163 158.787  1.00  0.120          H  
ATOM   4149 2HG1 ILE B 265     169.030 137.987 158.022  1.00  0.120          H  
ATOM   4150 1HG2 ILE B 265     167.467 138.542 161.126  1.00  0.120          H  
ATOM   4151 2HG2 ILE B 265     168.966 138.366 162.028  1.00  0.120          H  
ATOM   4152 3HG2 ILE B 265     168.906 139.454 160.624  1.00  0.120          H  
ATOM   4153 1HD1 ILE B 265     167.362 136.484 157.072  1.00  0.120          H  
ATOM   4154 2HD1 ILE B 265     168.618 135.537 157.861  1.00  0.120          H  
ATOM   4155 3HD1 ILE B 265     167.061 135.772 158.664  1.00  0.120          H  
ATOM   4156  N   LYS B 266     171.711 138.129 161.849  1.00  0.080          N  
ATOM   4157  CA  LYS B 266     172.267 138.138 163.183  1.00  0.100          C  
ATOM   4158  C   LYS B 266     171.454 139.103 164.026  1.00  0.100          C  
ATOM   4159  O   LYS B 266     170.897 140.079 163.511  1.00  0.090          O  
ATOM   4160  CB  LYS B 266     173.741 138.530 163.156  1.00  0.130          C  
ATOM   4161  CG  LYS B 266     174.643 137.637 162.277  1.00  0.130          C  
ATOM   4162  CD  LYS B 266     174.729 136.194 162.800  1.00  0.130          C  
ATOM   4163  CE  LYS B 266     175.729 135.368 161.999  1.00  0.130          C  
ATOM   4164  NZ  LYS B 266     175.790 133.949 162.471  1.00  0.130          N  
ATOM   4165  H   LYS B 266     171.809 138.958 161.259  1.00  0.100          H  
ATOM   4166  HA  LYS B 266     172.162 137.150 163.627  1.00  0.120          H  
ATOM   4167 1HB  LYS B 266     173.822 139.543 162.783  1.00  0.160          H  
ATOM   4168 2HB  LYS B 266     174.137 138.525 164.169  1.00  0.160          H  
ATOM   4169 1HG  LYS B 266     174.241 137.621 161.260  1.00  0.160          H  
ATOM   4170 2HG  LYS B 266     175.643 138.067 162.240  1.00  0.160          H  
ATOM   4171 1HD  LYS B 266     175.023 136.197 163.850  1.00  0.160          H  
ATOM   4172 2HD  LYS B 266     173.754 135.715 162.711  1.00  0.160          H  
ATOM   4173 1HE  LYS B 266     175.437 135.379 160.953  1.00  0.160          H  
ATOM   4174 2HE  LYS B 266     176.719 135.813 162.094  1.00  0.160          H  
ATOM   4175 1HZ  LYS B 266     176.460 133.436 161.914  1.00  0.160          H  
ATOM   4176 2HZ  LYS B 266     176.072 133.926 163.442  1.00  0.160          H  
ATOM   4177 3HZ  LYS B 266     174.878 133.522 162.376  1.00  0.160          H  
ATOM   4178  N   ALA B 267     171.422 138.854 165.328  1.00  0.140          N  
ATOM   4179  CA  ALA B 267     170.729 139.724 166.256  1.00  0.160          C  
ATOM   4180  C   ALA B 267     171.461 139.699 167.597  1.00  0.160          C  
ATOM   4181  O   ALA B 267     171.656 138.632 168.187  1.00  0.180          O  
ATOM   4182  CB  ALA B 267     169.293 139.251 166.370  1.00  0.220          C  
ATOM   4183  H   ALA B 267     171.894 138.035 165.688  1.00  0.170          H  
ATOM   4184  HA  ALA B 267     170.751 140.745 165.877  1.00  0.190          H  
ATOM   4185 1HB  ALA B 267     168.744 139.859 167.039  1.00  0.260          H  
ATOM   4186 2HB  ALA B 267     168.827 139.288 165.389  1.00  0.260          H  
ATOM   4187 3HB  ALA B 267     169.288 138.224 166.737  1.00  0.260          H  
ATOM   4188  N   MET B 268     171.850 140.880 168.082  1.00  0.110          N  
ATOM   4189  CA  MET B 268     172.613 141.000 169.331  1.00  0.120          C  
ATOM   4190  C   MET B 268     172.213 142.183 170.203  1.00  0.060          C  
ATOM   4191  O   MET B 268     171.801 143.236 169.714  1.00  0.030          O  
ATOM   4192  CB  MET B 268     174.104 141.141 169.003  1.00  0.160          C  
ATOM   4193  CG  MET B 268     174.425 142.418 168.187  1.00  0.160          C  
ATOM   4194  SD  MET B 268     176.169 142.720 167.833  1.00  0.160          S  
ATOM   4195  CE  MET B 268     176.677 143.593 169.318  1.00  0.160          C  
ATOM   4196  H   MET B 268     171.651 141.715 167.520  1.00  0.130          H  
ATOM   4197  HA  MET B 268     172.455 140.094 169.914  1.00  0.140          H  
ATOM   4198 1HB  MET B 268     174.678 141.177 169.927  1.00  0.200          H  
ATOM   4199 2HB  MET B 268     174.438 140.274 168.435  1.00  0.200          H  
ATOM   4200 1HG  MET B 268     173.872 142.409 167.247  1.00  0.200          H  
ATOM   4201 2HG  MET B 268     174.086 143.264 168.771  1.00  0.200          H  
ATOM   4202 1HE  MET B 268     177.735 143.851 169.250  1.00  0.200          H  
ATOM   4203 2HE  MET B 268     176.085 144.509 169.418  1.00  0.200          H  
ATOM   4204 3HE  MET B 268     176.507 142.967 170.194  1.00  0.200          H  
ATOM   4205  N   GLY B 269     172.407 142.056 171.507  1.00  0.070          N  
ATOM   4206  CA  GLY B 269     172.119 143.199 172.360  1.00  0.050          C  
ATOM   4207  C   GLY B 269     173.052 144.349 172.000  1.00  0.050          C  
ATOM   4208  O   GLY B 269     174.233 144.132 171.707  1.00  0.060          O  
ATOM   4209  H   GLY B 269     172.742 141.185 171.899  1.00  0.080          H  
ATOM   4210 1HA  GLY B 269     171.079 143.510 172.234  1.00  0.060          H  
ATOM   4211 2HA  GLY B 269     172.256 142.927 173.404  1.00  0.060          H  
ATOM   4212  N   GLY B 270     172.531 145.571 172.092  1.00  0.040          N  
ATOM   4213  CA  GLY B 270     173.272 146.788 171.785  1.00  0.030          C  
ATOM   4214  C   GLY B 270     173.934 147.427 173.006  1.00  0.030          C  
ATOM   4215  O   GLY B 270     174.302 146.753 173.970  1.00  0.030          O  
ATOM   4216  H   GLY B 270     171.542 145.658 172.344  1.00  0.050          H  
ATOM   4217 1HA  GLY B 270     174.033 146.560 171.039  1.00  0.040          H  
ATOM   4218 2HA  GLY B 270     172.590 147.507 171.329  1.00  0.040          H  
ATOM   4219  N   SER B 271     174.133 148.749 172.937  1.00  0.030          N  
ATOM   4220  CA  SER B 271     174.820 149.513 173.980  1.00  0.030          C  
ATOM   4221  C   SER B 271     173.904 149.921 175.152  1.00  0.030          C  
ATOM   4222  O   SER B 271     174.360 150.458 176.168  1.00  0.030          O  
ATOM   4223  CB  SER B 271     175.474 150.722 173.347  1.00  0.040          C  
ATOM   4224  OG  SER B 271     174.523 151.639 172.910  1.00  0.040          O  
ATOM   4225  H   SER B 271     173.793 149.263 172.129  1.00  0.040          H  
ATOM   4226  HA  SER B 271     175.611 148.882 174.388  1.00  0.040          H  
ATOM   4227 1HB  SER B 271     176.144 151.182 174.037  1.00  0.050          H  
ATOM   4228 2HB  SER B 271     176.072 150.394 172.498  1.00  0.050          H  
ATOM   4229  HG  SER B 271     175.012 152.360 172.498  1.00  0.050          H  
ATOM   4230  N   GLN B 272     172.601 149.689 175.005  1.00  0.030          N  
ATOM   4231  CA  GLN B 272     171.622 150.026 176.040  1.00  0.020          C  
ATOM   4232  C   GLN B 272     170.705 148.815 176.267  1.00  0.030          C  
ATOM   4233  O   GLN B 272     170.486 148.047 175.333  1.00  0.020          O  
ATOM   4234  CB  GLN B 272     170.800 151.254 175.654  1.00  0.030          C  
ATOM   4235  CG  GLN B 272     171.602 152.517 175.481  1.00  0.030          C  
ATOM   4236  CD  GLN B 272     170.709 153.713 175.247  1.00  0.030          C  
ATOM   4237  OE1 GLN B 272     169.846 153.993 176.087  1.00  0.030          O  
ATOM   4238  NE2 GLN B 272     170.889 154.414 174.137  1.00  0.030          N  
ATOM   4239  H   GLN B 272     172.309 149.239 174.146  1.00  0.040          H  
ATOM   4240  HA  GLN B 272     172.172 150.257 176.943  1.00  0.020          H  
ATOM   4241 1HB  GLN B 272     170.316 151.066 174.721  1.00  0.040          H  
ATOM   4242 2HB  GLN B 272     170.027 151.444 176.384  1.00  0.040          H  
ATOM   4243 1HG  GLN B 272     172.201 152.682 176.365  1.00  0.040          H  
ATOM   4244 2HG  GLN B 272     172.246 152.398 174.605  1.00  0.040          H  
ATOM   4245 1HE2 GLN B 272     170.311 155.203 173.940  1.00  0.040          H  
ATOM   4246 2HE2 GLN B 272     171.596 154.142 173.473  1.00  0.040          H  
ATOM   4247  N   PRO B 273     170.142 148.605 177.481  1.00  0.040          N  
ATOM   4248  CA  PRO B 273     169.241 147.502 177.830  1.00  0.040          C  
ATOM   4249  C   PRO B 273     168.065 147.258 176.877  1.00  0.040          C  
ATOM   4250  O   PRO B 273     167.685 146.107 176.668  1.00  0.040          O  
ATOM   4251  CB  PRO B 273     168.732 147.931 179.212  1.00  0.060          C  
ATOM   4252  CG  PRO B 273     169.871 148.726 179.797  1.00  0.060          C  
ATOM   4253  CD  PRO B 273     170.455 149.499 178.637  1.00  0.060          C  
ATOM   4254  HA  PRO B 273     169.834 146.580 177.932  1.00  0.050          H  
ATOM   4255 1HB  PRO B 273     167.799 148.509 179.118  1.00  0.070          H  
ATOM   4256 2HB  PRO B 273     168.495 147.040 179.816  1.00  0.070          H  
ATOM   4257 1HG  PRO B 273     169.515 149.371 180.617  1.00  0.070          H  
ATOM   4258 2HG  PRO B 273     170.609 148.041 180.245  1.00  0.070          H  
ATOM   4259 1HD  PRO B 273     169.977 150.482 178.541  1.00  0.070          H  
ATOM   4260 2HD  PRO B 273     171.537 149.569 178.834  1.00  0.070          H  
ATOM   4261  N   GLY B 274     167.523 148.313 176.254  1.00  0.030          N  
ATOM   4262  CA  GLY B 274     166.389 148.146 175.340  1.00  0.030          C  
ATOM   4263  C   GLY B 274     166.782 148.196 173.856  1.00  0.020          C  
ATOM   4264  O   GLY B 274     165.926 148.408 172.977  1.00  0.020          O  
ATOM   4265  H   GLY B 274     167.846 149.253 176.432  1.00  0.040          H  
ATOM   4266 1HA  GLY B 274     165.893 147.196 175.549  1.00  0.040          H  
ATOM   4267 2HA  GLY B 274     165.652 148.921 175.546  1.00  0.040          H  
ATOM   4268  N   GLU B 275     168.081 148.066 173.557  1.00  0.010          N  
ATOM   4269  CA  GLU B 275     168.531 148.118 172.168  1.00  0.010          C  
ATOM   4270  C   GLU B 275     168.955 146.785 171.578  1.00  0.010          C  
ATOM   4271  O   GLU B 275     169.654 145.975 172.203  1.00  0.010          O  
ATOM   4272  CB  GLU B 275     169.674 149.105 171.985  1.00  0.010          C  
ATOM   4273  CG  GLU B 275     169.295 150.567 172.090  1.00  0.010          C  
ATOM   4274  CD  GLU B 275     170.481 151.442 171.847  1.00  0.010          C  
ATOM   4275  OE1 GLU B 275     171.550 150.885 171.795  1.00  0.010          O  
ATOM   4276  OE2 GLU B 275     170.339 152.632 171.695  1.00  0.010          O  
ATOM   4277  H   GLU B 275     168.775 147.913 174.298  1.00  0.010          H  
ATOM   4278  HA  GLU B 275     167.704 148.475 171.562  1.00  0.010          H  
ATOM   4279 1HB  GLU B 275     170.432 148.911 172.743  1.00  0.010          H  
ATOM   4280 2HB  GLU B 275     170.135 148.930 171.026  1.00  0.010          H  
ATOM   4281 1HG  GLU B 275     168.573 150.752 171.322  1.00  0.010          H  
ATOM   4282 2HG  GLU B 275     168.828 150.780 173.045  1.00  0.010          H  
ATOM   4283  N   LEU B 276     168.585 146.617 170.317  1.00  0.010          N  
ATOM   4284  CA  LEU B 276     168.947 145.474 169.504  1.00  0.010          C  
ATOM   4285  C   LEU B 276     169.612 145.848 168.194  1.00  0.030          C  
ATOM   4286  O   LEU B 276     169.100 146.661 167.415  1.00  0.100          O  
ATOM   4287  CB  LEU B 276     167.701 144.652 169.195  1.00  0.100          C  
ATOM   4288  CG  LEU B 276     167.864 143.509 168.170  1.00  0.100          C  
ATOM   4289  CD1 LEU B 276     168.780 142.483 168.671  1.00  0.100          C  
ATOM   4290  CD2 LEU B 276     166.535 142.924 167.895  1.00  0.100          C  
ATOM   4291  H   LEU B 276     167.982 147.335 169.909  1.00  0.010          H  
ATOM   4292  HA  LEU B 276     169.648 144.866 170.076  1.00  0.010          H  
ATOM   4293 1HB  LEU B 276     167.353 144.230 170.115  1.00  0.010          H  
ATOM   4294 2HB  LEU B 276     166.936 145.335 168.816  1.00  0.010          H  
ATOM   4295  HG  LEU B 276     168.278 143.901 167.256  1.00  0.010          H  
ATOM   4296 1HD1 LEU B 276     168.876 141.736 167.943  1.00  0.010          H  
ATOM   4297 2HD1 LEU B 276     169.713 142.901 168.835  1.00  0.010          H  
ATOM   4298 3HD1 LEU B 276     168.419 142.062 169.582  1.00  0.010          H  
ATOM   4299 1HD2 LEU B 276     166.626 142.127 167.154  1.00  0.010          H  
ATOM   4300 2HD2 LEU B 276     166.106 142.525 168.809  1.00  0.010          H  
ATOM   4301 3HD2 LEU B 276     165.909 143.715 167.518  1.00  0.010          H  
ATOM   4302  N   GLN B 277     170.760 145.242 167.938  1.00  0.010          N  
ATOM   4303  CA  GLN B 277     171.444 145.459 166.680  1.00  0.040          C  
ATOM   4304  C   GLN B 277     171.182 144.267 165.765  1.00  0.080          C  
ATOM   4305  O   GLN B 277     171.345 143.101 166.151  1.00  0.150          O  
ATOM   4306  CB  GLN B 277     172.938 145.700 166.900  1.00  0.040          C  
ATOM   4307  CG  GLN B 277     173.233 146.971 167.667  1.00  0.040          C  
ATOM   4308  CD  GLN B 277     174.713 147.212 167.899  1.00  0.040          C  
ATOM   4309  OE1 GLN B 277     175.571 146.496 167.374  1.00  0.040          O  
ATOM   4310  NE2 GLN B 277     175.019 148.241 168.686  1.00  0.040          N  
ATOM   4311  H   GLN B 277     171.145 144.590 168.629  1.00  0.010          H  
ATOM   4312  HA  GLN B 277     171.029 146.342 166.196  1.00  0.050          H  
ATOM   4313 1HB  GLN B 277     173.347 144.891 167.456  1.00  0.050          H  
ATOM   4314 2HB  GLN B 277     173.453 145.740 165.941  1.00  0.050          H  
ATOM   4315 1HG  GLN B 277     172.845 147.797 167.084  1.00  0.050          H  
ATOM   4316 2HG  GLN B 277     172.732 146.926 168.633  1.00  0.050          H  
ATOM   4317 1HE2 GLN B 277     175.976 148.454 168.879  1.00  0.050          H  
ATOM   4318 2HE2 GLN B 277     174.295 148.803 169.090  1.00  0.050          H  
ATOM   4319  N   ILE B 278     170.780 144.576 164.542  1.00  0.040          N  
ATOM   4320  CA  ILE B 278     170.445 143.597 163.523  1.00  0.060          C  
ATOM   4321  C   ILE B 278     171.387 143.732 162.338  1.00  0.060          C  
ATOM   4322  O   ILE B 278     171.656 144.837 161.864  1.00  0.070          O  
ATOM   4323  CB  ILE B 278     168.983 143.783 163.028  1.00  0.080          C  
ATOM   4324  CG1 ILE B 278     168.013 143.754 164.214  1.00  0.080          C  
ATOM   4325  CG2 ILE B 278     168.601 142.661 162.037  1.00  0.080          C  
ATOM   4326  CD1 ILE B 278     167.621 145.152 164.709  1.00  0.080          C  
ATOM   4327  H   ILE B 278     170.652 145.567 164.326  1.00  0.050          H  
ATOM   4328  HA  ILE B 278     170.557 142.596 163.939  1.00  0.070          H  
ATOM   4329  HB  ILE B 278     168.888 144.752 162.542  1.00  0.090          H  
ATOM   4330 1HG1 ILE B 278     167.108 143.233 163.929  1.00  0.090          H  
ATOM   4331 2HG1 ILE B 278     168.485 143.208 165.027  1.00  0.090          H  
ATOM   4332 1HG2 ILE B 278     167.577 142.804 161.700  1.00  0.090          H  
ATOM   4333 2HG2 ILE B 278     169.243 142.672 161.197  1.00  0.090          H  
ATOM   4334 3HG2 ILE B 278     168.696 141.695 162.535  1.00  0.090          H  
ATOM   4335 1HD1 ILE B 278     166.959 145.077 165.545  1.00  0.090          H  
ATOM   4336 2HD1 ILE B 278     168.481 145.712 165.024  1.00  0.090          H  
ATOM   4337 3HD1 ILE B 278     167.133 145.683 163.900  1.00  0.090          H  
ATOM   4338  N   SER B 279     171.918 142.618 161.862  1.00  0.040          N  
ATOM   4339  CA  SER B 279     172.780 142.694 160.679  1.00  0.030          C  
ATOM   4340  C   SER B 279     172.488 141.525 159.763  1.00  0.020          C  
ATOM   4341  O   SER B 279     172.058 140.452 160.203  1.00  0.010          O  
ATOM   4342  CB  SER B 279     174.251 142.750 161.046  1.00  0.050          C  
ATOM   4343  OG  SER B 279     174.676 141.584 161.679  1.00  0.050          O  
ATOM   4344  H   SER B 279     171.685 141.723 162.306  1.00  0.050          H  
ATOM   4345  HA  SER B 279     172.544 143.600 160.126  1.00  0.040          H  
ATOM   4346 1HB  SER B 279     174.836 142.910 160.138  1.00  0.060          H  
ATOM   4347 2HB  SER B 279     174.426 143.607 161.696  1.00  0.060          H  
ATOM   4348  HG  SER B 279     175.623 141.672 161.776  1.00  0.060          H  
ATOM   4349  N   TRP B 280     172.701 141.726 158.465  1.00  0.020          N  
ATOM   4350  CA  TRP B 280     172.368 140.645 157.541  1.00  0.020          C  
ATOM   4351  C   TRP B 280     173.073 140.650 156.189  1.00  0.020          C  
ATOM   4352  O   TRP B 280     173.528 141.679 155.688  1.00  0.020          O  
ATOM   4353  CB  TRP B 280     170.853 140.680 157.274  1.00  0.030          C  
ATOM   4354  CG  TRP B 280     170.378 141.974 156.610  1.00  0.030          C  
ATOM   4355  CD1 TRP B 280     170.244 142.183 155.275  1.00  0.030          C  
ATOM   4356  CD2 TRP B 280     169.985 143.230 157.246  1.00  0.030          C  
ATOM   4357  NE1 TRP B 280     169.805 143.461 155.035  1.00  0.030          N  
ATOM   4358  CE2 TRP B 280     169.632 144.109 156.228  1.00  0.030          C  
ATOM   4359  CE3 TRP B 280     169.914 143.660 158.562  1.00  0.030          C  
ATOM   4360  CZ2 TRP B 280     169.208 145.408 156.491  1.00  0.030          C  
ATOM   4361  CZ3 TRP B 280     169.497 144.946 158.840  1.00  0.030          C  
ATOM   4362  CH2 TRP B 280     169.152 145.803 157.830  1.00  0.030          C  
ATOM   4363  H   TRP B 280     173.076 142.631 158.157  1.00  0.020          H  
ATOM   4364  HA  TRP B 280     172.621 139.711 158.035  1.00  0.020          H  
ATOM   4365 1HB  TRP B 280     170.592 139.846 156.636  1.00  0.030          H  
ATOM   4366 2HB  TRP B 280     170.309 140.545 158.207  1.00  0.030          H  
ATOM   4367  HD1 TRP B 280     170.469 141.445 154.505  1.00  0.030          H  
ATOM   4368  HE1 TRP B 280     169.664 143.856 154.112  1.00  0.030          H  
ATOM   4369  HE3 TRP B 280     170.185 142.993 159.347  1.00  0.030          H  
ATOM   4370  HZ2 TRP B 280     168.935 146.103 155.695  1.00  0.030          H  
ATOM   4371  HZ3 TRP B 280     169.457 145.258 159.882  1.00  0.030          H  
ATOM   4372  HH2 TRP B 280     168.832 146.814 158.076  1.00  0.030          H  
ATOM   4373  N   GLU B 281     173.076 139.490 155.541  1.00  0.020          N  
ATOM   4374  CA  GLU B 281     173.628 139.384 154.188  1.00  0.040          C  
ATOM   4375  C   GLU B 281     172.547 139.415 153.106  1.00  0.080          C  
ATOM   4376  O   GLU B 281     171.572 138.664 153.163  1.00  0.150          O  
ATOM   4377  CB  GLU B 281     174.476 138.123 154.062  1.00  0.050          C  
ATOM   4378  CG  GLU B 281     175.698 138.142 154.964  1.00  0.050          C  
ATOM   4379  CD  GLU B 281     176.701 139.160 154.514  1.00  0.050          C  
ATOM   4380  OE1 GLU B 281     177.025 139.163 153.352  1.00  0.050          O  
ATOM   4381  OE2 GLU B 281     177.115 139.959 155.319  1.00  0.050          O  
ATOM   4382  H   GLU B 281     172.676 138.679 156.023  1.00  0.020          H  
ATOM   4383  HA  GLU B 281     174.286 140.239 154.019  1.00  0.050          H  
ATOM   4384 1HB  GLU B 281     173.873 137.249 154.299  1.00  0.060          H  
ATOM   4385 2HB  GLU B 281     174.816 138.014 153.032  1.00  0.060          H  
ATOM   4386 1HG  GLU B 281     175.390 138.370 155.984  1.00  0.060          H  
ATOM   4387 2HG  GLU B 281     176.159 137.159 154.964  1.00  0.060          H  
ATOM   4388  N   GLU B 282     172.765 140.257 152.097  1.00  0.070          N  
ATOM   4389  CA  GLU B 282     171.866 140.422 150.953  1.00  0.070          C  
ATOM   4390  C   GLU B 282     172.155 139.381 149.845  1.00  0.040          C  
ATOM   4391  O   GLU B 282     173.298 139.300 149.402  1.00  0.020          O  
ATOM   4392  CB  GLU B 282     172.002 141.856 150.400  1.00  0.100          C  
ATOM   4393  CG  GLU B 282     171.165 142.188 149.151  1.00  0.100          C  
ATOM   4394  CD  GLU B 282     169.696 142.180 149.367  1.00  0.100          C  
ATOM   4395  OE1 GLU B 282     169.247 142.679 150.369  1.00  0.100          O  
ATOM   4396  OE2 GLU B 282     169.007 141.639 148.538  1.00  0.100          O  
ATOM   4397  H   GLU B 282     173.605 140.821 152.140  1.00  0.080          H  
ATOM   4398  HA  GLU B 282     170.861 140.315 151.339  1.00  0.080          H  
ATOM   4399 1HB  GLU B 282     171.737 142.574 151.181  1.00  0.120          H  
ATOM   4400 2HB  GLU B 282     173.047 142.039 150.138  1.00  0.120          H  
ATOM   4401 1HG  GLU B 282     171.445 143.168 148.793  1.00  0.120          H  
ATOM   4402 2HG  GLU B 282     171.413 141.500 148.385  1.00  0.120          H  
ATOM   4403  N   PRO B 283     171.170 138.552 149.397  1.00  0.050          N  
ATOM   4404  CA  PRO B 283     171.304 137.524 148.363  1.00  0.040          C  
ATOM   4405  C   PRO B 283     171.670 138.068 146.976  1.00  0.020          C  
ATOM   4406  O   PRO B 283     172.150 137.327 146.122  1.00  0.020          O  
ATOM   4407  CB  PRO B 283     169.921 136.847 148.376  1.00  0.060          C  
ATOM   4408  CG  PRO B 283     168.984 137.868 148.961  1.00  0.060          C  
ATOM   4409  CD  PRO B 283     169.803 138.619 149.964  1.00  0.060          C  
ATOM   4410  HA  PRO B 283     172.072 136.808 148.693  1.00  0.050          H  
ATOM   4411 1HB  PRO B 283     169.641 136.556 147.352  1.00  0.070          H  
ATOM   4412 2HB  PRO B 283     169.961 135.921 148.972  1.00  0.070          H  
ATOM   4413 1HG  PRO B 283     168.568 138.526 148.181  1.00  0.070          H  
ATOM   4414 2HG  PRO B 283     168.121 137.370 149.448  1.00  0.070          H  
ATOM   4415 1HD  PRO B 283     169.392 139.617 150.006  1.00  0.070          H  
ATOM   4416 2HD  PRO B 283     169.784 138.119 150.918  1.00  0.070          H  
ATOM   4417  N   ALA B 284     171.433 139.354 146.746  1.00  0.040          N  
ATOM   4418  CA  ALA B 284     171.761 139.985 145.472  1.00  0.050          C  
ATOM   4419  C   ALA B 284     172.350 141.382 145.709  1.00  0.070          C  
ATOM   4420  O   ALA B 284     171.685 142.375 145.412  1.00  0.100          O  
ATOM   4421  CB  ALA B 284     170.515 140.080 144.608  1.00  0.070          C  
ATOM   4422  H   ALA B 284     171.015 139.920 147.473  1.00  0.050          H  
ATOM   4423  HA  ALA B 284     172.501 139.375 144.956  1.00  0.060          H  
ATOM   4424 1HB  ALA B 284     170.764 140.537 143.648  1.00  0.080          H  
ATOM   4425 2HB  ALA B 284     170.128 139.086 144.449  1.00  0.080          H  
ATOM   4426 3HB  ALA B 284     169.764 140.687 145.116  1.00  0.080          H  
ATOM   4427  N   PRO B 285     173.602 141.497 146.218  1.00  0.070          N  
ATOM   4428  CA  PRO B 285     174.266 142.737 146.616  1.00  0.080          C  
ATOM   4429  C   PRO B 285     174.215 143.829 145.547  1.00  0.090          C  
ATOM   4430  O   PRO B 285     174.113 145.016 145.870  1.00  0.090          O  
ATOM   4431  CB  PRO B 285     175.713 142.276 146.837  1.00  0.120          C  
ATOM   4432  CG  PRO B 285     175.585 140.834 147.243  1.00  0.120          C  
ATOM   4433  CD  PRO B 285     174.464 140.295 146.379  1.00  0.120          C  
ATOM   4434  HA  PRO B 285     173.824 143.090 147.556  1.00  0.100          H  
ATOM   4435 1HB  PRO B 285     176.296 142.411 145.907  1.00  0.140          H  
ATOM   4436 2HB  PRO B 285     176.191 142.896 147.612  1.00  0.140          H  
ATOM   4437 1HG  PRO B 285     176.534 140.300 147.082  1.00  0.140          H  
ATOM   4438 2HG  PRO B 285     175.349 140.757 148.319  1.00  0.140          H  
ATOM   4439 1HD  PRO B 285     174.843 139.952 145.403  1.00  0.140          H  
ATOM   4440 2HD  PRO B 285     173.989 139.502 146.937  1.00  0.140          H  
ATOM   4441  N   GLU B 286     174.231 143.430 144.270  1.00  0.100          N  
ATOM   4442  CA  GLU B 286     174.185 144.357 143.143  1.00  0.120          C  
ATOM   4443  C   GLU B 286     173.018 145.352 143.183  1.00  0.130          C  
ATOM   4444  O   GLU B 286     173.086 146.416 142.562  1.00  0.190          O  
ATOM   4445  CB  GLU B 286     174.153 143.559 141.837  1.00  0.160          C  
ATOM   4446  CG  GLU B 286     175.472 142.811 141.535  1.00  0.160          C  
ATOM   4447  CD  GLU B 286     175.625 141.483 142.259  1.00  0.160          C  
ATOM   4448  OE1 GLU B 286     174.757 141.135 143.034  1.00  0.160          O  
ATOM   4449  OE2 GLU B 286     176.626 140.836 142.059  1.00  0.160          O  
ATOM   4450  H   GLU B 286     174.331 142.438 144.037  1.00  0.120          H  
ATOM   4451  HA  GLU B 286     175.107 144.937 143.159  1.00  0.140          H  
ATOM   4452 1HB  GLU B 286     173.344 142.826 141.878  1.00  0.190          H  
ATOM   4453 2HB  GLU B 286     173.944 144.229 141.003  1.00  0.190          H  
ATOM   4454 1HG  GLU B 286     175.527 142.630 140.458  1.00  0.190          H  
ATOM   4455 2HG  GLU B 286     176.306 143.458 141.803  1.00  0.190          H  
ATOM   4456  N   ILE B 287     171.948 145.003 143.897  1.00  0.080          N  
ATOM   4457  CA  ILE B 287     170.788 145.868 143.981  1.00  0.070          C  
ATOM   4458  C   ILE B 287     170.462 146.329 145.405  1.00  0.060          C  
ATOM   4459  O   ILE B 287     169.364 146.820 145.651  1.00  0.070          O  
ATOM   4460  CB  ILE B 287     169.545 145.192 143.342  1.00  0.100          C  
ATOM   4461  CG1 ILE B 287     169.261 143.840 144.074  1.00  0.100          C  
ATOM   4462  CG2 ILE B 287     169.769 145.011 141.819  1.00  0.100          C  
ATOM   4463  CD1 ILE B 287     167.950 143.173 143.749  1.00  0.100          C  
ATOM   4464  H   ILE B 287     171.965 144.107 144.394  1.00  0.100          H  
ATOM   4465  HA  ILE B 287     171.014 146.746 143.397  1.00  0.080          H  
ATOM   4466  HB  ILE B 287     168.674 145.831 143.496  1.00  0.120          H  
ATOM   4467 1HG1 ILE B 287     170.048 143.144 143.820  1.00  0.120          H  
ATOM   4468 2HG1 ILE B 287     169.287 144.017 145.150  1.00  0.120          H  
ATOM   4469 1HG2 ILE B 287     168.897 144.560 141.356  1.00  0.120          H  
ATOM   4470 2HG2 ILE B 287     169.950 145.986 141.363  1.00  0.120          H  
ATOM   4471 3HG2 ILE B 287     170.635 144.371 141.650  1.00  0.120          H  
ATOM   4472 1HD1 ILE B 287     167.865 142.249 144.321  1.00  0.120          H  
ATOM   4473 2HD1 ILE B 287     167.131 143.834 144.007  1.00  0.120          H  
ATOM   4474 3HD1 ILE B 287     167.921 142.939 142.708  1.00  0.120          H  
ATOM   4475  N   SER B 288     171.428 146.269 146.330  1.00  0.060          N  
ATOM   4476  CA  SER B 288     171.183 146.674 147.728  1.00  0.060          C  
ATOM   4477  C   SER B 288     170.697 148.114 147.850  1.00  0.080          C  
ATOM   4478  O   SER B 288     169.856 148.439 148.687  1.00  0.100          O  
ATOM   4479  CB  SER B 288     172.454 146.556 148.538  1.00  0.080          C  
ATOM   4480  OG  SER B 288     172.861 145.236 148.626  1.00  0.080          O  
ATOM   4481  H   SER B 288     172.345 145.874 146.088  1.00  0.070          H  
ATOM   4482  HA  SER B 288     170.424 146.011 148.149  1.00  0.070          H  
ATOM   4483 1HB  SER B 288     173.233 147.152 148.065  1.00  0.100          H  
ATOM   4484 2HB  SER B 288     172.291 146.958 149.539  1.00  0.100          H  
ATOM   4485  HG  SER B 288     173.716 145.248 149.061  1.00  0.100          H  
ATOM   4486  N   ASP B 289     171.167 148.985 146.968  1.00  0.090          N  
ATOM   4487  CA  ASP B 289     170.822 150.398 147.031  1.00  0.130          C  
ATOM   4488  C   ASP B 289     169.501 150.734 146.366  1.00  0.140          C  
ATOM   4489  O   ASP B 289     169.090 151.897 146.350  1.00  0.200          O  
ATOM   4490  CB  ASP B 289     171.931 151.218 146.382  1.00  0.170          C  
ATOM   4491  CG  ASP B 289     173.203 151.205 147.199  1.00  0.170          C  
ATOM   4492  OD1 ASP B 289     173.133 151.446 148.387  1.00  0.170          O  
ATOM   4493  OD2 ASP B 289     174.224 150.904 146.641  1.00  0.170          O  
ATOM   4494  H   ASP B 289     171.849 148.676 146.284  1.00  0.110          H  
ATOM   4495  HA  ASP B 289     170.749 150.681 148.082  1.00  0.160          H  
ATOM   4496 1HB  ASP B 289     172.139 150.825 145.384  1.00  0.200          H  
ATOM   4497 2HB  ASP B 289     171.599 152.250 146.263  1.00  0.200          H  
ATOM   4498  N   PHE B 290     168.830 149.734 145.803  1.00  0.090          N  
ATOM   4499  CA  PHE B 290     167.565 149.986 145.164  1.00  0.130          C  
ATOM   4500  C   PHE B 290     166.446 149.273 145.912  1.00  0.130          C  
ATOM   4501  O   PHE B 290     165.326 149.210 145.403  1.00  0.160          O  
ATOM   4502  CB  PHE B 290     167.617 149.534 143.712  1.00  0.170          C  
ATOM   4503  CG  PHE B 290     168.747 150.182 142.961  1.00  0.170          C  
ATOM   4504  CD1 PHE B 290     169.841 149.429 142.675  1.00  0.170          C  
ATOM   4505  CD2 PHE B 290     168.747 151.521 142.583  1.00  0.170          C  
ATOM   4506  CE1 PHE B 290     170.924 149.947 142.038  1.00  0.170          C  
ATOM   4507  CE2 PHE B 290     169.841 152.054 141.929  1.00  0.170          C  
ATOM   4508  CZ  PHE B 290     170.928 151.258 141.667  1.00  0.170          C  
ATOM   4509  H   PHE B 290     169.182 148.774 145.834  1.00  0.110          H  
ATOM   4510  HA  PHE B 290     167.358 151.055 145.189  1.00  0.160          H  
ATOM   4511 1HB  PHE B 290     167.746 148.449 143.675  1.00  0.200          H  
ATOM   4512 2HB  PHE B 290     166.678 149.782 143.217  1.00  0.200          H  
ATOM   4513  HD1 PHE B 290     169.828 148.409 142.970  1.00  0.200          H  
ATOM   4514  HD2 PHE B 290     167.888 152.150 142.814  1.00  0.200          H  
ATOM   4515  HE1 PHE B 290     171.789 149.311 141.826  1.00  0.200          H  
ATOM   4516  HE2 PHE B 290     169.849 153.097 141.626  1.00  0.200          H  
ATOM   4517  HZ  PHE B 290     171.790 151.659 141.164  1.00  0.200          H  
ATOM   4518  N   LEU B 291     166.748 148.724 147.098  1.00  0.110          N  
ATOM   4519  CA  LEU B 291     165.753 148.010 147.895  1.00  0.100          C  
ATOM   4520  C   LEU B 291     165.391 148.711 149.192  1.00  0.110          C  
ATOM   4521  O   LEU B 291     166.225 149.343 149.839  1.00  0.110          O  
ATOM   4522  CB  LEU B 291     166.271 146.610 148.256  1.00  0.140          C  
ATOM   4523  CG  LEU B 291     166.572 145.611 147.109  1.00  0.140          C  
ATOM   4524  CD1 LEU B 291     167.252 144.398 147.697  1.00  0.140          C  
ATOM   4525  CD2 LEU B 291     165.280 145.189 146.423  1.00  0.140          C  
ATOM   4526  H   LEU B 291     167.702 148.801 147.478  1.00  0.130          H  
ATOM   4527  HA  LEU B 291     164.840 147.923 147.317  1.00  0.120          H  
ATOM   4528 1HB  LEU B 291     167.209 146.745 148.799  1.00  0.170          H  
ATOM   4529 2HB  LEU B 291     165.556 146.147 148.936  1.00  0.170          H  
ATOM   4530  HG  LEU B 291     167.232 146.062 146.387  1.00  0.170          H  
ATOM   4531 1HD1 LEU B 291     167.480 143.681 146.910  1.00  0.170          H  
ATOM   4532 2HD1 LEU B 291     168.183 144.699 148.176  1.00  0.170          H  
ATOM   4533 3HD1 LEU B 291     166.607 143.926 148.435  1.00  0.170          H  
ATOM   4534 1HD2 LEU B 291     165.500 144.476 145.636  1.00  0.170          H  
ATOM   4535 2HD2 LEU B 291     164.608 144.731 147.148  1.00  0.170          H  
ATOM   4536 3HD2 LEU B 291     164.824 146.033 145.999  1.00  0.170          H  
ATOM   4537  N   ARG B 292     164.137 148.550 149.587  1.00  0.110          N  
ATOM   4538  CA  ARG B 292     163.648 148.987 150.878  1.00  0.110          C  
ATOM   4539  C   ARG B 292     163.541 147.752 151.747  1.00  0.100          C  
ATOM   4540  O   ARG B 292     163.249 146.655 151.258  1.00  0.100          O  
ATOM   4541  CB  ARG B 292     162.293 149.679 150.789  1.00  0.150          C  
ATOM   4542  CG  ARG B 292     162.223 150.936 149.910  1.00  0.150          C  
ATOM   4543  CD  ARG B 292     163.068 152.052 150.447  1.00  0.150          C  
ATOM   4544  NE  ARG B 292     162.884 153.288 149.690  1.00  0.150          N  
ATOM   4545  CZ  ARG B 292     162.005 154.273 149.966  1.00  0.150          C  
ATOM   4546  NH1 ARG B 292     161.199 154.213 151.012  1.00  0.150          N  
ATOM   4547  NH2 ARG B 292     161.974 155.309 149.153  1.00  0.150          N  
ATOM   4548  H   ARG B 292     163.486 148.077 148.967  1.00  0.130          H  
ATOM   4549  HA  ARG B 292     164.371 149.663 151.334  1.00  0.130          H  
ATOM   4550 1HB  ARG B 292     161.561 148.970 150.390  1.00  0.180          H  
ATOM   4551 2HB  ARG B 292     161.964 149.955 151.791  1.00  0.180          H  
ATOM   4552 1HG  ARG B 292     162.585 150.688 148.912  1.00  0.180          H  
ATOM   4553 2HG  ARG B 292     161.193 151.281 149.841  1.00  0.180          H  
ATOM   4554 1HD  ARG B 292     162.839 152.236 151.494  1.00  0.180          H  
ATOM   4555 2HD  ARG B 292     164.118 151.771 150.356  1.00  0.180          H  
ATOM   4556  HE  ARG B 292     163.457 153.433 148.842  1.00  0.180          H  
ATOM   4557 1HH1 ARG B 292     161.228 153.419 151.632  1.00  0.180          H  
ATOM   4558 2HH1 ARG B 292     160.552 154.966 151.192  1.00  0.180          H  
ATOM   4559 1HH2 ARG B 292     162.620 155.301 148.340  1.00  0.180          H  
ATOM   4560 2HH2 ARG B 292     161.340 156.071 149.303  1.00  0.180          H  
ATOM   4561  N   TYR B 293     163.764 147.926 153.038  1.00  0.090          N  
ATOM   4562  CA  TYR B 293     163.708 146.816 153.974  1.00  0.080          C  
ATOM   4563  C   TYR B 293     162.691 147.061 155.063  1.00  0.080          C  
ATOM   4564  O   TYR B 293     162.412 148.215 155.404  1.00  0.090          O  
ATOM   4565  CB  TYR B 293     165.095 146.605 154.574  1.00  0.120          C  
ATOM   4566  CG  TYR B 293     166.114 146.246 153.531  1.00  0.120          C  
ATOM   4567  CD1 TYR B 293     166.795 147.256 152.850  1.00  0.120          C  
ATOM   4568  CD2 TYR B 293     166.360 144.923 153.232  1.00  0.120          C  
ATOM   4569  CE1 TYR B 293     167.702 146.937 151.876  1.00  0.120          C  
ATOM   4570  CE2 TYR B 293     167.279 144.607 152.255  1.00  0.120          C  
ATOM   4571  CZ  TYR B 293     167.944 145.611 151.580  1.00  0.120          C  
ATOM   4572  OH  TYR B 293     168.849 145.299 150.609  1.00  0.120          O  
ATOM   4573  H   TYR B 293     163.994 148.851 153.377  1.00  0.110          H  
ATOM   4574  HA  TYR B 293     163.410 145.913 153.442  1.00  0.100          H  
ATOM   4575 1HB  TYR B 293     165.419 147.516 155.069  1.00  0.140          H  
ATOM   4576 2HB  TYR B 293     165.061 145.809 155.320  1.00  0.140          H  
ATOM   4577  HD1 TYR B 293     166.599 148.302 153.079  1.00  0.140          H  
ATOM   4578  HD2 TYR B 293     165.827 144.131 153.761  1.00  0.140          H  
ATOM   4579  HE1 TYR B 293     168.225 147.726 151.334  1.00  0.140          H  
ATOM   4580  HE2 TYR B 293     167.480 143.562 152.007  1.00  0.140          H  
ATOM   4581  HH  TYR B 293     168.942 144.323 150.541  1.00  0.140          H  
ATOM   4582  N   GLU B 294     162.163 145.970 155.604  1.00  0.060          N  
ATOM   4583  CA  GLU B 294     161.197 145.989 156.687  1.00  0.050          C  
ATOM   4584  C   GLU B 294     161.478 144.878 157.700  1.00  0.030          C  
ATOM   4585  O   GLU B 294     161.836 143.748 157.343  1.00  0.020          O  
ATOM   4586  CB  GLU B 294     159.808 145.835 156.089  1.00  0.070          C  
ATOM   4587  CG  GLU B 294     158.666 145.947 157.003  1.00  0.070          C  
ATOM   4588  CD  GLU B 294     157.381 145.747 156.257  1.00  0.070          C  
ATOM   4589  OE1 GLU B 294     157.311 144.806 155.497  1.00  0.070          O  
ATOM   4590  OE2 GLU B 294     156.465 146.533 156.414  1.00  0.070          O  
ATOM   4591  H   GLU B 294     162.423 145.065 155.202  1.00  0.070          H  
ATOM   4592  HA  GLU B 294     161.269 146.942 157.207  1.00  0.060          H  
ATOM   4593 1HB  GLU B 294     159.675 146.629 155.392  1.00  0.090          H  
ATOM   4594 2HB  GLU B 294     159.740 144.890 155.545  1.00  0.090          H  
ATOM   4595 1HG  GLU B 294     158.758 145.212 157.783  1.00  0.090          H  
ATOM   4596 2HG  GLU B 294     158.671 146.929 157.468  1.00  0.090          H  
ATOM   4597  N   LEU B 295     161.359 145.213 158.981  1.00  0.030          N  
ATOM   4598  CA  LEU B 295     161.559 144.236 160.041  1.00  0.030          C  
ATOM   4599  C   LEU B 295     160.253 143.870 160.727  1.00  0.030          C  
ATOM   4600  O   LEU B 295     159.388 144.716 160.967  1.00  0.040          O  
ATOM   4601  CB  LEU B 295     162.481 144.791 161.148  1.00  0.040          C  
ATOM   4602  CG  LEU B 295     163.878 145.324 160.759  1.00  0.040          C  
ATOM   4603  CD1 LEU B 295     164.552 145.846 162.009  1.00  0.040          C  
ATOM   4604  CD2 LEU B 295     164.704 144.268 160.125  1.00  0.040          C  
ATOM   4605  H   LEU B 295     161.086 146.167 159.212  1.00  0.040          H  
ATOM   4606  HA  LEU B 295     161.978 143.324 159.618  1.00  0.040          H  
ATOM   4607 1HB  LEU B 295     161.957 145.604 161.639  1.00  0.050          H  
ATOM   4608 2HB  LEU B 295     162.627 143.997 161.886  1.00  0.050          H  
ATOM   4609  HG  LEU B 295     163.758 146.144 160.064  1.00  0.050          H  
ATOM   4610 1HD1 LEU B 295     165.533 146.259 161.760  1.00  0.050          H  
ATOM   4611 2HD1 LEU B 295     163.930 146.625 162.443  1.00  0.050          H  
ATOM   4612 3HD1 LEU B 295     164.677 145.037 162.727  1.00  0.050          H  
ATOM   4613 1HD2 LEU B 295     165.682 144.668 159.858  1.00  0.050          H  
ATOM   4614 2HD2 LEU B 295     164.832 143.438 160.804  1.00  0.050          H  
ATOM   4615 3HD2 LEU B 295     164.191 143.942 159.228  1.00  0.050          H  
ATOM   4616  N   ARG B 296     160.150 142.622 161.143  1.00  0.020          N  
ATOM   4617  CA  ARG B 296     159.040 142.168 161.957  1.00  0.020          C  
ATOM   4618  C   ARG B 296     159.528 141.608 163.270  1.00  0.020          C  
ATOM   4619  O   ARG B 296     160.406 140.740 163.306  1.00  0.050          O  
ATOM   4620  CB  ARG B 296     158.222 141.097 161.267  1.00  0.030          C  
ATOM   4621  CG  ARG B 296     157.189 140.429 162.148  1.00  0.030          C  
ATOM   4622  CD  ARG B 296     156.494 139.353 161.457  1.00  0.030          C  
ATOM   4623  NE  ARG B 296     155.507 139.797 160.518  1.00  0.030          N  
ATOM   4624  CZ  ARG B 296     154.894 138.979 159.641  1.00  0.030          C  
ATOM   4625  NH1 ARG B 296     155.230 137.692 159.569  1.00  0.030          N  
ATOM   4626  NH2 ARG B 296     153.942 139.454 158.849  1.00  0.030          N  
ATOM   4627  H   ARG B 296     160.864 141.946 160.865  1.00  0.020          H  
ATOM   4628  HA  ARG B 296     158.391 143.012 162.163  1.00  0.020          H  
ATOM   4629 1HB  ARG B 296     157.670 141.542 160.467  1.00  0.030          H  
ATOM   4630 2HB  ARG B 296     158.872 140.357 160.848  1.00  0.030          H  
ATOM   4631 1HG  ARG B 296     157.658 139.972 163.017  1.00  0.030          H  
ATOM   4632 2HG  ARG B 296     156.463 141.176 162.473  1.00  0.030          H  
ATOM   4633 1HD  ARG B 296     157.244 138.801 160.909  1.00  0.030          H  
ATOM   4634 2HD  ARG B 296     156.014 138.698 162.185  1.00  0.030          H  
ATOM   4635  HE  ARG B 296     155.223 140.765 160.542  1.00  0.030          H  
ATOM   4636 1HH1 ARG B 296     155.980 137.297 160.161  1.00  0.030          H  
ATOM   4637 2HH1 ARG B 296     154.766 137.090 158.908  1.00  0.030          H  
ATOM   4638 1HH2 ARG B 296     153.673 140.425 158.896  1.00  0.030          H  
ATOM   4639 2HH2 ARG B 296     153.482 138.839 158.194  1.00  0.030          H  
ATOM   4640  N   TYR B 297     158.894 142.055 164.343  1.00  0.050          N  
ATOM   4641  CA  TYR B 297     159.186 141.587 165.684  1.00  0.060          C  
ATOM   4642  C   TYR B 297     157.997 140.984 166.388  1.00  0.040          C  
ATOM   4643  O   TYR B 297     156.857 141.430 166.242  1.00  0.060          O  
ATOM   4644  CB  TYR B 297     159.682 142.724 166.566  1.00  0.080          C  
ATOM   4645  CG  TYR B 297     160.974 143.223 166.205  1.00  0.080          C  
ATOM   4646  CD1 TYR B 297     161.126 144.274 165.312  1.00  0.080          C  
ATOM   4647  CD2 TYR B 297     162.046 142.615 166.775  1.00  0.080          C  
ATOM   4648  CE1 TYR B 297     162.384 144.694 165.010  1.00  0.080          C  
ATOM   4649  CE2 TYR B 297     163.266 143.026 166.476  1.00  0.080          C  
ATOM   4650  CZ  TYR B 297     163.448 144.063 165.600  1.00  0.080          C  
ATOM   4651  OH  TYR B 297     164.682 144.439 165.307  1.00  0.080          O  
ATOM   4652  H   TYR B 297     158.193 142.787 164.216  1.00  0.060          H  
ATOM   4653  HA  TYR B 297     159.956 140.822 165.618  1.00  0.070          H  
ATOM   4654 1HB  TYR B 297     158.981 143.548 166.514  1.00  0.100          H  
ATOM   4655 2HB  TYR B 297     159.720 142.392 167.603  1.00  0.100          H  
ATOM   4656  HD1 TYR B 297     160.253 144.751 164.857  1.00  0.100          H  
ATOM   4657  HD2 TYR B 297     161.903 141.783 167.469  1.00  0.100          H  
ATOM   4658  HE1 TYR B 297     162.543 145.513 164.311  1.00  0.100          H  
ATOM   4659  HE2 TYR B 297     164.102 142.525 166.924  1.00  0.100          H  
ATOM   4660  HH  TYR B 297     165.290 143.815 165.714  1.00  0.100          H  
ATOM   4661  N   GLY B 298     158.270 140.054 167.276  1.00  0.020          N  
ATOM   4662  CA  GLY B 298     157.198 139.554 168.118  1.00  0.020          C  
ATOM   4663  C   GLY B 298     157.736 138.718 169.264  1.00  0.020          C  
ATOM   4664  O   GLY B 298     158.912 138.382 169.277  1.00  0.020          O  
ATOM   4665  H   GLY B 298     159.224 139.674 167.299  1.00  0.020          H  
ATOM   4666 1HA  GLY B 298     156.636 140.406 168.496  1.00  0.020          H  
ATOM   4667 2HA  GLY B 298     156.521 138.958 167.508  1.00  0.020          H  
ATOM   4668  N   PRO B 299     156.907 138.428 170.262  1.00  0.030          N  
ATOM   4669  CA  PRO B 299     157.217 137.657 171.452  1.00  0.040          C  
ATOM   4670  C   PRO B 299     157.339 136.175 171.163  1.00  0.040          C  
ATOM   4671  O   PRO B 299     156.767 135.684 170.191  1.00  0.050          O  
ATOM   4672  CB  PRO B 299     156.001 137.932 172.341  1.00  0.060          C  
ATOM   4673  CG  PRO B 299     154.869 138.193 171.361  1.00  0.060          C  
ATOM   4674  CD  PRO B 299     155.510 138.921 170.206  1.00  0.060          C  
ATOM   4675  HA  PRO B 299     158.143 138.041 171.912  1.00  0.050          H  
ATOM   4676 1HB  PRO B 299     155.797 137.047 172.988  1.00  0.070          H  
ATOM   4677 2HB  PRO B 299     156.200 138.777 173.014  1.00  0.070          H  
ATOM   4678 1HG  PRO B 299     154.433 137.231 171.047  1.00  0.070          H  
ATOM   4679 2HG  PRO B 299     154.057 138.763 171.846  1.00  0.070          H  
ATOM   4680 1HD  PRO B 299     155.009 138.624 169.272  1.00  0.070          H  
ATOM   4681 2HD  PRO B 299     155.460 140.005 170.388  1.00  0.070          H  
ATOM   4682  N   ARG B 300     158.035 135.473 172.042  1.00  0.040          N  
ATOM   4683  CA  ARG B 300     158.114 134.022 172.015  1.00  0.040          C  
ATOM   4684  C   ARG B 300     156.766 133.548 172.541  1.00  0.050          C  
ATOM   4685  O   ARG B 300     155.921 134.373 172.852  1.00  0.060          O  
ATOM   4686  CB  ARG B 300     159.278 133.487 172.834  1.00  0.060          C  
ATOM   4687  CG  ARG B 300     160.683 133.961 172.399  1.00  0.060          C  
ATOM   4688  CD  ARG B 300     161.107 133.545 171.026  1.00  0.060          C  
ATOM   4689  NE  ARG B 300     161.165 132.087 170.861  1.00  0.060          N  
ATOM   4690  CZ  ARG B 300     162.213 131.292 171.190  1.00  0.060          C  
ATOM   4691  NH1 ARG B 300     163.308 131.806 171.716  1.00  0.060          N  
ATOM   4692  NH2 ARG B 300     162.143 129.983 170.987  1.00  0.060          N  
ATOM   4693  H   ARG B 300     158.494 135.971 172.798  1.00  0.050          H  
ATOM   4694  HA  ARG B 300     158.219 133.682 170.987  1.00  0.050          H  
ATOM   4695 1HB  ARG B 300     159.160 133.804 173.864  1.00  0.070          H  
ATOM   4696 2HB  ARG B 300     159.273 132.400 172.823  1.00  0.070          H  
ATOM   4697 1HG  ARG B 300     160.714 135.040 172.431  1.00  0.070          H  
ATOM   4698 2HG  ARG B 300     161.402 133.549 173.093  1.00  0.070          H  
ATOM   4699 1HD  ARG B 300     160.414 133.945 170.312  1.00  0.070          H  
ATOM   4700 2HD  ARG B 300     162.089 133.961 170.806  1.00  0.070          H  
ATOM   4701  HE  ARG B 300     160.359 131.642 170.446  1.00  0.070          H  
ATOM   4702 1HH1 ARG B 300     163.381 132.796 171.878  1.00  0.070          H  
ATOM   4703 2HH1 ARG B 300     164.083 131.201 171.959  1.00  0.070          H  
ATOM   4704 1HH2 ARG B 300     161.308 129.566 170.602  1.00  0.070          H  
ATOM   4705 2HH2 ARG B 300     162.923 129.391 171.234  1.00  0.070          H  
ATOM   4706  N   ASP B 301     156.513 132.250 172.617  1.00  0.050          N  
ATOM   4707  CA  ASP B 301     155.177 131.829 173.036  1.00  0.060          C  
ATOM   4708  C   ASP B 301     154.635 132.420 174.365  1.00  0.070          C  
ATOM   4709  O   ASP B 301     153.426 132.615 174.465  1.00  0.080          O  
ATOM   4710  CB  ASP B 301     155.089 130.301 173.108  1.00  0.080          C  
ATOM   4711  CG  ASP B 301     155.102 129.618 171.750  1.00  0.080          C  
ATOM   4712  OD1 ASP B 301     154.919 130.267 170.744  1.00  0.080          O  
ATOM   4713  OD2 ASP B 301     155.313 128.435 171.734  1.00  0.080          O  
ATOM   4714  H   ASP B 301     157.202 131.563 172.349  1.00  0.060          H  
ATOM   4715  HA  ASP B 301     154.490 132.145 172.251  1.00  0.070          H  
ATOM   4716 1HB  ASP B 301     155.909 129.899 173.684  1.00  0.100          H  
ATOM   4717 2HB  ASP B 301     154.167 130.022 173.621  1.00  0.100          H  
ATOM   4718  N   PRO B 302     155.403 132.619 175.457  1.00  0.070          N  
ATOM   4719  CA  PRO B 302     154.858 133.237 176.652  1.00  0.080          C  
ATOM   4720  C   PRO B 302     154.300 134.612 176.286  1.00  0.080          C  
ATOM   4721  O   PRO B 302     155.017 135.431 175.716  1.00  0.070          O  
ATOM   4722  CB  PRO B 302     156.084 133.318 177.571  1.00  0.120          C  
ATOM   4723  CG  PRO B 302     156.989 132.189 177.081  1.00  0.120          C  
ATOM   4724  CD  PRO B 302     156.802 132.187 175.576  1.00  0.120          C  
ATOM   4725  HA  PRO B 302     154.074 132.592 177.074  1.00  0.100          H  
ATOM   4726 1HB  PRO B 302     156.549 134.312 177.484  1.00  0.140          H  
ATOM   4727 2HB  PRO B 302     155.776 133.199 178.620  1.00  0.140          H  
ATOM   4728 1HG  PRO B 302     158.032 132.384 177.377  1.00  0.140          H  
ATOM   4729 2HG  PRO B 302     156.698 131.237 177.546  1.00  0.140          H  
ATOM   4730 1HD  PRO B 302     157.460 132.934 175.155  1.00  0.140          H  
ATOM   4731 2HD  PRO B 302     156.970 131.195 175.171  1.00  0.140          H  
ATOM   4732  N   LYS B 303     153.088 134.917 176.745  1.00  0.100          N  
ATOM   4733  CA  LYS B 303     152.436 136.200 176.464  1.00  0.110          C  
ATOM   4734  C   LYS B 303     152.428 136.535 174.962  1.00  0.090          C  
ATOM   4735  O   LYS B 303     152.807 137.637 174.553  1.00  0.090          O  
ATOM   4736  CB  LYS B 303     153.126 137.324 177.243  1.00  0.150          C  
ATOM   4737  CG  LYS B 303     153.089 137.147 178.754  1.00  0.150          C  
ATOM   4738  CD  LYS B 303     153.756 138.316 179.466  1.00  0.150          C  
ATOM   4739  CE  LYS B 303     153.758 138.119 180.978  1.00  0.150          C  
ATOM   4740  NZ  LYS B 303     154.440 139.241 181.687  1.00  0.150          N  
ATOM   4741  H   LYS B 303     152.574 134.208 177.248  1.00  0.120          H  
ATOM   4742  HA  LYS B 303     151.399 136.133 176.793  1.00  0.130          H  
ATOM   4743 1HB  LYS B 303     154.165 137.416 176.934  1.00  0.180          H  
ATOM   4744 2HB  LYS B 303     152.638 138.269 177.013  1.00  0.180          H  
ATOM   4745 1HG  LYS B 303     152.054 137.065 179.084  1.00  0.180          H  
ATOM   4746 2HG  LYS B 303     153.611 136.228 179.017  1.00  0.180          H  
ATOM   4747 1HD  LYS B 303     154.785 138.411 179.116  1.00  0.180          H  
ATOM   4748 2HD  LYS B 303     153.222 139.235 179.227  1.00  0.180          H  
ATOM   4749 1HE  LYS B 303     152.730 138.052 181.330  1.00  0.180          H  
ATOM   4750 2HE  LYS B 303     154.274 137.188 181.215  1.00  0.180          H  
ATOM   4751 1HZ  LYS B 303     154.420 139.072 182.683  1.00  0.180          H  
ATOM   4752 2HZ  LYS B 303     155.401 139.305 181.376  1.00  0.180          H  
ATOM   4753 3HZ  LYS B 303     153.962 140.109 181.485  1.00  0.180          H  
ATOM   4754  N   ASN B 304     151.893 135.624 174.149  1.00  0.090          N  
ATOM   4755  CA  ASN B 304     151.863 135.792 172.701  1.00  0.080          C  
ATOM   4756  C   ASN B 304     150.515 136.248 172.152  1.00  0.100          C  
ATOM   4757  O   ASN B 304     150.214 136.031 170.979  1.00  0.100          O  
ATOM   4758  CB  ASN B 304     152.317 134.519 172.035  1.00  0.120          C  
ATOM   4759  CG  ASN B 304     151.407 133.372 172.331  1.00  0.120          C  
ATOM   4760  OD1 ASN B 304     150.619 133.436 173.296  1.00  0.120          O  
ATOM   4761  ND2 ASN B 304     151.494 132.323 171.542  1.00  0.120          N  
ATOM   4762  H   ASN B 304     151.546 134.749 174.538  1.00  0.110          H  
ATOM   4763  HA  ASN B 304     152.584 136.565 172.445  1.00  0.100          H  
ATOM   4764 1HB  ASN B 304     152.371 134.666 170.957  1.00  0.140          H  
ATOM   4765 2HB  ASN B 304     153.320 134.282 172.379  1.00  0.140          H  
ATOM   4766 1HD2 ASN B 304     150.911 131.527 171.699  1.00  0.140          H  
ATOM   4767 2HD2 ASN B 304     152.160 132.323 170.794  1.00  0.140          H  
ATOM   4768  N   SER B 305     149.702 136.890 172.999  1.00  0.110          N  
ATOM   4769  CA  SER B 305     148.401 137.415 172.587  1.00  0.120          C  
ATOM   4770  C   SER B 305     148.532 138.735 171.822  1.00  0.100          C  
ATOM   4771  O   SER B 305     147.572 139.207 171.205  1.00  0.110          O  
ATOM   4772  CB  SER B 305     147.516 137.620 173.801  1.00  0.160          C  
ATOM   4773  OG  SER B 305     147.984 138.674 174.605  1.00  0.160          O  
ATOM   4774  H   SER B 305     149.984 137.019 173.959  1.00  0.130          H  
ATOM   4775  HA  SER B 305     147.930 136.685 171.929  1.00  0.140          H  
ATOM   4776 1HB  SER B 305     146.498 137.831 173.476  1.00  0.200          H  
ATOM   4777 2HB  SER B 305     147.488 136.700 174.384  1.00  0.200          H  
ATOM   4778  HG  SER B 305     147.426 138.678 175.390  1.00  0.200          H  
ATOM   4779  N   THR B 306     149.721 139.327 171.871  1.00  0.080          N  
ATOM   4780  CA  THR B 306     150.033 140.575 171.185  1.00  0.060          C  
ATOM   4781  C   THR B 306     150.542 140.207 169.799  1.00  0.050          C  
ATOM   4782  O   THR B 306     151.385 139.316 169.674  1.00  0.050          O  
ATOM   4783  CB  THR B 306     151.070 141.418 171.969  1.00  0.090          C  
ATOM   4784  OG1 THR B 306     150.528 141.772 173.250  1.00  0.090          O  
ATOM   4785  CG2 THR B 306     151.407 142.695 171.217  1.00  0.090          C  
ATOM   4786  H   THR B 306     150.442 138.865 172.400  1.00  0.100          H  
ATOM   4787  HA  THR B 306     149.121 141.162 171.073  1.00  0.070          H  
ATOM   4788  HB  THR B 306     151.980 140.834 172.113  1.00  0.110          H  
ATOM   4789  HG1 THR B 306     150.484 140.989 173.803  1.00  0.110          H  
ATOM   4790 1HG2 THR B 306     152.130 143.269 171.793  1.00  0.110          H  
ATOM   4791 2HG2 THR B 306     151.836 142.459 170.250  1.00  0.110          H  
ATOM   4792 3HG2 THR B 306     150.504 143.284 171.079  1.00  0.110          H  
ATOM   4793  N   GLY B 307     150.017 140.851 168.759  1.00  0.040          N  
ATOM   4794  CA  GLY B 307     150.438 140.489 167.418  1.00  0.040          C  
ATOM   4795  C   GLY B 307     151.787 141.113 167.072  1.00  0.020          C  
ATOM   4796  O   GLY B 307     152.348 141.850 167.882  1.00  0.010          O  
ATOM   4797  H   GLY B 307     149.326 141.573 168.911  1.00  0.050          H  
ATOM   4798 1HA  GLY B 307     150.500 139.403 167.380  1.00  0.050          H  
ATOM   4799 2HA  GLY B 307     149.680 140.806 166.703  1.00  0.050          H  
ATOM   4800  N   PRO B 308     152.323 140.832 165.872  1.00  0.040          N  
ATOM   4801  CA  PRO B 308     153.602 141.297 165.366  1.00  0.040          C  
ATOM   4802  C   PRO B 308     153.695 142.810 165.224  1.00  0.050          C  
ATOM   4803  O   PRO B 308     152.724 143.476 164.863  1.00  0.050          O  
ATOM   4804  CB  PRO B 308     153.668 140.653 163.972  1.00  0.060          C  
ATOM   4805  CG  PRO B 308     152.719 139.486 164.025  1.00  0.060          C  
ATOM   4806  CD  PRO B 308     151.601 139.945 164.927  1.00  0.060          C  
ATOM   4807  HA  PRO B 308     154.406 140.921 166.013  1.00  0.050          H  
ATOM   4808 1HB  PRO B 308     153.417 141.396 163.199  1.00  0.070          H  
ATOM   4809 2HB  PRO B 308     154.692 140.333 163.785  1.00  0.070          H  
ATOM   4810 1HG  PRO B 308     152.372 139.235 163.009  1.00  0.070          H  
ATOM   4811 2HG  PRO B 308     153.239 138.599 164.411  1.00  0.070          H  
ATOM   4812 1HD  PRO B 308     150.851 140.520 164.360  1.00  0.070          H  
ATOM   4813 2HD  PRO B 308     151.179 139.060 165.399  1.00  0.070          H  
ATOM   4814  N   THR B 309     154.898 143.315 165.436  1.00  0.050          N  
ATOM   4815  CA  THR B 309     155.251 144.715 165.257  1.00  0.060          C  
ATOM   4816  C   THR B 309     156.060 144.858 163.986  1.00  0.070          C  
ATOM   4817  O   THR B 309     157.082 144.192 163.815  1.00  0.060          O  
ATOM   4818  CB  THR B 309     156.060 145.249 166.459  1.00  0.080          C  
ATOM   4819  OG1 THR B 309     155.259 145.178 167.641  1.00  0.080          O  
ATOM   4820  CG2 THR B 309     156.518 146.690 166.220  1.00  0.080          C  
ATOM   4821  H   THR B 309     155.620 142.669 165.750  1.00  0.060          H  
ATOM   4822  HA  THR B 309     154.338 145.301 165.157  1.00  0.070          H  
ATOM   4823  HB  THR B 309     156.933 144.621 166.599  1.00  0.100          H  
ATOM   4824  HG1 THR B 309     155.079 144.255 167.847  1.00  0.100          H  
ATOM   4825 1HG2 THR B 309     157.090 147.032 167.082  1.00  0.100          H  
ATOM   4826 2HG2 THR B 309     157.148 146.742 165.335  1.00  0.100          H  
ATOM   4827 3HG2 THR B 309     155.650 147.332 166.084  1.00  0.100          H  
ATOM   4828  N   VAL B 310     155.604 145.695 163.065  1.00  0.080          N  
ATOM   4829  CA  VAL B 310     156.326 145.823 161.806  1.00  0.090          C  
ATOM   4830  C   VAL B 310     156.862 147.242 161.605  1.00  0.130          C  
ATOM   4831  O   VAL B 310     156.115 148.221 161.672  1.00  0.160          O  
ATOM   4832  CB  VAL B 310     155.433 145.346 160.651  1.00  0.120          C  
ATOM   4833  CG1 VAL B 310     156.154 145.494 159.349  1.00  0.120          C  
ATOM   4834  CG2 VAL B 310     155.074 143.857 160.887  1.00  0.120          C  
ATOM   4835  H   VAL B 310     154.762 146.228 163.243  1.00  0.100          H  
ATOM   4836  HA  VAL B 310     157.182 145.158 161.833  1.00  0.110          H  
ATOM   4837  HB  VAL B 310     154.531 145.952 160.608  1.00  0.150          H  
ATOM   4838 1HG1 VAL B 310     155.520 145.148 158.535  1.00  0.150          H  
ATOM   4839 2HG1 VAL B 310     156.416 146.527 159.175  1.00  0.150          H  
ATOM   4840 3HG1 VAL B 310     157.060 144.895 159.383  1.00  0.150          H  
ATOM   4841 1HG2 VAL B 310     154.445 143.502 160.075  1.00  0.150          H  
ATOM   4842 2HG2 VAL B 310     155.988 143.276 160.922  1.00  0.150          H  
ATOM   4843 3HG2 VAL B 310     154.538 143.745 161.829  1.00  0.150          H  
ATOM   4844  N   ILE B 311     158.178 147.307 161.396  1.00  0.110          N  
ATOM   4845  CA  ILE B 311     158.968 148.529 161.252  1.00  0.140          C  
ATOM   4846  C   ILE B 311     159.622 148.671 159.884  1.00  0.100          C  
ATOM   4847  O   ILE B 311     160.382 147.804 159.453  1.00  0.070          O  
ATOM   4848  CB  ILE B 311     160.098 148.530 162.322  1.00  0.180          C  
ATOM   4849  CG1 ILE B 311     159.474 148.494 163.746  1.00  0.180          C  
ATOM   4850  CG2 ILE B 311     161.053 149.740 162.130  1.00  0.180          C  
ATOM   4851  CD1 ILE B 311     160.467 148.230 164.871  1.00  0.180          C  
ATOM   4852  H   ILE B 311     158.657 146.404 161.335  1.00  0.130          H  
ATOM   4853  HA  ILE B 311     158.311 149.384 161.408  1.00  0.170          H  
ATOM   4854  HB  ILE B 311     160.677 147.614 162.213  1.00  0.220          H  
ATOM   4855 1HG1 ILE B 311     158.970 149.440 163.934  1.00  0.220          H  
ATOM   4856 2HG1 ILE B 311     158.735 147.702 163.775  1.00  0.220          H  
ATOM   4857 1HG2 ILE B 311     161.848 149.712 162.860  1.00  0.220          H  
ATOM   4858 2HG2 ILE B 311     161.501 149.713 161.143  1.00  0.220          H  
ATOM   4859 3HG2 ILE B 311     160.494 150.669 162.240  1.00  0.220          H  
ATOM   4860 1HD1 ILE B 311     159.933 148.204 165.821  1.00  0.220          H  
ATOM   4861 2HD1 ILE B 311     160.952 147.275 164.707  1.00  0.220          H  
ATOM   4862 3HD1 ILE B 311     161.216 149.009 164.913  1.00  0.220          H  
ATOM   4863  N   GLN B 312     159.403 149.791 159.221  1.00  0.120          N  
ATOM   4864  CA  GLN B 312     160.037 149.999 157.928  1.00  0.100          C  
ATOM   4865  C   GLN B 312     161.374 150.668 158.183  1.00  0.090          C  
ATOM   4866  O   GLN B 312     161.469 151.547 159.042  1.00  0.100          O  
ATOM   4867  CB  GLN B 312     159.139 150.853 157.045  1.00  0.150          C  
ATOM   4868  CG  GLN B 312     157.821 150.165 156.686  1.00  0.150          C  
ATOM   4869  CD  GLN B 312     156.881 150.113 157.882  1.00  0.150          C  
ATOM   4870  OE1 GLN B 312     156.805 151.083 158.649  1.00  0.150          O  
ATOM   4871  NE2 GLN B 312     156.173 149.006 158.050  1.00  0.150          N  
ATOM   4872  H   GLN B 312     158.772 150.495 159.600  1.00  0.140          H  
ATOM   4873  HA  GLN B 312     160.215 149.043 157.442  1.00  0.120          H  
ATOM   4874 1HB  GLN B 312     158.920 151.796 157.542  1.00  0.180          H  
ATOM   4875 2HB  GLN B 312     159.666 151.086 156.117  1.00  0.180          H  
ATOM   4876 1HG  GLN B 312     157.330 150.713 155.883  1.00  0.180          H  
ATOM   4877 2HG  GLN B 312     158.027 149.137 156.371  1.00  0.180          H  
ATOM   4878 1HE2 GLN B 312     155.534 148.929 158.820  1.00  0.180          H  
ATOM   4879 2HE2 GLN B 312     156.280 148.215 157.398  1.00  0.180          H  
ATOM   4880  N   LEU B 313     162.410 150.246 157.475  1.00  0.090          N  
ATOM   4881  CA  LEU B 313     163.695 150.872 157.689  1.00  0.090          C  
ATOM   4882  C   LEU B 313     163.833 151.992 156.696  1.00  0.100          C  
ATOM   4883  O   LEU B 313     163.298 151.922 155.590  1.00  0.100          O  
ATOM   4884  CB  LEU B 313     164.823 149.856 157.577  1.00  0.130          C  
ATOM   4885  CG  LEU B 313     164.707 148.647 158.542  1.00  0.130          C  
ATOM   4886  CD1 LEU B 313     165.948 147.774 158.378  1.00  0.130          C  
ATOM   4887  CD2 LEU B 313     164.496 149.137 159.974  1.00  0.130          C  
ATOM   4888  H   LEU B 313     162.305 149.507 156.775  1.00  0.110          H  
ATOM   4889  HA  LEU B 313     163.722 151.332 158.671  1.00  0.110          H  
ATOM   4890 1HB  LEU B 313     164.838 149.472 156.559  1.00  0.150          H  
ATOM   4891 2HB  LEU B 313     165.771 150.358 157.774  1.00  0.150          H  
ATOM   4892  HG  LEU B 313     163.849 148.029 158.259  1.00  0.150          H  
ATOM   4893 1HD1 LEU B 313     165.878 146.913 159.027  1.00  0.150          H  
ATOM   4894 2HD1 LEU B 313     166.034 147.441 157.354  1.00  0.150          H  
ATOM   4895 3HD1 LEU B 313     166.829 148.347 158.644  1.00  0.150          H  
ATOM   4896 1HD2 LEU B 313     164.428 148.303 160.639  1.00  0.150          H  
ATOM   4897 2HD2 LEU B 313     165.317 149.756 160.259  1.00  0.150          H  
ATOM   4898 3HD2 LEU B 313     163.588 149.703 160.056  1.00  0.150          H  
ATOM   4899  N   ILE B 314     164.527 153.044 157.101  1.00  0.100          N  
ATOM   4900  CA  ILE B 314     164.649 154.203 156.240  1.00  0.110          C  
ATOM   4901  C   ILE B 314     166.025 154.452 155.639  1.00  0.130          C  
ATOM   4902  O   ILE B 314     166.142 154.544 154.417  1.00  0.140          O  
ATOM   4903  CB  ILE B 314     164.194 155.457 157.018  1.00  0.150          C  
ATOM   4904  CG1 ILE B 314     162.703 155.282 157.431  1.00  0.150          C  
ATOM   4905  CG2 ILE B 314     164.377 156.737 156.156  1.00  0.150          C  
ATOM   4906  CD1 ILE B 314     162.189 156.323 158.406  1.00  0.150          C  
ATOM   4907  H   ILE B 314     164.952 153.033 158.017  1.00  0.120          H  
ATOM   4908  HA  ILE B 314     163.959 154.070 155.408  1.00  0.130          H  
ATOM   4909  HB  ILE B 314     164.778 155.540 157.923  1.00  0.180          H  
ATOM   4910 1HG1 ILE B 314     162.087 155.308 156.534  1.00  0.180          H  
ATOM   4911 2HG1 ILE B 314     162.579 154.308 157.903  1.00  0.180          H  
ATOM   4912 1HG2 ILE B 314     164.064 157.611 156.708  1.00  0.180          H  
ATOM   4913 2HG2 ILE B 314     165.407 156.868 155.885  1.00  0.180          H  
ATOM   4914 3HG2 ILE B 314     163.780 156.648 155.247  1.00  0.180          H  
ATOM   4915 1HD1 ILE B 314     161.146 156.105 158.640  1.00  0.180          H  
ATOM   4916 2HD1 ILE B 314     162.780 156.283 159.323  1.00  0.180          H  
ATOM   4917 3HD1 ILE B 314     162.252 157.316 157.982  1.00  0.180          H  
ATOM   4918  N   ALA B 315     167.058 154.640 156.467  1.00  0.130          N  
ATOM   4919  CA  ALA B 315     168.331 155.059 155.888  1.00  0.140          C  
ATOM   4920  C   ALA B 315     169.535 154.921 156.807  1.00  0.140          C  
ATOM   4921  O   ALA B 315     169.416 154.745 158.026  1.00  0.140          O  
ATOM   4922  CB  ALA B 315     168.236 156.518 155.459  1.00  0.190          C  
ATOM   4923  H   ALA B 315     166.963 154.531 157.475  1.00  0.160          H  
ATOM   4924  HA  ALA B 315     168.512 154.436 155.012  1.00  0.170          H  
ATOM   4925 1HB  ALA B 315     169.161 156.817 154.984  1.00  0.230          H  
ATOM   4926 2HB  ALA B 315     167.427 156.656 154.752  1.00  0.230          H  
ATOM   4927 3HB  ALA B 315     168.063 157.141 156.331  1.00  0.230          H  
ATOM   4928  N   THR B 316     170.714 155.120 156.212  1.00  0.170          N  
ATOM   4929  CA  THR B 316     171.977 155.211 156.938  1.00  0.150          C  
ATOM   4930  C   THR B 316     171.831 156.300 158.009  1.00  0.160          C  
ATOM   4931  O   THR B 316     172.284 156.159 159.147  1.00  0.150          O  
ATOM   4932  CB  THR B 316     173.141 155.567 155.984  1.00  0.220          C  
ATOM   4933  OG1 THR B 316     173.282 154.549 154.964  1.00  0.220          O  
ATOM   4934  CG2 THR B 316     174.449 155.653 156.778  1.00  0.220          C  
ATOM   4935  H   THR B 316     170.749 155.232 155.206  1.00  0.200          H  
ATOM   4936  HA  THR B 316     172.185 154.264 157.428  1.00  0.180          H  
ATOM   4937  HB  THR B 316     172.939 156.527 155.504  1.00  0.260          H  
ATOM   4938  HG1 THR B 316     173.853 154.886 154.263  1.00  0.260          H  
ATOM   4939 1HG2 THR B 316     175.263 155.901 156.101  1.00  0.260          H  
ATOM   4940 2HG2 THR B 316     174.374 156.425 157.543  1.00  0.260          H  
ATOM   4941 3HG2 THR B 316     174.654 154.699 157.255  1.00  0.260          H  
ATOM   4942  N   GLU B 317     171.163 157.387 157.638  1.00  0.190          N  
ATOM   4943  CA  GLU B 317     170.877 158.542 158.477  1.00  0.220          C  
ATOM   4944  C   GLU B 317     170.083 158.216 159.760  1.00  0.180          C  
ATOM   4945  O   GLU B 317     170.049 159.032 160.684  1.00  0.200          O  
ATOM   4946  CB  GLU B 317     170.102 159.595 157.671  1.00  0.300          C  
ATOM   4947  CG  GLU B 317     170.881 160.304 156.520  1.00  0.300          C  
ATOM   4948  CD  GLU B 317     170.927 159.543 155.201  1.00  0.300          C  
ATOM   4949  OE1 GLU B 317     170.995 158.336 155.233  1.00  0.300          O  
ATOM   4950  OE2 GLU B 317     170.890 160.171 154.175  1.00  0.300          O  
ATOM   4951  H   GLU B 317     170.859 157.436 156.664  1.00  0.230          H  
ATOM   4952  HA  GLU B 317     171.832 158.976 158.779  1.00  0.260          H  
ATOM   4953 1HB  GLU B 317     169.223 159.128 157.232  1.00  0.360          H  
ATOM   4954 2HB  GLU B 317     169.746 160.371 158.347  1.00  0.360          H  
ATOM   4955 1HG  GLU B 317     170.421 161.274 156.342  1.00  0.360          H  
ATOM   4956 2HG  GLU B 317     171.901 160.479 156.859  1.00  0.360          H  
ATOM   4957  N   THR B 318     169.390 157.067 159.797  1.00  0.140          N  
ATOM   4958  CA  THR B 318     168.575 156.668 160.935  1.00  0.120          C  
ATOM   4959  C   THR B 318     169.259 155.499 161.646  1.00  0.100          C  
ATOM   4960  O   THR B 318     168.639 154.815 162.462  1.00  0.090          O  
ATOM   4961  CB  THR B 318     167.145 156.241 160.509  1.00  0.180          C  
ATOM   4962  OG1 THR B 318     167.192 155.053 159.678  1.00  0.180          O  
ATOM   4963  CG2 THR B 318     166.517 157.389 159.685  1.00  0.180          C  
ATOM   4964  H   THR B 318     169.455 156.403 159.030  1.00  0.170          H  
ATOM   4965  HA  THR B 318     168.504 157.500 161.635  1.00  0.140          H  
ATOM   4966  HB  THR B 318     166.540 156.044 161.392  1.00  0.210          H  
ATOM   4967  HG1 THR B 318     167.413 154.296 160.254  1.00  0.210          H  
ATOM   4968 1HG2 THR B 318     165.515 157.118 159.386  1.00  0.210          H  
ATOM   4969 2HG2 THR B 318     166.479 158.290 160.296  1.00  0.210          H  
ATOM   4970 3HG2 THR B 318     167.120 157.580 158.798  1.00  0.210          H  
ATOM   4971  N   CYS B 319     170.525 155.266 161.288  1.00  0.100          N  
ATOM   4972  CA  CYS B 319     171.386 154.189 161.756  1.00  0.100          C  
ATOM   4973  C   CYS B 319     170.920 152.808 161.329  1.00  0.090          C  
ATOM   4974  O   CYS B 319     171.101 151.841 162.072  1.00  0.090          O  
ATOM   4975  CB  CYS B 319     171.528 154.192 163.286  1.00  0.140          C  
ATOM   4976  SG  CYS B 319     172.348 155.645 163.985  1.00  0.140          S  
ATOM   4977  H   CYS B 319     170.940 155.904 160.614  1.00  0.120          H  
ATOM   4978  HA  CYS B 319     172.369 154.342 161.323  1.00  0.120          H  
ATOM   4979 1HB  CYS B 319     170.547 154.106 163.748  1.00  0.170          H  
ATOM   4980 2HB  CYS B 319     172.095 153.318 163.591  1.00  0.170          H  
ATOM   4981  N   CYS B 320     170.436 152.715 160.080  1.00  0.120          N  
ATOM   4982  CA  CYS B 320     170.095 151.427 159.501  1.00  0.120          C  
ATOM   4983  C   CYS B 320     170.475 151.394 158.027  1.00  0.100          C  
ATOM   4984  O   CYS B 320     169.599 151.365 157.161  1.00  0.240          O  
ATOM   4985  CB  CYS B 320     168.588 151.146 159.628  1.00  0.170          C  
ATOM   4986  SG  CYS B 320     167.974 151.045 161.344  1.00  0.170          S  
ATOM   4987  H   CYS B 320     170.279 153.540 159.512  1.00  0.140          H  
ATOM   4988  HA  CYS B 320     170.640 150.662 160.020  1.00  0.140          H  
ATOM   4989 1HB  CYS B 320     168.035 151.934 159.120  1.00  0.200          H  
ATOM   4990 2HB  CYS B 320     168.353 150.211 159.124  1.00  0.200          H  
ATOM   4991  N   PRO B 321     171.789 151.413 157.693  1.00  0.070          N  
ATOM   4992  CA  PRO B 321     172.283 151.395 156.331  1.00  0.040          C  
ATOM   4993  C   PRO B 321     171.975 150.086 155.614  1.00  0.040          C  
ATOM   4994  O   PRO B 321     172.164 148.999 156.171  1.00  0.040          O  
ATOM   4995  CB  PRO B 321     173.795 151.568 156.516  1.00  0.060          C  
ATOM   4996  CG  PRO B 321     174.086 151.088 157.924  1.00  0.060          C  
ATOM   4997  CD  PRO B 321     172.858 151.454 158.730  1.00  0.060          C  
ATOM   4998  HA  PRO B 321     171.855 152.245 155.783  1.00  0.050          H  
ATOM   4999 1HB  PRO B 321     174.308 150.967 155.761  1.00  0.070          H  
ATOM   5000 2HB  PRO B 321     174.086 152.598 156.344  1.00  0.070          H  
ATOM   5001 1HG  PRO B 321     174.254 150.005 157.904  1.00  0.070          H  
ATOM   5002 2HG  PRO B 321     175.008 151.551 158.303  1.00  0.070          H  
ATOM   5003 1HD  PRO B 321     172.718 150.698 159.504  1.00  0.070          H  
ATOM   5004 2HD  PRO B 321     172.971 152.467 159.144  1.00  0.070          H  
ATOM   5005  N   ALA B 322     171.579 150.196 154.348  1.00  0.060          N  
ATOM   5006  CA  ALA B 322     171.329 149.044 153.476  1.00  0.070          C  
ATOM   5007  C   ALA B 322     172.583 148.237 153.118  1.00  0.070          C  
ATOM   5008  O   ALA B 322     172.526 147.013 153.014  1.00  0.070          O  
ATOM   5009  CB  ALA B 322     170.675 149.499 152.181  1.00  0.090          C  
ATOM   5010  H   ALA B 322     171.420 151.129 153.988  1.00  0.070          H  
ATOM   5011  HA  ALA B 322     170.644 148.378 154.002  1.00  0.080          H  
ATOM   5012 1HB  ALA B 322     170.454 148.629 151.556  1.00  0.110          H  
ATOM   5013 2HB  ALA B 322     169.748 150.028 152.403  1.00  0.110          H  
ATOM   5014 3HB  ALA B 322     171.350 150.160 151.637  1.00  0.110          H  
ATOM   5015  N   LEU B 323     173.682 148.949 152.821  1.00  0.080          N  
ATOM   5016  CA  LEU B 323     174.907 148.333 152.287  1.00  0.080          C  
ATOM   5017  C   LEU B 323     176.221 148.747 152.987  1.00  0.090          C  
ATOM   5018  O   LEU B 323     176.676 149.881 152.821  1.00  0.100          O  
ATOM   5019  CB  LEU B 323     174.988 148.808 150.802  1.00  0.110          C  
ATOM   5020  CG  LEU B 323     176.192 148.387 149.892  1.00  0.110          C  
ATOM   5021  CD1 LEU B 323     176.177 146.921 149.656  1.00  0.110          C  
ATOM   5022  CD2 LEU B 323     176.114 149.123 148.571  1.00  0.110          C  
ATOM   5023  H   LEU B 323     173.661 149.947 152.952  1.00  0.100          H  
ATOM   5024  HA  LEU B 323     174.802 147.250 152.358  1.00  0.100          H  
ATOM   5025 1HB  LEU B 323     174.085 148.477 150.302  1.00  0.130          H  
ATOM   5026 2HB  LEU B 323     174.968 149.901 150.802  1.00  0.130          H  
ATOM   5027  HG  LEU B 323     177.124 148.642 150.399  1.00  0.130          H  
ATOM   5028 1HD1 LEU B 323     177.033 146.633 149.042  1.00  0.130          H  
ATOM   5029 2HD1 LEU B 323     176.218 146.431 150.562  1.00  0.130          H  
ATOM   5030 3HD1 LEU B 323     175.273 146.644 149.152  1.00  0.130          H  
ATOM   5031 1HD2 LEU B 323     176.956 148.844 147.941  1.00  0.130          H  
ATOM   5032 2HD2 LEU B 323     175.182 148.872 148.059  1.00  0.130          H  
ATOM   5033 3HD2 LEU B 323     176.136 150.203 148.746  1.00  0.130          H  
ATOM   5034  N   GLN B 324     176.851 147.811 153.714  1.00  0.080          N  
ATOM   5035  CA  GLN B 324     178.126 148.002 154.425  1.00  0.090          C  
ATOM   5036  C   GLN B 324     179.280 146.935 154.286  1.00  0.090          C  
ATOM   5037  O   GLN B 324     180.214 147.011 155.081  1.00  0.090          O  
ATOM   5038  CB  GLN B 324     177.843 148.153 155.933  1.00  0.120          C  
ATOM   5039  CG  GLN B 324     177.030 149.374 156.334  1.00  0.120          C  
ATOM   5040  CD  GLN B 324     177.791 150.675 156.101  1.00  0.120          C  
ATOM   5041  OE1 GLN B 324     178.930 150.820 156.570  1.00  0.120          O  
ATOM   5042  NE2 GLN B 324     177.186 151.614 155.386  1.00  0.120          N  
ATOM   5043  H   GLN B 324     176.386 146.919 153.842  1.00  0.100          H  
ATOM   5044  HA  GLN B 324     178.541 148.943 154.067  1.00  0.110          H  
ATOM   5045 1HB  GLN B 324     177.297 147.272 156.278  1.00  0.150          H  
ATOM   5046 2HB  GLN B 324     178.780 148.189 156.485  1.00  0.150          H  
ATOM   5047 1HG  GLN B 324     176.109 149.394 155.763  1.00  0.150          H  
ATOM   5048 2HG  GLN B 324     176.805 149.298 157.399  1.00  0.150          H  
ATOM   5049 1HE2 GLN B 324     177.628 152.488 155.186  1.00  0.150          H  
ATOM   5050 2HE2 GLN B 324     176.268 151.460 155.018  1.00  0.150          H  
ATOM   5051  N   GLU B 325     179.294 145.946 153.342  1.00  0.080          N  
ATOM   5052  CA  GLU B 325     178.345 145.644 152.268  1.00  0.080          C  
ATOM   5053  C   GLU B 325     177.132 144.809 152.706  1.00  0.070          C  
ATOM   5054  O   GLU B 325     176.212 144.577 151.926  1.00  0.070          O  
ATOM   5055  CB  GLU B 325     179.053 144.929 151.119  1.00  0.110          C  
ATOM   5056  CG  GLU B 325     180.070 145.792 150.385  1.00  0.110          C  
ATOM   5057  CD  GLU B 325     180.754 145.069 149.255  1.00  0.110          C  
ATOM   5058  OE1 GLU B 325     180.489 143.905 149.073  1.00  0.110          O  
ATOM   5059  OE2 GLU B 325     181.538 145.684 148.574  1.00  0.110          O  
ATOM   5060  H   GLU B 325     180.099 145.336 153.379  1.00  0.100          H  
ATOM   5061  HA  GLU B 325     178.007 146.588 151.862  1.00  0.100          H  
ATOM   5062 1HB  GLU B 325     179.567 144.046 151.499  1.00  0.130          H  
ATOM   5063 2HB  GLU B 325     178.316 144.590 150.390  1.00  0.130          H  
ATOM   5064 1HG  GLU B 325     179.556 146.666 149.984  1.00  0.130          H  
ATOM   5065 2HG  GLU B 325     180.818 146.141 151.094  1.00  0.130          H  
ATOM   5066  N   GLY B 326     177.128 144.316 153.931  1.00  0.050          N  
ATOM   5067  CA  GLY B 326     175.941 143.604 154.385  1.00  0.040          C  
ATOM   5068  C   GLY B 326     175.062 144.708 154.947  1.00  0.040          C  
ATOM   5069  O   GLY B 326     175.443 145.872 154.892  1.00  0.050          O  
ATOM   5070  H   GLY B 326     177.912 144.455 154.552  1.00  0.060          H  
ATOM   5071 1HA  GLY B 326     175.446 143.089 153.564  1.00  0.050          H  
ATOM   5072 2HA  GLY B 326     176.190 142.870 155.154  1.00  0.050          H  
ATOM   5073  N   GLY B 327     173.902 144.399 155.470  1.00  0.040          N  
ATOM   5074  CA  GLY B 327     173.075 145.466 156.021  1.00  0.040          C  
ATOM   5075  C   GLY B 327     173.288 145.572 157.518  1.00  0.040          C  
ATOM   5076  O   GLY B 327     173.793 144.630 158.145  1.00  0.050          O  
ATOM   5077  H   GLY B 327     173.619 143.428 155.493  1.00  0.050          H  
ATOM   5078 1HA  GLY B 327     173.318 146.418 155.545  1.00  0.050          H  
ATOM   5079 2HA  GLY B 327     172.035 145.272 155.800  1.00  0.050          H  
ATOM   5080  N   SER B 328     172.809 146.663 158.109  1.00  0.040          N  
ATOM   5081  CA  SER B 328     172.874 146.848 159.557  1.00  0.050          C  
ATOM   5082  C   SER B 328     171.760 147.750 160.029  1.00  0.050          C  
ATOM   5083  O   SER B 328     171.277 148.574 159.259  1.00  0.080          O  
ATOM   5084  CB  SER B 328     174.214 147.409 160.001  1.00  0.070          C  
ATOM   5085  OG  SER B 328     174.225 147.613 161.399  1.00  0.070          O  
ATOM   5086  H   SER B 328     172.430 147.417 157.520  1.00  0.050          H  
ATOM   5087  HA  SER B 328     172.747 145.884 160.030  1.00  0.060          H  
ATOM   5088 1HB  SER B 328     175.009 146.715 159.726  1.00  0.080          H  
ATOM   5089 2HB  SER B 328     174.411 148.342 159.497  1.00  0.080          H  
ATOM   5090  HG  SER B 328     175.133 147.891 161.637  1.00  0.080          H  
ATOM   5091  N   CYS B 329     171.263 147.518 161.243  1.00  0.060          N  
ATOM   5092  CA  CYS B 329     170.218 148.357 161.814  1.00  0.060          C  
ATOM   5093  C   CYS B 329     170.059 148.325 163.319  1.00  0.070          C  
ATOM   5094  O   CYS B 329     170.102 147.277 163.963  1.00  0.060          O  
ATOM   5095  CB  CYS B 329     168.877 148.005 161.188  1.00  0.080          C  
ATOM   5096  SG  CYS B 329     167.503 149.008 161.746  1.00  0.080          S  
ATOM   5097  H   CYS B 329     171.643 146.735 161.774  1.00  0.070          H  
ATOM   5098  HA  CYS B 329     170.461 149.372 161.584  1.00  0.070          H  
ATOM   5099 1HB  CYS B 329     168.943 148.096 160.111  1.00  0.100          H  
ATOM   5100 2HB  CYS B 329     168.639 146.968 161.409  1.00  0.100          H  
ATOM   5101  N   LEU B 330     169.935 149.516 163.894  1.00  0.080          N  
ATOM   5102  CA  LEU B 330     169.699 149.656 165.323  1.00  0.090          C  
ATOM   5103  C   LEU B 330     168.238 149.959 165.677  1.00  0.130          C  
ATOM   5104  O   LEU B 330     167.688 150.994 165.300  1.00  0.290          O  
ATOM   5105  CB  LEU B 330     170.609 150.761 165.871  1.00  0.120          C  
ATOM   5106  CG  LEU B 330     170.460 151.128 167.369  1.00  0.120          C  
ATOM   5107  CD1 LEU B 330     170.837 149.931 168.260  1.00  0.120          C  
ATOM   5108  CD2 LEU B 330     171.375 152.321 167.665  1.00  0.120          C  
ATOM   5109  H   LEU B 330     170.009 150.351 163.296  1.00  0.100          H  
ATOM   5110  HA  LEU B 330     169.964 148.712 165.796  1.00  0.110          H  
ATOM   5111 1HB  LEU B 330     171.632 150.464 165.704  1.00  0.150          H  
ATOM   5112 2HB  LEU B 330     170.421 151.667 165.285  1.00  0.150          H  
ATOM   5113  HG  LEU B 330     169.425 151.404 167.587  1.00  0.150          H  
ATOM   5114 1HD1 LEU B 330     170.735 150.230 169.287  1.00  0.150          H  
ATOM   5115 2HD1 LEU B 330     170.186 149.082 168.072  1.00  0.150          H  
ATOM   5116 3HD1 LEU B 330     171.859 149.651 168.070  1.00  0.150          H  
ATOM   5117 1HD2 LEU B 330     171.277 152.602 168.720  1.00  0.150          H  
ATOM   5118 2HD2 LEU B 330     172.411 152.054 167.459  1.00  0.150          H  
ATOM   5119 3HD2 LEU B 330     171.089 153.166 167.035  1.00  0.150          H  
ATOM   5120  N   ILE B 331     167.639 149.070 166.462  1.00  0.060          N  
ATOM   5121  CA  ILE B 331     166.262 149.194 166.933  1.00  0.090          C  
ATOM   5122  C   ILE B 331     166.225 149.364 168.446  1.00  0.070          C  
ATOM   5123  O   ILE B 331     166.839 148.592 169.182  1.00  0.100          O  
ATOM   5124  CB  ILE B 331     165.425 147.964 166.490  1.00  0.110          C  
ATOM   5125  CG1 ILE B 331     165.396 147.865 164.924  1.00  0.110          C  
ATOM   5126  CG2 ILE B 331     164.002 147.943 167.107  1.00  0.110          C  
ATOM   5127  CD1 ILE B 331     164.732 149.022 164.168  1.00  0.110          C  
ATOM   5128  H   ILE B 331     168.179 148.246 166.743  1.00  0.070          H  
ATOM   5129  HA  ILE B 331     165.824 150.091 166.505  1.00  0.110          H  
ATOM   5130  HB  ILE B 331     165.946 147.067 166.833  1.00  0.140          H  
ATOM   5131 1HG1 ILE B 331     166.418 147.800 164.568  1.00  0.140          H  
ATOM   5132 2HG1 ILE B 331     164.880 146.954 164.665  1.00  0.140          H  
ATOM   5133 1HG2 ILE B 331     163.486 147.039 166.785  1.00  0.140          H  
ATOM   5134 2HG2 ILE B 331     164.065 147.944 168.197  1.00  0.140          H  
ATOM   5135 3HG2 ILE B 331     163.437 148.814 166.784  1.00  0.140          H  
ATOM   5136 1HD1 ILE B 331     164.781 148.824 163.104  1.00  0.140          H  
ATOM   5137 2HD1 ILE B 331     163.696 149.113 164.462  1.00  0.140          H  
ATOM   5138 3HD1 ILE B 331     165.250 149.957 164.366  1.00  0.140          H  
ATOM   5139  N   SER B 332     165.490 150.366 168.926  1.00  0.070          N  
ATOM   5140  CA  SER B 332     165.418 150.603 170.362  1.00  0.060          C  
ATOM   5141  C   SER B 332     163.986 150.591 170.872  1.00  0.060          C  
ATOM   5142  O   SER B 332     163.051 150.936 170.146  1.00  0.080          O  
ATOM   5143  CB  SER B 332     166.038 151.950 170.685  1.00  0.090          C  
ATOM   5144  OG  SER B 332     165.300 153.000 170.116  1.00  0.090          O  
ATOM   5145  H   SER B 332     164.992 150.984 168.298  1.00  0.080          H  
ATOM   5146  HA  SER B 332     165.964 149.822 170.878  1.00  0.070          H  
ATOM   5147 1HB  SER B 332     166.098 152.078 171.768  1.00  0.110          H  
ATOM   5148 2HB  SER B 332     167.049 151.983 170.292  1.00  0.110          H  
ATOM   5149  HG  SER B 332     165.760 153.809 170.361  1.00  0.110          H  
ATOM   5150  N   GLY B 333     163.826 150.252 172.158  1.00  0.060          N  
ATOM   5151  CA  GLY B 333     162.518 150.278 172.796  1.00  0.060          C  
ATOM   5152  C   GLY B 333     161.939 148.882 173.017  1.00  0.040          C  
ATOM   5153  O   GLY B 333     160.736 148.742 173.249  1.00  0.040          O  
ATOM   5154  H   GLY B 333     164.624 149.908 172.690  1.00  0.070          H  
ATOM   5155 1HA  GLY B 333     162.600 150.790 173.755  1.00  0.070          H  
ATOM   5156 2HA  GLY B 333     161.831 150.863 172.187  1.00  0.070          H  
ATOM   5157  N   LEU B 334     162.777 147.847 172.902  1.00  0.030          N  
ATOM   5158  CA  LEU B 334     162.307 146.483 173.125  1.00  0.020          C  
ATOM   5159  C   LEU B 334     162.321 146.251 174.620  1.00  0.030          C  
ATOM   5160  O   LEU B 334     163.153 146.832 175.315  1.00  0.030          O  
ATOM   5161  CB  LEU B 334     163.199 145.462 172.396  1.00  0.030          C  
ATOM   5162  CG  LEU B 334     163.249 145.529 170.814  1.00  0.030          C  
ATOM   5163  CD1 LEU B 334     164.270 144.542 170.306  1.00  0.030          C  
ATOM   5164  CD2 LEU B 334     161.889 145.174 170.208  1.00  0.030          C  
ATOM   5165  H   LEU B 334     163.771 148.011 172.737  1.00  0.040          H  
ATOM   5166  HA  LEU B 334     161.281 146.389 172.778  1.00  0.020          H  
ATOM   5167 1HB  LEU B 334     164.218 145.604 172.756  1.00  0.040          H  
ATOM   5168 2HB  LEU B 334     162.882 144.471 172.678  1.00  0.040          H  
ATOM   5169  HG  LEU B 334     163.547 146.534 170.505  1.00  0.040          H  
ATOM   5170 1HD1 LEU B 334     164.317 144.601 169.220  1.00  0.040          H  
ATOM   5171 2HD1 LEU B 334     165.233 144.797 170.729  1.00  0.040          H  
ATOM   5172 3HD1 LEU B 334     163.992 143.531 170.602  1.00  0.040          H  
ATOM   5173 1HD2 LEU B 334     161.956 145.217 169.117  1.00  0.040          H  
ATOM   5174 2HD2 LEU B 334     161.604 144.164 170.511  1.00  0.040          H  
ATOM   5175 3HD2 LEU B 334     161.133 145.879 170.544  1.00  0.040          H  
ATOM   5176  N   GLN B 335     161.415 145.424 175.133  1.00  0.040          N  
ATOM   5177  CA  GLN B 335     161.423 145.169 176.563  1.00  0.040          C  
ATOM   5178  C   GLN B 335     162.780 144.551 176.948  1.00  0.040          C  
ATOM   5179  O   GLN B 335     163.171 143.530 176.372  1.00  0.050          O  
ATOM   5180  CB  GLN B 335     160.254 144.244 176.954  1.00  0.060          C  
ATOM   5181  CG  GLN B 335     159.905 144.185 178.455  1.00  0.060          C  
ATOM   5182  CD  GLN B 335     160.817 143.255 179.216  1.00  0.060          C  
ATOM   5183  OE1 GLN B 335     161.314 142.311 178.606  1.00  0.060          O  
ATOM   5184  NE2 GLN B 335     161.038 143.505 180.501  1.00  0.060          N  
ATOM   5185  H   GLN B 335     160.730 144.976 174.527  1.00  0.050          H  
ATOM   5186  HA  GLN B 335     161.270 146.120 177.056  1.00  0.050          H  
ATOM   5187 1HB  GLN B 335     159.357 144.559 176.422  1.00  0.070          H  
ATOM   5188 2HB  GLN B 335     160.472 143.228 176.638  1.00  0.070          H  
ATOM   5189 1HG  GLN B 335     159.955 145.175 178.888  1.00  0.070          H  
ATOM   5190 2HG  GLN B 335     158.892 143.800 178.548  1.00  0.070          H  
ATOM   5191 1HE2 GLN B 335     161.644 142.909 181.036  1.00  0.070          H  
ATOM   5192 2HE2 GLN B 335     160.604 144.289 180.946  1.00  0.070          H  
ATOM   5193  N   PRO B 336     163.486 145.082 177.967  1.00  0.040          N  
ATOM   5194  CA  PRO B 336     164.799 144.655 178.408  1.00  0.040          C  
ATOM   5195  C   PRO B 336     164.812 143.363 179.229  1.00  0.050          C  
ATOM   5196  O   PRO B 336     165.155 143.371 180.423  1.00  0.070          O  
ATOM   5197  CB  PRO B 336     165.264 145.865 179.234  1.00  0.060          C  
ATOM   5198  CG  PRO B 336     164.012 146.432 179.814  1.00  0.060          C  
ATOM   5199  CD  PRO B 336     162.976 146.262 178.716  1.00  0.060          C  
ATOM   5200  HA  PRO B 336     165.442 144.545 177.519  1.00  0.050          H  
ATOM   5201 1HB  PRO B 336     165.987 145.564 179.988  1.00  0.070          H  
ATOM   5202 2HB  PRO B 336     165.777 146.579 178.578  1.00  0.070          H  
ATOM   5203 1HG  PRO B 336     163.748 145.890 180.738  1.00  0.070          H  
ATOM   5204 2HG  PRO B 336     164.172 147.485 180.096  1.00  0.070          H  
ATOM   5205 1HD  PRO B 336     162.015 146.074 179.178  1.00  0.070          H  
ATOM   5206 2HD  PRO B 336     162.976 147.158 178.068  1.00  0.070          H  
ATOM   5207  N   GLY B 337     164.498 142.250 178.575  1.00  0.050          N  
ATOM   5208  CA  GLY B 337     164.526 140.948 179.243  1.00  0.080          C  
ATOM   5209  C   GLY B 337     163.904 139.815 178.428  1.00  0.130          C  
ATOM   5210  O   GLY B 337     164.496 138.746 178.273  1.00  0.340          O  
ATOM   5211  H   GLY B 337     164.193 142.340 177.601  1.00  0.060          H  
ATOM   5212 1HA  GLY B 337     165.560 140.691 179.471  1.00  0.100          H  
ATOM   5213 2HA  GLY B 337     164.003 141.029 180.193  1.00  0.100          H  
ATOM   5214  N   ASN B 338     162.698 140.032 177.941  1.00  0.110          N  
ATOM   5215  CA  ASN B 338     161.976 139.039 177.160  1.00  0.110          C  
ATOM   5216  C   ASN B 338     162.665 138.729 175.843  1.00  0.150          C  
ATOM   5217  O   ASN B 338     163.192 139.627 175.190  1.00  0.310          O  
ATOM   5218  CB  ASN B 338     160.560 139.506 176.898  1.00  0.150          C  
ATOM   5219  CG  ASN B 338     159.718 139.556 178.147  1.00  0.150          C  
ATOM   5220  OD1 ASN B 338     159.965 138.848 179.131  1.00  0.150          O  
ATOM   5221  ND2 ASN B 338     158.713 140.386 178.119  1.00  0.150          N  
ATOM   5222  H   ASN B 338     162.252 140.924 178.147  1.00  0.130          H  
ATOM   5223  HA  ASN B 338     161.942 138.110 177.731  1.00  0.130          H  
ATOM   5224 1HB  ASN B 338     160.594 140.508 176.460  1.00  0.180          H  
ATOM   5225 2HB  ASN B 338     160.087 138.848 176.168  1.00  0.180          H  
ATOM   5226 1HD2 ASN B 338     158.115 140.471 178.912  1.00  0.180          H  
ATOM   5227 2HD2 ASN B 338     158.539 140.933 177.301  1.00  0.180          H  
ATOM   5228  N   SER B 339     162.629 137.459 175.452  1.00  0.040          N  
ATOM   5229  CA  SER B 339     163.166 137.014 174.176  1.00  0.040          C  
ATOM   5230  C   SER B 339     162.214 137.411 173.046  1.00  0.030          C  
ATOM   5231  O   SER B 339     160.991 137.461 173.239  1.00  0.030          O  
ATOM   5232  CB  SER B 339     163.357 135.510 174.203  1.00  0.060          C  
ATOM   5233  OG  SER B 339     164.300 135.124 175.169  1.00  0.060          O  
ATOM   5234  H   SER B 339     162.217 136.772 176.064  1.00  0.050          H  
ATOM   5235  HA  SER B 339     164.129 137.498 174.010  1.00  0.050          H  
ATOM   5236 1HB  SER B 339     162.411 135.051 174.438  1.00  0.070          H  
ATOM   5237 2HB  SER B 339     163.670 135.162 173.217  1.00  0.070          H  
ATOM   5238  HG  SER B 339     164.342 134.166 175.136  1.00  0.070          H  
ATOM   5239  N   TYR B 340     162.770 137.622 171.855  1.00  0.030          N  
ATOM   5240  CA  TYR B 340     161.970 137.977 170.673  1.00  0.020          C  
ATOM   5241  C   TYR B 340     162.244 137.154 169.429  1.00  0.030          C  
ATOM   5242  O   TYR B 340     163.330 136.602 169.242  1.00  0.070          O  
ATOM   5243  CB  TYR B 340     162.194 139.445 170.268  1.00  0.030          C  
ATOM   5244  CG  TYR B 340     161.768 140.438 171.265  1.00  0.030          C  
ATOM   5245  CD1 TYR B 340     162.639 140.820 172.256  1.00  0.030          C  
ATOM   5246  CD2 TYR B 340     160.492 140.982 171.199  1.00  0.030          C  
ATOM   5247  CE1 TYR B 340     162.239 141.720 173.186  1.00  0.030          C  
ATOM   5248  CE2 TYR B 340     160.103 141.899 172.145  1.00  0.030          C  
ATOM   5249  CZ  TYR B 340     160.990 142.254 173.137  1.00  0.030          C  
ATOM   5250  OH  TYR B 340     160.655 143.136 174.104  1.00  0.030          O  
ATOM   5251  H   TYR B 340     163.789 137.539 171.803  1.00  0.040          H  
ATOM   5252  HA  TYR B 340     160.915 137.839 170.921  1.00  0.020          H  
ATOM   5253 1HB  TYR B 340     163.243 139.610 170.057  1.00  0.040          H  
ATOM   5254 2HB  TYR B 340     161.647 139.643 169.341  1.00  0.040          H  
ATOM   5255  HD1 TYR B 340     163.640 140.391 172.311  1.00  0.040          H  
ATOM   5256  HD2 TYR B 340     159.804 140.680 170.408  1.00  0.040          H  
ATOM   5257  HE1 TYR B 340     162.910 142.011 173.985  1.00  0.040          H  
ATOM   5258  HE2 TYR B 340     159.105 142.332 172.115  1.00  0.040          H  
ATOM   5259  HH  TYR B 340     161.439 143.217 174.696  1.00  0.040          H  
ATOM   5260  N   TRP B 341     161.231 137.070 168.575  1.00  0.020          N  
ATOM   5261  CA  TRP B 341     161.385 136.556 167.228  1.00  0.020          C  
ATOM   5262  C   TRP B 341     161.633 137.726 166.291  1.00  0.030          C  
ATOM   5263  O   TRP B 341     160.984 138.774 166.417  1.00  0.040          O  
ATOM   5264  CB  TRP B 341     160.164 135.817 166.679  1.00  0.030          C  
ATOM   5265  CG  TRP B 341     159.877 134.481 167.220  1.00  0.030          C  
ATOM   5266  CD1 TRP B 341     158.854 134.104 168.023  1.00  0.030          C  
ATOM   5267  CD2 TRP B 341     160.656 133.298 166.975  1.00  0.030          C  
ATOM   5268  NE1 TRP B 341     158.925 132.752 168.266  1.00  0.030          N  
ATOM   5269  CE2 TRP B 341     160.029 132.251 167.631  1.00  0.030          C  
ATOM   5270  CE3 TRP B 341     161.809 133.051 166.252  1.00  0.030          C  
ATOM   5271  CZ2 TRP B 341     160.519 130.964 167.576  1.00  0.030          C  
ATOM   5272  CZ3 TRP B 341     162.300 131.776 166.191  1.00  0.030          C  
ATOM   5273  CH2 TRP B 341     161.675 130.754 166.836  1.00  0.030          C  
ATOM   5274  H   TRP B 341     160.344 137.474 168.848  1.00  0.020          H  
ATOM   5275  HA  TRP B 341     162.242 135.891 167.202  1.00  0.020          H  
ATOM   5276 1HB  TRP B 341     159.280 136.431 166.862  1.00  0.030          H  
ATOM   5277 2HB  TRP B 341     160.265 135.725 165.598  1.00  0.030          H  
ATOM   5278  HD1 TRP B 341     158.075 134.767 168.394  1.00  0.030          H  
ATOM   5279  HE1 TRP B 341     158.263 132.221 168.814  1.00  0.030          H  
ATOM   5280  HE3 TRP B 341     162.314 133.855 165.731  1.00  0.030          H  
ATOM   5281  HZ2 TRP B 341     160.031 130.134 168.084  1.00  0.030          H  
ATOM   5282  HZ3 TRP B 341     163.208 131.601 165.608  1.00  0.030          H  
ATOM   5283  HH2 TRP B 341     162.094 129.752 166.764  1.00  0.030          H  
ATOM   5284  N   LEU B 342     162.496 137.523 165.309  1.00  0.030          N  
ATOM   5285  CA  LEU B 342     162.770 138.502 164.266  1.00  0.030          C  
ATOM   5286  C   LEU B 342     162.698 137.946 162.830  1.00  0.030          C  
ATOM   5287  O   LEU B 342     163.242 136.884 162.529  1.00  0.030          O  
ATOM   5288  CB  LEU B 342     164.148 139.124 164.554  1.00  0.040          C  
ATOM   5289  CG  LEU B 342     164.799 140.010 163.471  1.00  0.040          C  
ATOM   5290  CD1 LEU B 342     163.992 141.302 163.226  1.00  0.040          C  
ATOM   5291  CD2 LEU B 342     166.204 140.330 163.933  1.00  0.040          C  
ATOM   5292  H   LEU B 342     163.052 136.671 165.340  1.00  0.040          H  
ATOM   5293  HA  LEU B 342     162.025 139.287 164.354  1.00  0.040          H  
ATOM   5294 1HB  LEU B 342     164.031 139.753 165.435  1.00  0.050          H  
ATOM   5295 2HB  LEU B 342     164.837 138.335 164.819  1.00  0.050          H  
ATOM   5296  HG  LEU B 342     164.849 139.460 162.532  1.00  0.050          H  
ATOM   5297 1HD1 LEU B 342     164.485 141.895 162.473  1.00  0.050          H  
ATOM   5298 2HD1 LEU B 342     162.989 141.076 162.890  1.00  0.050          H  
ATOM   5299 3HD1 LEU B 342     163.941 141.847 164.124  1.00  0.050          H  
ATOM   5300 1HD2 LEU B 342     166.681 140.922 163.181  1.00  0.050          H  
ATOM   5301 2HD2 LEU B 342     166.174 140.881 164.874  1.00  0.050          H  
ATOM   5302 3HD2 LEU B 342     166.760 139.401 164.073  1.00  0.050          H  
ATOM   5303  N   GLN B 343     161.980 138.651 161.949  1.00  0.030          N  
ATOM   5304  CA  GLN B 343     161.919 138.286 160.526  1.00  0.020          C  
ATOM   5305  C   GLN B 343     162.208 139.510 159.652  1.00  0.010          C  
ATOM   5306  O   GLN B 343     161.795 140.629 159.965  1.00  0.010          O  
ATOM   5307  CB  GLN B 343     160.549 137.721 160.130  1.00  0.030          C  
ATOM   5308  CG  GLN B 343     160.150 136.437 160.783  1.00  0.030          C  
ATOM   5309  CD  GLN B 343     158.780 135.958 160.307  1.00  0.030          C  
ATOM   5310  OE1 GLN B 343     157.716 136.373 160.811  1.00  0.030          O  
ATOM   5311  NE2 GLN B 343     158.811 135.083 159.314  1.00  0.030          N  
ATOM   5312  H   GLN B 343     161.489 139.481 162.296  1.00  0.040          H  
ATOM   5313  HA  GLN B 343     162.681 137.536 160.319  1.00  0.020          H  
ATOM   5314 1HB  GLN B 343     159.782 138.440 160.309  1.00  0.040          H  
ATOM   5315 2HB  GLN B 343     160.566 137.520 159.065  1.00  0.040          H  
ATOM   5316 1HG  GLN B 343     160.880 135.687 160.493  1.00  0.040          H  
ATOM   5317 2HG  GLN B 343     160.134 136.560 161.863  1.00  0.040          H  
ATOM   5318 1HE2 GLN B 343     157.966 134.712 158.933  1.00  0.040          H  
ATOM   5319 2HE2 GLN B 343     159.720 134.800 158.917  1.00  0.040          H  
ATOM   5320  N   LEU B 344     162.911 139.307 158.542  1.00  0.040          N  
ATOM   5321  CA  LEU B 344     163.219 140.396 157.601  1.00  0.040          C  
ATOM   5322  C   LEU B 344     162.483 140.249 156.257  1.00  0.020          C  
ATOM   5323  O   LEU B 344     162.225 139.134 155.791  1.00  0.020          O  
ATOM   5324  CB  LEU B 344     164.754 140.466 157.376  1.00  0.020          C  
ATOM   5325  CG  LEU B 344     165.652 141.204 158.496  1.00  0.020          C  
ATOM   5326  CD1 LEU B 344     165.567 140.500 159.845  1.00  0.020          C  
ATOM   5327  CD2 LEU B 344     167.108 141.271 158.054  1.00  0.020          C  
ATOM   5328  H   LEU B 344     163.267 138.370 158.363  1.00  0.020          H  
ATOM   5329  HA  LEU B 344     162.899 141.339 158.046  1.00  0.020          H  
ATOM   5330 1HB  LEU B 344     165.133 139.447 157.265  1.00  0.020          H  
ATOM   5331 2HB  LEU B 344     164.919 140.992 156.438  1.00  0.020          H  
ATOM   5332  HG  LEU B 344     165.307 142.183 158.614  1.00  0.020          H  
ATOM   5333 1HD1 LEU B 344     166.186 141.031 160.564  1.00  0.020          H  
ATOM   5334 2HD1 LEU B 344     164.570 140.505 160.206  1.00  0.020          H  
ATOM   5335 3HD1 LEU B 344     165.908 139.489 159.755  1.00  0.020          H  
ATOM   5336 1HD2 LEU B 344     167.688 141.787 158.817  1.00  0.020          H  
ATOM   5337 2HD2 LEU B 344     167.512 140.281 157.916  1.00  0.020          H  
ATOM   5338 3HD2 LEU B 344     167.181 141.825 157.127  1.00  0.020          H  
ATOM   5339  N   ARG B 345     162.158 141.380 155.613  1.00  0.020          N  
ATOM   5340  CA  ARG B 345     161.536 141.370 154.279  1.00  0.020          C  
ATOM   5341  C   ARG B 345     162.006 142.563 153.427  1.00  0.020          C  
ATOM   5342  O   ARG B 345     162.398 143.603 153.967  1.00  0.030          O  
ATOM   5343  CB  ARG B 345     160.020 141.369 154.426  1.00  0.030          C  
ATOM   5344  CG  ARG B 345     159.228 141.159 153.183  1.00  0.030          C  
ATOM   5345  CD  ARG B 345     157.791 140.989 153.448  1.00  0.030          C  
ATOM   5346  NE  ARG B 345     157.096 142.196 153.929  1.00  0.030          N  
ATOM   5347  CZ  ARG B 345     155.754 142.357 153.872  1.00  0.030          C  
ATOM   5348  NH1 ARG B 345     154.983 141.414 153.360  1.00  0.030          N  
ATOM   5349  NH2 ARG B 345     155.220 143.466 154.330  1.00  0.030          N  
ATOM   5350  H   ARG B 345     162.311 142.277 156.083  1.00  0.020          H  
ATOM   5351  HA  ARG B 345     161.825 140.448 153.769  1.00  0.020          H  
ATOM   5352 1HB  ARG B 345     159.757 140.549 155.045  1.00  0.030          H  
ATOM   5353 2HB  ARG B 345     159.684 142.286 154.914  1.00  0.030          H  
ATOM   5354 1HG  ARG B 345     159.332 141.965 152.517  1.00  0.030          H  
ATOM   5355 2HG  ARG B 345     159.570 140.249 152.693  1.00  0.030          H  
ATOM   5356 1HD  ARG B 345     157.319 140.692 152.552  1.00  0.030          H  
ATOM   5357 2HD  ARG B 345     157.670 140.206 154.173  1.00  0.030          H  
ATOM   5358  HE  ARG B 345     157.622 142.970 154.373  1.00  0.030          H  
ATOM   5359 1HH1 ARG B 345     155.393 140.554 153.021  1.00  0.030          H  
ATOM   5360 2HH1 ARG B 345     153.985 141.544 153.318  1.00  0.030          H  
ATOM   5361 1HH2 ARG B 345     155.841 144.183 154.727  1.00  0.030          H  
ATOM   5362 2HH2 ARG B 345     154.228 143.614 154.297  1.00  0.030          H  
ATOM   5363  N   SER B 346     161.954 142.436 152.090  1.00  0.040          N  
ATOM   5364  CA  SER B 346     162.342 143.557 151.225  1.00  0.080          C  
ATOM   5365  C   SER B 346     161.455 143.733 149.978  1.00  0.050          C  
ATOM   5366  O   SER B 346     160.765 142.803 149.528  1.00  0.070          O  
ATOM   5367  CB  SER B 346     163.793 143.394 150.832  1.00  0.100          C  
ATOM   5368  OG  SER B 346     163.968 142.236 150.095  1.00  0.100          O  
ATOM   5369  H   SER B 346     161.681 141.557 151.667  1.00  0.050          H  
ATOM   5370  HA  SER B 346     162.274 144.470 151.805  1.00  0.100          H  
ATOM   5371 1HB  SER B 346     164.122 144.259 150.254  1.00  0.120          H  
ATOM   5372 2HB  SER B 346     164.402 143.351 151.729  1.00  0.120          H  
ATOM   5373  HG  SER B 346     164.916 142.135 149.970  1.00  0.120          H  
ATOM   5374  N   GLU B 347     161.480 144.971 149.448  1.00  0.080          N  
ATOM   5375  CA  GLU B 347     160.726 145.410 148.259  1.00  0.110          C  
ATOM   5376  C   GLU B 347     161.522 146.470 147.483  1.00  0.120          C  
ATOM   5377  O   GLU B 347     162.119 147.329 148.117  1.00  0.130          O  
ATOM   5378  CB  GLU B 347     159.377 146.010 148.679  1.00  0.140          C  
ATOM   5379  CG  GLU B 347     158.482 146.488 147.558  1.00  0.140          C  
ATOM   5380  CD  GLU B 347     157.077 146.931 148.006  1.00  0.140          C  
ATOM   5381  OE1 GLU B 347     156.953 148.041 148.456  1.00  0.140          O  
ATOM   5382  OE2 GLU B 347     156.126 146.142 147.904  1.00  0.140          O  
ATOM   5383  H   GLU B 347     162.084 145.645 149.932  1.00  0.100          H  
ATOM   5384  HA  GLU B 347     160.526 144.531 147.668  1.00  0.130          H  
ATOM   5385 1HB  GLU B 347     158.829 145.272 149.172  1.00  0.170          H  
ATOM   5386 2HB  GLU B 347     159.534 146.830 149.376  1.00  0.170          H  
ATOM   5387 1HG  GLU B 347     158.958 147.340 147.078  1.00  0.170          H  
ATOM   5388 2HG  GLU B 347     158.406 145.721 146.828  1.00  0.170          H  
ATOM   5389  N   PRO B 348     161.601 146.446 146.139  1.00  0.140          N  
ATOM   5390  CA  PRO B 348     162.300 147.447 145.344  1.00  0.170          C  
ATOM   5391  C   PRO B 348     161.714 148.836 145.528  1.00  0.150          C  
ATOM   5392  O   PRO B 348     160.505 149.003 145.673  1.00  0.140          O  
ATOM   5393  CB  PRO B 348     162.101 146.936 143.919  1.00  0.260          C  
ATOM   5394  CG  PRO B 348     161.809 145.450 144.085  1.00  0.260          C  
ATOM   5395  CD  PRO B 348     160.981 145.385 145.320  1.00  0.260          C  
ATOM   5396  HA  PRO B 348     163.353 147.475 145.595  1.00  0.200          H  
ATOM   5397 1HB  PRO B 348     161.287 147.503 143.443  1.00  0.310          H  
ATOM   5398 2HB  PRO B 348     163.002 147.130 143.325  1.00  0.310          H  
ATOM   5399 1HG  PRO B 348     161.286 145.038 143.216  1.00  0.310          H  
ATOM   5400 2HG  PRO B 348     162.750 144.894 144.175  1.00  0.310          H  
ATOM   5401 1HD  PRO B 348     159.941 145.651 145.080  1.00  0.310          H  
ATOM   5402 2HD  PRO B 348     161.059 144.412 145.707  1.00  0.310          H  
ATOM   5403  N   ASP B 349     162.591 149.828 145.480  1.00  0.160          N  
ATOM   5404  CA  ASP B 349     162.223 151.229 145.576  1.00  0.140          C  
ATOM   5405  C   ASP B 349     161.741 151.707 144.213  1.00  0.140          C  
ATOM   5406  O   ASP B 349     162.542 151.738 143.258  1.00  0.110          O  
ATOM   5407  CB  ASP B 349     163.404 152.073 146.052  1.00  0.200          C  
ATOM   5408  CG  ASP B 349     163.011 153.518 146.294  1.00  0.200          C  
ATOM   5409  OD1 ASP B 349     162.060 153.994 145.668  1.00  0.200          O  
ATOM   5410  OD2 ASP B 349     163.646 154.150 147.130  1.00  0.200          O  
ATOM   5411  H   ASP B 349     163.575 149.595 145.375  1.00  0.190          H  
ATOM   5412  HA  ASP B 349     161.409 151.331 146.293  1.00  0.170          H  
ATOM   5413 1HB  ASP B 349     163.813 151.645 146.970  1.00  0.240          H  
ATOM   5414 2HB  ASP B 349     164.198 152.037 145.298  1.00  0.240          H  
ATOM   5415  N   GLY B 350     160.445 152.066 144.150  1.00  0.160          N  
ATOM   5416  CA  GLY B 350     159.707 152.440 142.941  1.00  0.170          C  
ATOM   5417  C   GLY B 350     160.329 153.578 142.148  1.00  0.160          C  
ATOM   5418  O   GLY B 350     159.987 153.779 140.976  1.00  0.170          O  
ATOM   5419  H   GLY B 350     159.928 152.024 145.018  1.00  0.190          H  
ATOM   5420 1HA  GLY B 350     159.606 151.567 142.302  1.00  0.200          H  
ATOM   5421 2HA  GLY B 350     158.696 152.721 143.228  1.00  0.200          H  
ATOM   5422  N   ILE B 351     161.226 154.337 142.777  1.00  0.160          N  
ATOM   5423  CA  ILE B 351     161.892 155.419 142.077  1.00  0.190          C  
ATOM   5424  C   ILE B 351     162.752 154.885 140.923  1.00  0.220          C  
ATOM   5425  O   ILE B 351     162.950 155.592 139.936  1.00  0.330          O  
ATOM   5426  CB  ILE B 351     162.743 156.273 143.045  1.00  0.250          C  
ATOM   5427  CG1 ILE B 351     163.095 157.637 142.382  1.00  0.250          C  
ATOM   5428  CG2 ILE B 351     164.031 155.521 143.433  1.00  0.250          C  
ATOM   5429  CD1 ILE B 351     163.625 158.699 143.347  1.00  0.250          C  
ATOM   5430  H   ILE B 351     161.458 154.124 143.763  1.00  0.190          H  
ATOM   5431  HA  ILE B 351     161.126 156.066 141.651  1.00  0.230          H  
ATOM   5432  HB  ILE B 351     162.162 156.459 143.949  1.00  0.300          H  
ATOM   5433 1HG1 ILE B 351     163.854 157.463 141.616  1.00  0.300          H  
ATOM   5434 2HG1 ILE B 351     162.201 158.030 141.895  1.00  0.300          H  
ATOM   5435 1HG2 ILE B 351     164.597 156.101 144.139  1.00  0.300          H  
ATOM   5436 2HG2 ILE B 351     163.771 154.579 143.885  1.00  0.300          H  
ATOM   5437 3HG2 ILE B 351     164.645 155.340 142.564  1.00  0.300          H  
ATOM   5438 1HD1 ILE B 351     163.842 159.616 142.805  1.00  0.300          H  
ATOM   5439 2HD1 ILE B 351     162.870 158.903 144.107  1.00  0.300          H  
ATOM   5440 3HD1 ILE B 351     164.522 158.359 143.827  1.00  0.300          H  
ATOM   5441  N   SER B 352     163.302 153.659 141.051  1.00  0.100          N  
ATOM   5442  CA  SER B 352     164.123 153.099 139.974  1.00  0.080          C  
ATOM   5443  C   SER B 352     163.617 151.759 139.463  1.00  0.100          C  
ATOM   5444  O   SER B 352     163.659 151.507 138.257  1.00  0.230          O  
ATOM   5445  CB  SER B 352     165.543 152.875 140.444  1.00  0.120          C  
ATOM   5446  OG  SER B 352     165.577 151.923 141.476  1.00  0.120          O  
ATOM   5447  H   SER B 352     163.131 153.094 141.888  1.00  0.120          H  
ATOM   5448  HA  SER B 352     164.130 153.802 139.143  1.00  0.100          H  
ATOM   5449 1HB  SER B 352     166.148 152.532 139.605  1.00  0.140          H  
ATOM   5450 2HB  SER B 352     165.964 153.802 140.792  1.00  0.140          H  
ATOM   5451  HG  SER B 352     166.483 151.601 141.507  1.00  0.140          H  
ATOM   5452  N   LEU B 353     163.134 150.908 140.374  1.00  0.150          N  
ATOM   5453  CA  LEU B 353     162.699 149.548 140.043  1.00  0.150          C  
ATOM   5454  C   LEU B 353     161.334 149.265 140.687  1.00  0.170          C  
ATOM   5455  O   LEU B 353     161.058 149.712 141.792  1.00  0.230          O  
ATOM   5456  CB  LEU B 353     163.759 148.522 140.513  1.00  0.210          C  
ATOM   5457  CG  LEU B 353     165.228 148.613 139.851  1.00  0.210          C  
ATOM   5458  CD1 LEU B 353     166.194 147.695 140.601  1.00  0.210          C  
ATOM   5459  CD2 LEU B 353     165.178 148.198 138.378  1.00  0.210          C  
ATOM   5460  H   LEU B 353     163.092 151.207 141.351  1.00  0.180          H  
ATOM   5461  HA  LEU B 353     162.575 149.466 138.965  1.00  0.180          H  
ATOM   5462 1HB  LEU B 353     163.878 148.635 141.586  1.00  0.250          H  
ATOM   5463 2HB  LEU B 353     163.364 147.529 140.316  1.00  0.250          H  
ATOM   5464  HG  LEU B 353     165.596 149.633 139.935  1.00  0.250          H  
ATOM   5465 1HD1 LEU B 353     167.185 147.763 140.172  1.00  0.250          H  
ATOM   5466 2HD1 LEU B 353     166.238 147.979 141.642  1.00  0.250          H  
ATOM   5467 3HD1 LEU B 353     165.849 146.684 140.522  1.00  0.250          H  
ATOM   5468 1HD2 LEU B 353     166.168 148.263 137.942  1.00  0.250          H  
ATOM   5469 2HD2 LEU B 353     164.812 147.171 138.296  1.00  0.250          H  
ATOM   5470 3HD2 LEU B 353     164.514 148.866 137.847  1.00  0.250          H  
ATOM   5471  N   GLY B 354     160.465 148.542 139.987  1.00  0.140          N  
ATOM   5472  CA  GLY B 354     159.146 148.197 140.501  1.00  0.120          C  
ATOM   5473  C   GLY B 354     159.202 146.850 141.180  1.00  0.220          C  
ATOM   5474  O   GLY B 354     160.281 146.386 141.527  1.00  0.580          O  
ATOM   5475  H   GLY B 354     160.742 148.173 139.086  1.00  0.170          H  
ATOM   5476 1HA  GLY B 354     158.817 148.956 141.211  1.00  0.140          H  
ATOM   5477 2HA  GLY B 354     158.420 148.173 139.691  1.00  0.140          H  
ATOM   5478  N   GLY B 355     158.053 146.208 141.348  1.00  0.120          N  
ATOM   5479  CA  GLY B 355     157.999 144.937 142.057  1.00  0.070          C  
ATOM   5480  C   GLY B 355     157.216 145.087 143.347  1.00  0.150          C  
ATOM   5481  O   GLY B 355     156.525 146.091 143.542  1.00  0.260          O  
ATOM   5482  H   GLY B 355     157.198 146.622 140.996  1.00  0.140          H  
ATOM   5483 1HA  GLY B 355     157.517 144.190 141.434  1.00  0.080          H  
ATOM   5484 2HA  GLY B 355     159.005 144.576 142.272  1.00  0.080          H  
ATOM   5485  N   SER B 356     157.287 144.068 144.196  1.00  0.160          N  
ATOM   5486  CA  SER B 356     156.528 144.031 145.438  1.00  0.290          C  
ATOM   5487  C   SER B 356     157.244 143.231 146.529  1.00  0.230          C  
ATOM   5488  O   SER B 356     158.142 142.434 146.253  1.00  0.220          O  
ATOM   5489  CB  SER B 356     155.136 143.474 145.186  1.00  0.350          C  
ATOM   5490  OG  SER B 356     155.176 142.139 144.766  1.00  0.350          O  
ATOM   5491  H   SER B 356     157.887 143.277 143.956  1.00  0.190          H  
ATOM   5492  HA  SER B 356     156.408 145.052 145.789  1.00  0.350          H  
ATOM   5493 1HB  SER B 356     154.552 143.548 146.103  1.00  0.420          H  
ATOM   5494 2HB  SER B 356     154.637 144.080 144.434  1.00  0.420          H  
ATOM   5495  HG  SER B 356     154.264 141.862 144.671  1.00  0.420          H  
ATOM   5496  N   TRP B 357     156.823 143.436 147.773  1.00  0.170          N  
ATOM   5497  CA  TRP B 357     157.404 142.724 148.914  1.00  0.110          C  
ATOM   5498  C   TRP B 357     157.484 141.222 148.681  1.00  0.110          C  
ATOM   5499  O   TRP B 357     156.514 140.578 148.269  1.00  0.130          O  
ATOM   5500  CB  TRP B 357     156.576 142.921 150.203  1.00  0.180          C  
ATOM   5501  CG  TRP B 357     156.532 144.327 150.803  1.00  0.180          C  
ATOM   5502  CD1 TRP B 357     155.464 145.158 150.773  1.00  0.180          C  
ATOM   5503  CD2 TRP B 357     157.576 145.060 151.511  1.00  0.180          C  
ATOM   5504  NE1 TRP B 357     155.763 146.345 151.394  1.00  0.180          N  
ATOM   5505  CE2 TRP B 357     157.051 146.304 151.836  1.00  0.180          C  
ATOM   5506  CE3 TRP B 357     158.881 144.772 151.870  1.00  0.180          C  
ATOM   5507  CZ2 TRP B 357     157.797 147.263 152.490  1.00  0.180          C  
ATOM   5508  CZ3 TRP B 357     159.630 145.733 152.520  1.00  0.180          C  
ATOM   5509  CH2 TRP B 357     159.104 146.944 152.812  1.00  0.180          C  
ATOM   5510  H   TRP B 357     156.156 144.196 147.916  1.00  0.200          H  
ATOM   5511  HA  TRP B 357     158.407 143.091 149.078  1.00  0.130          H  
ATOM   5512 1HB  TRP B 357     155.553 142.608 150.014  1.00  0.210          H  
ATOM   5513 2HB  TRP B 357     156.969 142.263 150.948  1.00  0.210          H  
ATOM   5514  HD1 TRP B 357     154.507 144.925 150.315  1.00  0.210          H  
ATOM   5515  HE1 TRP B 357     155.142 147.132 151.493  1.00  0.210          H  
ATOM   5516  HE3 TRP B 357     159.302 143.831 151.625  1.00  0.210          H  
ATOM   5517  HZ2 TRP B 357     157.390 148.241 152.740  1.00  0.210          H  
ATOM   5518  HZ3 TRP B 357     160.648 145.506 152.797  1.00  0.210          H  
ATOM   5519  HH2 TRP B 357     159.725 147.678 153.325  1.00  0.210          H  
ATOM   5520  N   GLY B 358     158.653 140.664 148.992  1.00  0.100          N  
ATOM   5521  CA  GLY B 358     158.899 139.232 148.863  1.00  0.100          C  
ATOM   5522  C   GLY B 358     158.445 138.538 150.141  1.00  0.110          C  
ATOM   5523  O   GLY B 358     157.667 139.108 150.904  1.00  0.160          O  
ATOM   5524  H   GLY B 358     159.413 141.282 149.300  1.00  0.120          H  
ATOM   5525 1HA  GLY B 358     158.357 138.838 148.004  1.00  0.120          H  
ATOM   5526 2HA  GLY B 358     159.961 139.054 148.696  1.00  0.120          H  
ATOM   5527  N   SER B 359     158.886 137.308 150.363  1.00  0.130          N  
ATOM   5528  CA  SER B 359     158.490 136.567 151.550  1.00  0.190          C  
ATOM   5529  C   SER B 359     159.278 137.013 152.779  1.00  0.160          C  
ATOM   5530  O   SER B 359     160.284 137.717 152.670  1.00  0.260          O  
ATOM   5531  CB  SER B 359     158.663 135.080 151.304  1.00  0.240          C  
ATOM   5532  OG  SER B 359     160.011 134.754 151.114  1.00  0.240          O  
ATOM   5533  H   SER B 359     159.523 136.875 149.710  1.00  0.160          H  
ATOM   5534  HA  SER B 359     157.433 136.762 151.740  1.00  0.230          H  
ATOM   5535 1HB  SER B 359     158.274 134.528 152.157  1.00  0.290          H  
ATOM   5536 2HB  SER B 359     158.085 134.784 150.430  1.00  0.290          H  
ATOM   5537  HG  SER B 359     160.045 133.796 151.046  1.00  0.290          H  
ATOM   5538  N   TRP B 360     158.805 136.623 153.959  1.00  0.040          N  
ATOM   5539  CA  TRP B 360     159.528 136.915 155.195  1.00  0.030          C  
ATOM   5540  C   TRP B 360     160.603 135.866 155.421  1.00  0.010          C  
ATOM   5541  O   TRP B 360     160.385 134.683 155.136  1.00  0.020          O  
ATOM   5542  CB  TRP B 360     158.595 136.958 156.412  1.00  0.050          C  
ATOM   5543  CG  TRP B 360     157.698 138.166 156.501  1.00  0.050          C  
ATOM   5544  CD1 TRP B 360     156.396 138.261 156.121  1.00  0.050          C  
ATOM   5545  CD2 TRP B 360     158.055 139.466 157.038  1.00  0.050          C  
ATOM   5546  NE1 TRP B 360     155.923 139.529 156.370  1.00  0.050          N  
ATOM   5547  CE2 TRP B 360     156.931 140.278 156.929  1.00  0.050          C  
ATOM   5548  CE3 TRP B 360     159.216 139.992 157.582  1.00  0.050          C  
ATOM   5549  CZ2 TRP B 360     156.942 141.601 157.344  1.00  0.050          C  
ATOM   5550  CZ3 TRP B 360     159.231 141.311 157.980  1.00  0.050          C  
ATOM   5551  CH2 TRP B 360     158.128 142.092 157.865  1.00  0.050          C  
ATOM   5552  H   TRP B 360     157.957 136.077 153.993  1.00  0.050          H  
ATOM   5553  HA  TRP B 360     160.015 137.886 155.098  1.00  0.040          H  
ATOM   5554 1HB  TRP B 360     157.972 136.069 156.421  1.00  0.060          H  
ATOM   5555 2HB  TRP B 360     159.199 136.931 157.301  1.00  0.060          H  
ATOM   5556  HD1 TRP B 360     155.814 137.454 155.682  1.00  0.060          H  
ATOM   5557  HE1 TRP B 360     154.987 139.855 156.179  1.00  0.060          H  
ATOM   5558  HE3 TRP B 360     160.102 139.380 157.670  1.00  0.060          H  
ATOM   5559  HZ2 TRP B 360     156.069 142.249 157.261  1.00  0.060          H  
ATOM   5560  HZ3 TRP B 360     160.154 141.714 158.390  1.00  0.060          H  
ATOM   5561  HH2 TRP B 360     158.181 143.120 158.192  1.00  0.060          H  
ATOM   5562  N   SER B 361     161.730 136.284 155.987  1.00  0.010          N  
ATOM   5563  CA  SER B 361     162.810 135.369 156.319  1.00  0.010          C  
ATOM   5564  C   SER B 361     162.386 134.413 157.418  1.00  0.010          C  
ATOM   5565  O   SER B 361     161.394 134.628 158.122  1.00  0.010          O  
ATOM   5566  CB  SER B 361     164.032 136.128 156.812  1.00  0.010          C  
ATOM   5567  OG  SER B 361     163.791 136.691 158.075  1.00  0.010          O  
ATOM   5568  H   SER B 361     161.870 137.286 156.139  1.00  0.010          H  
ATOM   5569  HA  SER B 361     163.067 134.793 155.429  1.00  0.010          H  
ATOM   5570 1HB  SER B 361     164.891 135.463 156.860  1.00  0.020          H  
ATOM   5571 2HB  SER B 361     164.273 136.924 156.113  1.00  0.020          H  
ATOM   5572  HG  SER B 361     163.876 135.961 158.726  1.00  0.020          H  
ATOM   5573  N   LEU B 362     163.156 133.346 157.579  1.00  0.020          N  
ATOM   5574  CA  LEU B 362     162.905 132.383 158.637  1.00  0.020          C  
ATOM   5575  C   LEU B 362     163.041 133.133 159.969  1.00  0.030          C  
ATOM   5576  O   LEU B 362     163.967 133.936 160.085  1.00  0.030          O  
ATOM   5577  CB  LEU B 362     163.951 131.253 158.564  1.00  0.030          C  
ATOM   5578  CG  LEU B 362     163.754 130.015 159.486  1.00  0.030          C  
ATOM   5579  CD1 LEU B 362     162.530 129.195 159.025  1.00  0.030          C  
ATOM   5580  CD2 LEU B 362     165.017 129.161 159.451  1.00  0.030          C  
ATOM   5581  H   LEU B 362     163.942 133.209 156.958  1.00  0.020          H  
ATOM   5582  HA  LEU B 362     161.915 131.979 158.492  1.00  0.020          H  
ATOM   5583 1HB  LEU B 362     163.990 130.890 157.538  1.00  0.030          H  
ATOM   5584 2HB  LEU B 362     164.924 131.681 158.806  1.00  0.030          H  
ATOM   5585  HG  LEU B 362     163.577 130.351 160.514  1.00  0.030          H  
ATOM   5586 1HD1 LEU B 362     162.406 128.333 159.683  1.00  0.030          H  
ATOM   5587 2HD1 LEU B 362     161.631 129.786 159.051  1.00  0.030          H  
ATOM   5588 3HD1 LEU B 362     162.694 128.846 158.004  1.00  0.030          H  
ATOM   5589 1HD2 LEU B 362     164.892 128.298 160.106  1.00  0.030          H  
ATOM   5590 2HD2 LEU B 362     165.203 128.818 158.432  1.00  0.030          H  
ATOM   5591 3HD2 LEU B 362     165.865 129.756 159.795  1.00  0.030          H  
ATOM   5592  N   PRO B 363     162.131 132.970 160.955  1.00  0.030          N  
ATOM   5593  CA  PRO B 363     162.219 133.596 162.262  1.00  0.040          C  
ATOM   5594  C   PRO B 363     163.551 133.323 162.965  1.00  0.040          C  
ATOM   5595  O   PRO B 363     163.992 132.177 163.076  1.00  0.050          O  
ATOM   5596  CB  PRO B 363     161.042 132.943 163.000  1.00  0.060          C  
ATOM   5597  CG  PRO B 363     160.061 132.593 161.930  1.00  0.060          C  
ATOM   5598  CD  PRO B 363     160.906 132.164 160.759  1.00  0.060          C  
ATOM   5599  HA  PRO B 363     162.068 134.680 162.158  1.00  0.050          H  
ATOM   5600 1HB  PRO B 363     161.385 132.056 163.540  1.00  0.070          H  
ATOM   5601 2HB  PRO B 363     160.621 133.638 163.736  1.00  0.070          H  
ATOM   5602 1HG  PRO B 363     159.394 131.791 162.285  1.00  0.070          H  
ATOM   5603 2HG  PRO B 363     159.423 133.456 161.710  1.00  0.070          H  
ATOM   5604 1HD  PRO B 363     161.119 131.098 160.825  1.00  0.070          H  
ATOM   5605 2HD  PRO B 363     160.366 132.452 159.846  1.00  0.070          H  
ATOM   5606  N   VAL B 364     164.111 134.389 163.513  1.00  0.030          N  
ATOM   5607  CA  VAL B 364     165.369 134.451 164.248  1.00  0.030          C  
ATOM   5608  C   VAL B 364     165.110 134.683 165.722  1.00  0.050          C  
ATOM   5609  O   VAL B 364     164.335 135.573 166.059  1.00  0.070          O  
ATOM   5610  CB  VAL B 364     166.197 135.637 163.686  1.00  0.040          C  
ATOM   5611  CG1 VAL B 364     167.545 135.839 164.438  1.00  0.040          C  
ATOM   5612  CG2 VAL B 364     166.422 135.415 162.219  1.00  0.040          C  
ATOM   5613  H   VAL B 364     163.653 135.279 163.318  1.00  0.040          H  
ATOM   5614  HA  VAL B 364     165.907 133.513 164.114  1.00  0.040          H  
ATOM   5615  HB  VAL B 364     165.626 136.536 163.804  1.00  0.050          H  
ATOM   5616 1HG1 VAL B 364     168.074 136.692 164.008  1.00  0.050          H  
ATOM   5617 2HG1 VAL B 364     167.361 136.033 165.497  1.00  0.050          H  
ATOM   5618 3HG1 VAL B 364     168.161 134.945 164.335  1.00  0.050          H  
ATOM   5619 1HG2 VAL B 364     166.942 136.254 161.838  1.00  0.050          H  
ATOM   5620 2HG2 VAL B 364     167.002 134.511 162.065  1.00  0.050          H  
ATOM   5621 3HG2 VAL B 364     165.465 135.323 161.701  1.00  0.050          H  
ATOM   5622  N   THR B 365     165.707 133.889 166.604  1.00  0.070          N  
ATOM   5623  CA  THR B 365     165.507 134.129 168.028  1.00  0.110          C  
ATOM   5624  C   THR B 365     166.504 135.162 168.528  1.00  0.050          C  
ATOM   5625  O   THR B 365     167.690 135.096 168.192  1.00  0.100          O  
ATOM   5626  CB  THR B 365     165.746 132.853 168.834  1.00  0.140          C  
ATOM   5627  OG1 THR B 365     167.074 132.390 168.552  1.00  0.140          O  
ATOM   5628  CG2 THR B 365     164.753 131.793 168.476  1.00  0.140          C  
ATOM   5629  H   THR B 365     166.323 133.143 166.305  1.00  0.080          H  
ATOM   5630  HA  THR B 365     164.495 134.502 168.199  1.00  0.130          H  
ATOM   5631  HB  THR B 365     165.664 133.082 169.896  1.00  0.170          H  
ATOM   5632  HG1 THR B 365     167.719 133.073 168.818  1.00  0.170          H  
ATOM   5633 1HG2 THR B 365     164.946 130.895 169.060  1.00  0.170          H  
ATOM   5634 2HG2 THR B 365     163.749 132.158 168.689  1.00  0.170          H  
ATOM   5635 3HG2 THR B 365     164.844 131.561 167.422  1.00  0.170          H  
ATOM   5636  N   VAL B 366     166.040 136.043 169.410  1.00  0.130          N  
ATOM   5637  CA  VAL B 366     166.852 137.082 170.010  1.00  0.270          C  
ATOM   5638  C   VAL B 366     166.804 137.021 171.540  1.00  0.110          C  
ATOM   5639  O   VAL B 366     165.725 137.109 172.130  1.00  0.040          O  
ATOM   5640  CB  VAL B 366     166.274 138.454 169.582  1.00  0.320          C  
ATOM   5641  CG1 VAL B 366     167.116 139.582 170.154  1.00  0.320          C  
ATOM   5642  CG2 VAL B 366     166.116 138.519 168.041  1.00  0.320          C  
ATOM   5643  H   VAL B 366     165.040 136.037 169.603  1.00  0.160          H  
ATOM   5644  HA  VAL B 366     167.883 136.972 169.670  1.00  0.320          H  
ATOM   5645  HB  VAL B 366     165.295 138.563 170.021  1.00  0.390          H  
ATOM   5646 1HG1 VAL B 366     166.661 140.521 169.879  1.00  0.390          H  
ATOM   5647 2HG1 VAL B 366     167.155 139.514 171.239  1.00  0.390          H  
ATOM   5648 3HG1 VAL B 366     168.129 139.529 169.750  1.00  0.390          H  
ATOM   5649 1HG2 VAL B 366     165.684 139.474 167.756  1.00  0.390          H  
ATOM   5650 2HG2 VAL B 366     167.062 138.397 167.584  1.00  0.390          H  
ATOM   5651 3HG2 VAL B 366     165.452 137.721 167.700  1.00  0.390          H  
ATOM   5652  N   ASP B 367     167.963 136.918 172.188  1.00  0.190          N  
ATOM   5653  CA  ASP B 367     168.031 136.903 173.655  1.00  0.200          C  
ATOM   5654  C   ASP B 367     168.589 138.252 174.135  1.00  0.160          C  
ATOM   5655  O   ASP B 367     169.791 138.490 174.002  1.00  0.240          O  
ATOM   5656  CB  ASP B 367     168.946 135.760 174.140  1.00  0.280          C  
ATOM   5657  CG  ASP B 367     168.989 135.616 175.671  1.00  0.280          C  
ATOM   5658  OD1 ASP B 367     168.267 136.332 176.304  1.00  0.280          O  
ATOM   5659  OD2 ASP B 367     169.736 134.801 176.180  1.00  0.280          O  
ATOM   5660  H   ASP B 367     168.820 136.852 171.653  1.00  0.230          H  
ATOM   5661  HA  ASP B 367     167.029 136.770 174.069  1.00  0.240          H  
ATOM   5662 1HB  ASP B 367     168.600 134.819 173.715  1.00  0.330          H  
ATOM   5663 2HB  ASP B 367     169.961 135.928 173.781  1.00  0.330          H  
ATOM   5664  N   LEU B 368     167.744 139.176 174.609  1.00  0.070          N  
ATOM   5665  CA  LEU B 368     168.299 140.478 174.987  1.00  0.020          C  
ATOM   5666  C   LEU B 368     168.806 140.418 176.434  1.00  0.040          C  
ATOM   5667  O   LEU B 368     168.066 139.972 177.304  1.00  0.070          O  
ATOM   5668  CB  LEU B 368     167.274 141.619 174.863  1.00  0.050          C  
ATOM   5669  CG  LEU B 368     166.687 141.915 173.458  1.00  0.050          C  
ATOM   5670  CD1 LEU B 368     165.695 143.063 173.572  1.00  0.050          C  
ATOM   5671  CD2 LEU B 368     167.775 142.283 172.466  1.00  0.050          C  
ATOM   5672  H   LEU B 368     166.762 138.958 174.720  1.00  0.080          H  
ATOM   5673  HA  LEU B 368     169.106 140.689 174.313  1.00  0.020          H  
ATOM   5674 1HB  LEU B 368     166.431 141.389 175.520  1.00  0.060          H  
ATOM   5675 2HB  LEU B 368     167.736 142.540 175.221  1.00  0.060          H  
ATOM   5676  HG  LEU B 368     166.150 141.033 173.105  1.00  0.060          H  
ATOM   5677 1HD1 LEU B 368     165.262 143.247 172.610  1.00  0.060          H  
ATOM   5678 2HD1 LEU B 368     164.915 142.803 174.278  1.00  0.060          H  
ATOM   5679 3HD1 LEU B 368     166.203 143.965 173.923  1.00  0.060          H  
ATOM   5680 1HD2 LEU B 368     167.302 142.478 171.522  1.00  0.060          H  
ATOM   5681 2HD2 LEU B 368     168.302 143.182 172.804  1.00  0.060          H  
ATOM   5682 3HD2 LEU B 368     168.486 141.473 172.343  1.00  0.060          H  
ATOM   5683  N   PRO B 369     170.037 140.914 176.738  1.00  0.050          N  
ATOM   5684  CA  PRO B 369     170.655 140.910 178.069  1.00  0.070          C  
ATOM   5685  C   PRO B 369     169.743 141.424 179.177  1.00  0.070          C  
ATOM   5686  O   PRO B 369     169.701 140.898 180.285  1.00  0.080          O  
ATOM   5687  CB  PRO B 369     171.822 141.893 177.875  1.00  0.110          C  
ATOM   5688  CG  PRO B 369     172.208 141.743 176.422  1.00  0.110          C  
ATOM   5689  CD  PRO B 369     170.892 141.537 175.686  1.00  0.110          C  
ATOM   5690  HA  PRO B 369     171.012 139.894 178.296  1.00  0.080          H  
ATOM   5691 1HB  PRO B 369     171.506 142.913 178.150  1.00  0.130          H  
ATOM   5692 2HB  PRO B 369     172.642 141.625 178.559  1.00  0.130          H  
ATOM   5693 1HG  PRO B 369     172.758 142.641 176.083  1.00  0.130          H  
ATOM   5694 2HG  PRO B 369     172.889 140.895 176.301  1.00  0.130          H  
ATOM   5695 1HD  PRO B 369     170.461 142.487 175.322  1.00  0.130          H  
ATOM   5696 2HD  PRO B 369     171.110 140.819 174.875  1.00  0.130          H  
ATOM   5697  N   GLY B 370     168.966 142.432 178.858  1.00  0.050          N  
ATOM   5698  CA  GLY B 370     168.062 142.980 179.820  1.00  0.050          C  
ATOM   5699  C   GLY B 370     168.736 143.873 180.828  1.00  0.060          C  
ATOM   5700  O   GLY B 370     169.945 144.108 180.766  1.00  0.070          O  
ATOM   5701  H   GLY B 370     169.013 142.863 177.953  1.00  0.060          H  
ATOM   5702 1HA  GLY B 370     167.362 143.583 179.270  1.00  0.060          H  
ATOM   5703 2HA  GLY B 370     167.511 142.184 180.319  1.00  0.060          H  
ATOM   5704  N   ASP B 371     167.926 144.377 181.752  1.00  0.070          N  
ATOM   5705  CA  ASP B 371     168.349 145.337 182.777  1.00  0.070          C  
ATOM   5706  C   ASP B 371     169.054 144.694 183.998  1.00  0.070          C  
ATOM   5707  O   ASP B 371     168.444 143.933 184.767  1.00  0.070          O  
ATOM   5708  CB  ASP B 371     167.146 146.192 183.210  1.00  0.100          C  
ATOM   5709  CG  ASP B 371     167.508 147.358 184.139  1.00  0.100          C  
ATOM   5710  OD1 ASP B 371     168.545 147.308 184.782  1.00  0.100          O  
ATOM   5711  OD2 ASP B 371     166.746 148.299 184.185  1.00  0.100          O  
ATOM   5712  H   ASP B 371     166.944 144.083 181.692  1.00  0.080          H  
ATOM   5713  HA  ASP B 371     169.070 146.013 182.312  1.00  0.080          H  
ATOM   5714 1HB  ASP B 371     166.659 146.598 182.323  1.00  0.120          H  
ATOM   5715 2HB  ASP B 371     166.418 145.558 183.716  1.00  0.120          H  
ATOM   5716  N   ALA B 372     170.344 145.033 184.181  1.00  0.080          N  
ATOM   5717  CA  ALA B 372     171.222 144.479 185.228  1.00  0.080          C  
ATOM   5718  C   ALA B 372     170.821 144.879 186.650  1.00  0.080          C  
ATOM   5719  O   ALA B 372     171.436 144.417 187.626  1.00  0.070          O  
ATOM   5720  CB  ALA B 372     172.665 144.897 184.997  1.00  0.110          C  
ATOM   5721  H   ALA B 372     170.744 145.677 183.489  1.00  0.100          H  
ATOM   5722  HA  ALA B 372     171.144 143.400 185.174  1.00  0.100          H  
ATOM   5723 1HB  ALA B 372     173.299 144.442 185.757  1.00  0.130          H  
ATOM   5724 2HB  ALA B 372     172.995 144.580 184.019  1.00  0.130          H  
ATOM   5725 3HB  ALA B 372     172.727 145.974 185.063  1.00  0.130          H  
ATOM   5726  N   VAL B 373     169.743 145.655 186.788  1.00  0.080          N  
ATOM   5727  CA  VAL B 373     169.186 145.943 188.103  1.00  0.080          C  
ATOM   5728  C   VAL B 373     168.813 144.615 188.773  1.00  0.070          C  
ATOM   5729  O   VAL B 373     168.847 144.499 189.996  1.00  0.070          O  
ATOM   5730  CB  VAL B 373     167.941 146.850 188.004  1.00  0.110          C  
ATOM   5731  CG1 VAL B 373     166.728 146.084 187.418  1.00  0.110          C  
ATOM   5732  CG2 VAL B 373     167.614 147.411 189.386  1.00  0.110          C  
ATOM   5733  H   VAL B 373     169.310 146.077 185.946  1.00  0.100          H  
ATOM   5734  HA  VAL B 373     169.944 146.451 188.702  1.00  0.100          H  
ATOM   5735  HB  VAL B 373     168.165 147.667 187.312  1.00  0.130          H  
ATOM   5736 1HG1 VAL B 373     165.887 146.770 187.329  1.00  0.130          H  
ATOM   5737 2HG1 VAL B 373     166.983 145.702 186.432  1.00  0.130          H  
ATOM   5738 3HG1 VAL B 373     166.439 145.261 188.061  1.00  0.130          H  
ATOM   5739 1HG2 VAL B 373     166.756 148.075 189.309  1.00  0.130          H  
ATOM   5740 2HG2 VAL B 373     167.382 146.601 190.078  1.00  0.130          H  
ATOM   5741 3HG2 VAL B 373     168.473 147.970 189.761  1.00  0.130          H  
ATOM   5742  N   ALA B 374     168.523 143.588 187.964  1.00  0.070          N  
ATOM   5743  CA  ALA B 374     168.169 142.256 188.426  1.00  0.060          C  
ATOM   5744  C   ALA B 374     169.253 141.638 189.314  1.00  0.060          C  
ATOM   5745  O   ALA B 374     168.960 140.776 190.143  1.00  0.040          O  
ATOM   5746  CB  ALA B 374     167.941 141.361 187.229  1.00  0.090          C  
ATOM   5747  H   ALA B 374     168.519 143.755 186.949  1.00  0.080          H  
ATOM   5748  HA  ALA B 374     167.253 142.335 189.012  1.00  0.070          H  
ATOM   5749 1HB  ALA B 374     167.651 140.366 187.561  1.00  0.110          H  
ATOM   5750 2HB  ALA B 374     167.155 141.785 186.603  1.00  0.110          H  
ATOM   5751 3HB  ALA B 374     168.865 141.304 186.660  1.00  0.110          H  
ATOM   5752  N   LEU B 375     170.514 142.028 189.092  1.00  0.060          N  
ATOM   5753  CA  LEU B 375     171.663 141.511 189.825  1.00  0.060          C  
ATOM   5754  C   LEU B 375     172.035 142.445 190.975  1.00  0.070          C  
ATOM   5755  O   LEU B 375     173.035 142.224 191.678  1.00  0.070          O  
ATOM   5756  CB  LEU B 375     172.884 141.444 188.899  1.00  0.080          C  
ATOM   5757  CG  LEU B 375     172.800 140.582 187.631  1.00  0.080          C  
ATOM   5758  CD1 LEU B 375     174.096 140.768 186.879  1.00  0.080          C  
ATOM   5759  CD2 LEU B 375     172.592 139.123 187.977  1.00  0.080          C  
ATOM   5760  H   LEU B 375     170.698 142.775 188.422  1.00  0.070          H  
ATOM   5761  HA  LEU B 375     171.419 140.533 190.234  1.00  0.070          H  
ATOM   5762 1HB  LEU B 375     173.116 142.464 188.585  1.00  0.100          H  
ATOM   5763 2HB  LEU B 375     173.726 141.072 189.481  1.00  0.100          H  
ATOM   5764  HG  LEU B 375     171.979 140.926 187.003  1.00  0.100          H  
ATOM   5765 1HD1 LEU B 375     174.095 140.185 185.973  1.00  0.100          H  
ATOM   5766 2HD1 LEU B 375     174.233 141.821 186.631  1.00  0.100          H  
ATOM   5767 3HD1 LEU B 375     174.908 140.435 187.516  1.00  0.100          H  
ATOM   5768 1HD2 LEU B 375     172.557 138.531 187.071  1.00  0.100          H  
ATOM   5769 2HD2 LEU B 375     173.419 138.787 188.591  1.00  0.100          H  
ATOM   5770 3HD2 LEU B 375     171.656 138.994 188.519  1.00  0.100          H  
ATOM   5771  N   GLY B 376     171.280 143.538 191.113  1.00  0.060          N  
ATOM   5772  CA  GLY B 376     171.590 144.556 192.086  1.00  0.060          C  
ATOM   5773  C   GLY B 376     172.806 145.361 191.636  1.00  0.060          C  
ATOM   5774  O   GLY B 376     173.562 145.852 192.470  1.00  0.050          O  
ATOM   5775  H   GLY B 376     170.439 143.668 190.552  1.00  0.070          H  
ATOM   5776 1HA  GLY B 376     170.729 145.217 192.195  1.00  0.070          H  
ATOM   5777 2HA  GLY B 376     171.779 144.098 193.056  1.00  0.070          H  
ATOM   5778  N   LEU B 377     173.052 145.460 190.321  1.00  0.060          N  
ATOM   5779  CA  LEU B 377     174.235 146.190 189.893  1.00  0.050          C  
ATOM   5780  C   LEU B 377     174.190 147.657 190.289  1.00  0.040          C  
ATOM   5781  O   LEU B 377     173.229 148.377 189.982  1.00  0.040          O  
ATOM   5782  CB  LEU B 377     174.416 146.064 188.364  1.00  0.070          C  
ATOM   5783  CG  LEU B 377     175.652 146.820 187.701  1.00  0.070          C  
ATOM   5784  CD1 LEU B 377     177.011 146.230 188.170  1.00  0.070          C  
ATOM   5785  CD2 LEU B 377     175.515 146.715 186.178  1.00  0.070          C  
ATOM   5786  H   LEU B 377     172.423 145.070 189.611  1.00  0.070          H  
ATOM   5787  HA  LEU B 377     175.096 145.744 190.385  1.00  0.060          H  
ATOM   5788 1HB  LEU B 377     174.506 145.005 188.124  1.00  0.090          H  
ATOM   5789 2HB  LEU B 377     173.510 146.437 187.887  1.00  0.090          H  
ATOM   5790  HG  LEU B 377     175.627 147.870 187.991  1.00  0.090          H  
ATOM   5791 1HD1 LEU B 377     177.825 146.776 187.696  1.00  0.090          H  
ATOM   5792 2HD1 LEU B 377     177.107 146.322 189.248  1.00  0.090          H  
ATOM   5793 3HD1 LEU B 377     177.069 145.185 187.888  1.00  0.090          H  
ATOM   5794 1HD2 LEU B 377     176.318 147.247 185.705  1.00  0.090          H  
ATOM   5795 2HD2 LEU B 377     175.544 145.669 185.872  1.00  0.090          H  
ATOM   5796 3HD2 LEU B 377     174.573 147.156 185.878  1.00  0.090          H  
ATOM   5797  N   GLN B 378     175.274 148.093 190.937  1.00  0.030          N  
ATOM   5798  CA  GLN B 378     175.518 149.471 191.355  1.00  0.020          C  
ATOM   5799  C   GLN B 378     176.981 149.762 191.063  1.00  0.020          C  
ATOM   5800  O   GLN B 378     177.850 148.932 191.330  1.00  0.030          O  
ATOM   5801  CB  GLN B 378     175.199 149.693 192.842  1.00  0.030          C  
ATOM   5802  CG  GLN B 378     173.725 149.534 193.209  1.00  0.030          C  
ATOM   5803  CD  GLN B 378     172.884 150.708 192.733  1.00  0.030          C  
ATOM   5804  OE1 GLN B 378     172.732 151.703 193.450  1.00  0.030          O  
ATOM   5805  NE2 GLN B 378     172.366 150.617 191.518  1.00  0.030          N  
ATOM   5806  H   GLN B 378     175.988 147.392 191.173  1.00  0.040          H  
ATOM   5807  HA  GLN B 378     174.922 150.145 190.747  1.00  0.020          H  
ATOM   5808 1HB  GLN B 378     175.770 148.982 193.440  1.00  0.040          H  
ATOM   5809 2HB  GLN B 378     175.513 150.693 193.133  1.00  0.040          H  
ATOM   5810 1HG  GLN B 378     173.332 148.624 192.764  1.00  0.040          H  
ATOM   5811 2HG  GLN B 378     173.642 149.476 194.291  1.00  0.040          H  
ATOM   5812 1HE2 GLN B 378     171.812 151.359 191.146  1.00  0.040          H  
ATOM   5813 2HE2 GLN B 378     172.561 149.788 190.946  1.00  0.040          H  
ATOM   5814  N   CYS B 379     177.267 150.953 190.570  1.00  0.020          N  
ATOM   5815  CA  CYS B 379     178.635 151.286 190.176  1.00  0.030          C  
ATOM   5816  C   CYS B 379     178.917 152.762 190.377  1.00  0.030          C  
ATOM   5817  O   CYS B 379     178.004 153.584 190.383  1.00  0.020          O  
ATOM   5818  CB  CYS B 379     178.876 150.914 188.704  1.00  0.040          C  
ATOM   5819  SG  CYS B 379     180.578 151.210 188.139  1.00  0.040          S  
ATOM   5820  H   CYS B 379     176.530 151.626 190.415  1.00  0.020          H  
ATOM   5821  HA  CYS B 379     179.323 150.717 190.799  1.00  0.040          H  
ATOM   5822 1HB  CYS B 379     178.642 149.861 188.548  1.00  0.050          H  
ATOM   5823 2HB  CYS B 379     178.210 151.492 188.069  1.00  0.050          H  
ATOM   5824  N   PHE B 380     180.187 153.074 190.605  1.00  0.040          N  
ATOM   5825  CA  PHE B 380     180.638 154.446 190.789  1.00  0.040          C  
ATOM   5826  C   PHE B 380     182.088 154.608 190.391  1.00  0.040          C  
ATOM   5827  O   PHE B 380     182.817 153.620 190.245  1.00  0.040          O  
ATOM   5828  CB  PHE B 380     180.458 154.862 192.238  1.00  0.060          C  
ATOM   5829  CG  PHE B 380     181.213 153.997 193.189  1.00  0.060          C  
ATOM   5830  CD1 PHE B 380     182.523 154.263 193.557  1.00  0.060          C  
ATOM   5831  CD2 PHE B 380     180.585 152.889 193.734  1.00  0.060          C  
ATOM   5832  CE1 PHE B 380     183.167 153.431 194.442  1.00  0.060          C  
ATOM   5833  CE2 PHE B 380     181.233 152.072 194.614  1.00  0.060          C  
ATOM   5834  CZ  PHE B 380     182.527 152.344 194.970  1.00  0.060          C  
ATOM   5835  H   PHE B 380     180.893 152.323 190.605  1.00  0.050          H  
ATOM   5836  HA  PHE B 380     180.039 155.102 190.155  1.00  0.050          H  
ATOM   5837 1HB  PHE B 380     180.784 155.895 192.362  1.00  0.070          H  
ATOM   5838 2HB  PHE B 380     179.410 154.804 192.496  1.00  0.070          H  
ATOM   5839  HD1 PHE B 380     183.046 155.127 193.138  1.00  0.070          H  
ATOM   5840  HD2 PHE B 380     179.554 152.670 193.449  1.00  0.070          H  
ATOM   5841  HE1 PHE B 380     184.184 153.620 194.721  1.00  0.070          H  
ATOM   5842  HE2 PHE B 380     180.724 151.202 195.029  1.00  0.070          H  
ATOM   5843  HZ  PHE B 380     183.048 151.689 195.665  1.00  0.070          H  
ATOM   5844  N   THR B 381     182.526 155.854 190.232  1.00  0.050          N  
ATOM   5845  CA  THR B 381     183.912 156.066 189.899  1.00  0.040          C  
ATOM   5846  C   THR B 381     184.644 156.742 191.050  1.00  0.040          C  
ATOM   5847  O   THR B 381     184.048 157.354 191.950  1.00  0.050          O  
ATOM   5848  CB  THR B 381     184.024 156.917 188.609  1.00  0.060          C  
ATOM   5849  OG1 THR B 381     183.606 158.262 188.854  1.00  0.060          O  
ATOM   5850  CG2 THR B 381     183.054 156.343 187.591  1.00  0.060          C  
ATOM   5851  H   THR B 381     181.898 156.661 190.296  1.00  0.060          H  
ATOM   5852  HA  THR B 381     184.391 155.108 189.724  1.00  0.050          H  
ATOM   5853  HB  THR B 381     185.047 156.895 188.229  1.00  0.070          H  
ATOM   5854  HG1 THR B 381     183.721 158.802 188.059  1.00  0.070          H  
ATOM   5855 1HG2 THR B 381     183.112 156.912 186.702  1.00  0.070          H  
ATOM   5856 2HG2 THR B 381     183.300 155.329 187.388  1.00  0.070          H  
ATOM   5857 3HG2 THR B 381     182.036 156.389 187.967  1.00  0.070          H  
ATOM   5858  N   LEU B 382     185.966 156.659 191.007  1.00  0.040          N  
ATOM   5859  CA  LEU B 382     186.812 157.254 192.029  1.00  0.040          C  
ATOM   5860  C   LEU B 382     187.808 158.252 191.465  1.00  0.050          C  
ATOM   5861  O   LEU B 382     188.565 157.957 190.521  1.00  0.060          O  
ATOM   5862  CB  LEU B 382     187.546 156.136 192.785  1.00  0.060          C  
ATOM   5863  CG  LEU B 382     186.654 155.137 193.594  1.00  0.060          C  
ATOM   5864  CD1 LEU B 382     187.502 153.976 194.060  1.00  0.060          C  
ATOM   5865  CD2 LEU B 382     186.048 155.862 194.816  1.00  0.060          C  
ATOM   5866  H   LEU B 382     186.395 156.152 190.226  1.00  0.050          H  
ATOM   5867  HA  LEU B 382     186.179 157.799 192.723  1.00  0.050          H  
ATOM   5868 1HB  LEU B 382     188.115 155.553 192.058  1.00  0.070          H  
ATOM   5869 2HB  LEU B 382     188.250 156.597 193.481  1.00  0.070          H  
ATOM   5870  HG  LEU B 382     185.859 154.748 192.959  1.00  0.070          H  
ATOM   5871 1HD1 LEU B 382     186.885 153.277 194.623  1.00  0.070          H  
ATOM   5872 2HD1 LEU B 382     187.927 153.464 193.194  1.00  0.070          H  
ATOM   5873 3HD1 LEU B 382     188.307 154.342 194.696  1.00  0.070          H  
ATOM   5874 1HD2 LEU B 382     185.451 155.188 195.397  1.00  0.070          H  
ATOM   5875 2HD2 LEU B 382     186.852 156.246 195.443  1.00  0.070          H  
ATOM   5876 3HD2 LEU B 382     185.426 156.688 194.492  1.00  0.070          H  
ATOM   5877  N   ASP B 383     187.706 159.478 191.995  1.00  0.060          N  
ATOM   5878  CA  ASP B 383     188.515 160.660 191.674  1.00  0.090          C  
ATOM   5879  C   ASP B 383     188.611 160.979 190.186  1.00  0.040          C  
ATOM   5880  O   ASP B 383     189.515 161.698 189.764  1.00  0.020          O  
ATOM   5881  CB  ASP B 383     189.919 160.490 192.248  1.00  0.110          C  
ATOM   5882  CG  ASP B 383     189.906 160.368 193.777  1.00  0.110          C  
ATOM   5883  OD1 ASP B 383     188.939 160.790 194.387  1.00  0.110          O  
ATOM   5884  OD2 ASP B 383     190.861 159.863 194.322  1.00  0.110          O  
ATOM   5885  H   ASP B 383     187.053 159.571 192.771  1.00  0.070          H  
ATOM   5886  HA  ASP B 383     188.053 161.518 192.164  1.00  0.110          H  
ATOM   5887 1HB  ASP B 383     190.385 159.599 191.820  1.00  0.140          H  
ATOM   5888 2HB  ASP B 383     190.533 161.345 191.967  1.00  0.140          H  
ATOM   5889  N   LEU B 384     187.661 160.468 189.409  1.00  0.090          N  
ATOM   5890  CA  LEU B 384     187.619 160.602 187.960  1.00  0.080          C  
ATOM   5891  C   LEU B 384     188.884 160.034 187.296  1.00  0.070          C  
ATOM   5892  O   LEU B 384     189.317 160.515 186.245  1.00  0.070          O  
ATOM   5893  CB  LEU B 384     187.395 162.071 187.582  1.00  0.120          C  
ATOM   5894  CG  LEU B 384     186.115 162.719 188.184  1.00  0.120          C  
ATOM   5895  CD1 LEU B 384     186.059 164.157 187.807  1.00  0.120          C  
ATOM   5896  CD2 LEU B 384     184.884 162.001 187.674  1.00  0.120          C  
ATOM   5897  H   LEU B 384     186.955 159.913 189.868  1.00  0.110          H  
ATOM   5898  HA  LEU B 384     186.791 160.005 187.589  1.00  0.100          H  
ATOM   5899 1HB  LEU B 384     188.253 162.659 187.894  1.00  0.140          H  
ATOM   5900 2HB  LEU B 384     187.320 162.142 186.498  1.00  0.140          H  
ATOM   5901  HG  LEU B 384     186.144 162.664 189.267  1.00  0.140          H  
ATOM   5902 1HD1 LEU B 384     185.163 164.601 188.235  1.00  0.140          H  
ATOM   5903 2HD1 LEU B 384     186.939 164.671 188.194  1.00  0.140          H  
ATOM   5904 3HD1 LEU B 384     186.036 164.264 186.738  1.00  0.140          H  
ATOM   5905 1HD2 LEU B 384     183.997 162.480 188.085  1.00  0.140          H  
ATOM   5906 2HD2 LEU B 384     184.848 162.051 186.614  1.00  0.140          H  
ATOM   5907 3HD2 LEU B 384     184.886 160.964 187.973  1.00  0.140          H  
ATOM   5908  N   LYS B 385     189.473 159.005 187.925  1.00  0.060          N  
ATOM   5909  CA  LYS B 385     190.654 158.314 187.412  1.00  0.060          C  
ATOM   5910  C   LYS B 385     190.385 156.830 187.145  1.00  0.050          C  
ATOM   5911  O   LYS B 385     190.838 156.277 186.127  1.00  0.040          O  
ATOM   5912  CB  LYS B 385     191.809 158.439 188.405  1.00  0.080          C  
ATOM   5913  CG  LYS B 385     192.341 159.847 188.584  1.00  0.080          C  
ATOM   5914  CD  LYS B 385     193.480 159.878 189.593  1.00  0.080          C  
ATOM   5915  CE  LYS B 385     194.013 161.289 189.786  1.00  0.080          C  
ATOM   5916  NZ  LYS B 385     195.097 161.340 190.813  1.00  0.080          N  
ATOM   5917  H   LYS B 385     189.073 158.686 188.806  1.00  0.070          H  
ATOM   5918  HA  LYS B 385     190.943 158.778 186.469  1.00  0.070          H  
ATOM   5919 1HB  LYS B 385     191.474 158.086 189.383  1.00  0.100          H  
ATOM   5920 2HB  LYS B 385     192.630 157.797 188.089  1.00  0.100          H  
ATOM   5921 1HG  LYS B 385     192.691 160.225 187.624  1.00  0.100          H  
ATOM   5922 2HG  LYS B 385     191.539 160.490 188.931  1.00  0.100          H  
ATOM   5923 1HD  LYS B 385     193.119 159.505 190.553  1.00  0.100          H  
ATOM   5924 2HD  LYS B 385     194.290 159.235 189.251  1.00  0.100          H  
ATOM   5925 1HE  LYS B 385     194.405 161.655 188.838  1.00  0.100          H  
ATOM   5926 2HE  LYS B 385     193.194 161.937 190.103  1.00  0.100          H  
ATOM   5927 1HZ  LYS B 385     195.423 162.291 190.913  1.00  0.100          H  
ATOM   5928 2HZ  LYS B 385     194.736 161.012 191.701  1.00  0.100          H  
ATOM   5929 3HZ  LYS B 385     195.866 160.751 190.524  1.00  0.100          H  
ATOM   5930  N   ASN B 386     189.643 156.193 188.054  1.00  0.060          N  
ATOM   5931  CA  ASN B 386     189.378 154.754 187.969  1.00  0.050          C  
ATOM   5932  C   ASN B 386     187.906 154.461 188.164  1.00  0.060          C  
ATOM   5933  O   ASN B 386     187.172 155.269 188.740  1.00  0.050          O  
ATOM   5934  CB  ASN B 386     190.198 153.986 188.983  1.00  0.070          C  
ATOM   5935  CG  ASN B 386     191.675 154.037 188.711  1.00  0.070          C  
ATOM   5936  OD1 ASN B 386     192.174 153.420 187.768  1.00  0.070          O  
ATOM   5937  ND2 ASN B 386     192.390 154.767 189.525  1.00  0.070          N  
ATOM   5938  H   ASN B 386     189.290 156.721 188.855  1.00  0.070          H  
ATOM   5939  HA  ASN B 386     189.641 154.401 186.971  1.00  0.060          H  
ATOM   5940 1HB  ASN B 386     190.002 154.375 189.982  1.00  0.090          H  
ATOM   5941 2HB  ASN B 386     189.878 152.943 188.966  1.00  0.090          H  
ATOM   5942 1HD2 ASN B 386     193.379 154.842 189.393  1.00  0.090          H  
ATOM   5943 2HD2 ASN B 386     191.948 155.257 190.275  1.00  0.090          H  
ATOM   5944  N   VAL B 387     187.472 153.293 187.701  1.00  0.080          N  
ATOM   5945  CA  VAL B 387     186.082 152.888 187.850  1.00  0.080          C  
ATOM   5946  C   VAL B 387     185.958 151.566 188.595  1.00  0.070          C  
ATOM   5947  O   VAL B 387     186.736 150.627 188.379  1.00  0.060          O  
ATOM   5948  CB  VAL B 387     185.405 152.765 186.483  1.00  0.110          C  
ATOM   5949  CG1 VAL B 387     183.891 152.338 186.652  1.00  0.110          C  
ATOM   5950  CG2 VAL B 387     185.559 154.054 185.715  1.00  0.110          C  
ATOM   5951  H   VAL B 387     188.133 152.659 187.229  1.00  0.100          H  
ATOM   5952  HA  VAL B 387     185.557 153.646 188.423  1.00  0.100          H  
ATOM   5953  HB  VAL B 387     185.907 152.006 185.939  1.00  0.130          H  
ATOM   5954 1HG1 VAL B 387     183.424 152.239 185.682  1.00  0.130          H  
ATOM   5955 2HG1 VAL B 387     183.815 151.386 187.165  1.00  0.130          H  
ATOM   5956 3HG1 VAL B 387     183.352 153.081 187.225  1.00  0.130          H  
ATOM   5957 1HG2 VAL B 387     185.116 153.946 184.733  1.00  0.130          H  
ATOM   5958 2HG2 VAL B 387     185.097 154.864 186.233  1.00  0.130          H  
ATOM   5959 3HG2 VAL B 387     186.598 154.255 185.609  1.00  0.130          H  
ATOM   5960  N   THR B 388     185.024 151.520 189.543  1.00  0.070          N  
ATOM   5961  CA  THR B 388     184.793 150.295 190.284  1.00  0.070          C  
ATOM   5962  C   THR B 388     183.302 149.973 190.305  1.00  0.070          C  
ATOM   5963  O   THR B 388     182.465 150.849 190.536  1.00  0.060          O  
ATOM   5964  CB  THR B 388     185.407 150.371 191.688  1.00  0.100          C  
ATOM   5965  OG1 THR B 388     185.092 149.167 192.398  1.00  0.100          O  
ATOM   5966  CG2 THR B 388     184.893 151.574 192.428  1.00  0.100          C  
ATOM   5967  H   THR B 388     184.403 152.319 189.714  1.00  0.080          H  
ATOM   5968  HA  THR B 388     185.288 149.487 189.760  1.00  0.080          H  
ATOM   5969  HB  THR B 388     186.493 150.445 191.596  1.00  0.120          H  
ATOM   5970  HG1 THR B 388     185.537 148.417 191.949  1.00  0.120          H  
ATOM   5971 1HG2 THR B 388     185.343 151.605 193.414  1.00  0.120          H  
ATOM   5972 2HG2 THR B 388     185.144 152.484 191.883  1.00  0.120          H  
ATOM   5973 3HG2 THR B 388     183.820 151.496 192.519  1.00  0.120          H  
ATOM   5974  N   CYS B 389     182.970 148.719 190.001  1.00  0.070          N  
ATOM   5975  CA  CYS B 389     181.560 148.311 189.916  1.00  0.060          C  
ATOM   5976  C   CYS B 389     181.282 147.037 190.692  1.00  0.090          C  
ATOM   5977  O   CYS B 389     182.092 146.116 190.693  1.00  0.150          O  
ATOM   5978  CB  CYS B 389     181.125 148.072 188.465  1.00  0.090          C  
ATOM   5979  SG  CYS B 389     181.304 149.477 187.281  1.00  0.090          S  
ATOM   5980  H   CYS B 389     183.739 148.056 189.877  1.00  0.080          H  
ATOM   5981  HA  CYS B 389     180.947 149.098 190.343  1.00  0.070          H  
ATOM   5982 1HB  CYS B 389     181.683 147.231 188.066  1.00  0.110          H  
ATOM   5983 2HB  CYS B 389     180.077 147.775 188.465  1.00  0.110          H  
ATOM   5984  N   GLN B 390     180.113 146.936 191.315  1.00  0.060          N  
ATOM   5985  CA  GLN B 390     179.795 145.731 192.073  1.00  0.080          C  
ATOM   5986  C   GLN B 390     178.369 145.260 191.893  1.00  0.080          C  
ATOM   5987  O   GLN B 390     177.427 146.047 191.778  1.00  0.080          O  
ATOM   5988  CB  GLN B 390     180.063 145.944 193.569  1.00  0.100          C  
ATOM   5989  CG  GLN B 390     179.828 144.692 194.443  1.00  0.100          C  
ATOM   5990  CD  GLN B 390     180.198 144.888 195.857  1.00  0.100          C  
ATOM   5991  OE1 GLN B 390     181.155 145.608 196.179  1.00  0.100          O  
ATOM   5992  NE2 GLN B 390     179.444 144.254 196.751  1.00  0.100          N  
ATOM   5993  H   GLN B 390     179.430 147.703 191.294  1.00  0.070          H  
ATOM   5994  HA  GLN B 390     180.433 144.922 191.724  1.00  0.100          H  
ATOM   5995 1HB  GLN B 390     181.087 146.269 193.708  1.00  0.120          H  
ATOM   5996 2HB  GLN B 390     179.416 146.736 193.940  1.00  0.120          H  
ATOM   5997 1HG  GLN B 390     178.773 144.436 194.442  1.00  0.120          H  
ATOM   5998 2HG  GLN B 390     180.414 143.857 194.052  1.00  0.120          H  
ATOM   5999 1HE2 GLN B 390     179.634 144.344 197.728  1.00  0.120          H  
ATOM   6000 2HE2 GLN B 390     178.675 143.684 196.450  1.00  0.120          H  
ATOM   6001  N   TRP B 391     178.210 143.953 191.910  1.00  0.090          N  
ATOM   6002  CA  TRP B 391     176.894 143.354 191.833  1.00  0.100          C  
ATOM   6003  C   TRP B 391     176.881 142.182 192.780  1.00  0.110          C  
ATOM   6004  O   TRP B 391     177.924 141.790 193.304  1.00  0.120          O  
ATOM   6005  CB  TRP B 391     176.542 142.952 190.387  1.00  0.140          C  
ATOM   6006  CG  TRP B 391     177.469 141.946 189.730  1.00  0.140          C  
ATOM   6007  CD1 TRP B 391     177.296 140.589 189.633  1.00  0.140          C  
ATOM   6008  CD2 TRP B 391     178.738 142.236 189.079  1.00  0.140          C  
ATOM   6009  NE1 TRP B 391     178.367 140.024 188.948  1.00  0.140          N  
ATOM   6010  CE2 TRP B 391     179.249 141.022 188.610  1.00  0.140          C  
ATOM   6011  CE3 TRP B 391     179.474 143.415 188.861  1.00  0.140          C  
ATOM   6012  CZ2 TRP B 391     180.450 140.950 187.943  1.00  0.140          C  
ATOM   6013  CZ3 TRP B 391     180.679 143.328 188.208  1.00  0.140          C  
ATOM   6014  CH2 TRP B 391     181.150 142.123 187.764  1.00  0.140          C  
ATOM   6015  H   TRP B 391     179.046 143.353 191.980  1.00  0.110          H  
ATOM   6016  HA  TRP B 391     176.147 144.072 192.174  1.00  0.120          H  
ATOM   6017 1HB  TRP B 391     175.534 142.538 190.373  1.00  0.160          H  
ATOM   6018 2HB  TRP B 391     176.525 143.833 189.774  1.00  0.160          H  
ATOM   6019  HD1 TRP B 391     176.441 140.040 190.031  1.00  0.160          H  
ATOM   6020  HE1 TRP B 391     178.509 139.043 188.725  1.00  0.160          H  
ATOM   6021  HE3 TRP B 391     179.109 144.374 189.212  1.00  0.160          H  
ATOM   6022  HZ2 TRP B 391     180.860 140.003 187.579  1.00  0.160          H  
ATOM   6023  HZ3 TRP B 391     181.249 144.242 188.057  1.00  0.160          H  
ATOM   6024  HH2 TRP B 391     182.105 142.076 187.265  1.00  0.160          H  
ATOM   6025  N   GLN B 392     175.706 141.680 193.092  1.00  0.120          N  
ATOM   6026  CA  GLN B 392     175.641 140.550 193.982  1.00  0.120          C  
ATOM   6027  C   GLN B 392     176.063 139.285 193.267  1.00  0.120          C  
ATOM   6028  O   GLN B 392     175.545 138.952 192.195  1.00  0.110          O  
ATOM   6029  CB  GLN B 392     174.224 140.441 194.566  1.00  0.170          C  
ATOM   6030  CG  GLN B 392     173.950 139.204 195.397  1.00  0.170          C  
ATOM   6031  CD  GLN B 392     174.750 139.121 196.674  1.00  0.170          C  
ATOM   6032  OE1 GLN B 392     174.756 140.030 197.510  1.00  0.170          O  
ATOM   6033  NE2 GLN B 392     175.445 138.002 196.818  1.00  0.170          N  
ATOM   6034  H   GLN B 392     174.842 142.037 192.667  1.00  0.140          H  
ATOM   6035  HA  GLN B 392     176.334 140.719 194.806  1.00  0.140          H  
ATOM   6036 1HB  GLN B 392     174.027 141.312 195.189  1.00  0.200          H  
ATOM   6037 2HB  GLN B 392     173.500 140.461 193.749  1.00  0.200          H  
ATOM   6038 1HG  GLN B 392     172.899 139.219 195.672  1.00  0.200          H  
ATOM   6039 2HG  GLN B 392     174.146 138.325 194.804  1.00  0.200          H  
ATOM   6040 1HE2 GLN B 392     176.002 137.853 197.638  1.00  0.200          H  
ATOM   6041 2HE2 GLN B 392     175.404 137.288 196.070  1.00  0.200          H  
ATOM   6042  N   GLN B 393     177.014 138.560 193.852  1.00  0.140          N  
ATOM   6043  CA  GLN B 393     177.396 137.299 193.246  1.00  0.140          C  
ATOM   6044  C   GLN B 393     176.158 136.441 193.232  1.00  0.150          C  
ATOM   6045  O   GLN B 393     175.456 136.348 194.243  1.00  0.150          O  
ATOM   6046  CB  GLN B 393     178.500 136.565 194.002  1.00  0.200          C  
ATOM   6047  CG  GLN B 393     178.914 135.273 193.289  1.00  0.200          C  
ATOM   6048  CD  GLN B 393     180.018 134.534 193.941  1.00  0.200          C  
ATOM   6049  OE1 GLN B 393     180.572 134.972 194.954  1.00  0.200          O  
ATOM   6050  NE2 GLN B 393     180.357 133.380 193.363  1.00  0.200          N  
ATOM   6051  H   GLN B 393     177.435 138.890 194.708  1.00  0.170          H  
ATOM   6052  HA  GLN B 393     177.712 137.471 192.217  1.00  0.170          H  
ATOM   6053 1HB  GLN B 393     179.370 137.204 194.104  1.00  0.240          H  
ATOM   6054 2HB  GLN B 393     178.152 136.303 195.000  1.00  0.240          H  
ATOM   6055 1HG  GLN B 393     178.066 134.587 193.254  1.00  0.240          H  
ATOM   6056 2HG  GLN B 393     179.230 135.518 192.275  1.00  0.240          H  
ATOM   6057 1HE2 GLN B 393     181.093 132.823 193.748  1.00  0.240          H  
ATOM   6058 2HE2 GLN B 393     179.846 133.042 192.524  1.00  0.240          H  
ATOM   6059  N   GLN B 394     175.880 135.798 192.115  1.00  0.150          N  
ATOM   6060  CA  GLN B 394     174.691 134.982 192.071  1.00  0.130          C  
ATOM   6061  C   GLN B 394     174.953 133.641 192.725  1.00  0.150          C  
ATOM   6062  O   GLN B 394     176.007 133.025 192.523  1.00  0.150          O  
ATOM   6063  CB  GLN B 394     174.221 134.858 190.629  1.00  0.190          C  
ATOM   6064  CG  GLN B 394     173.845 136.211 190.032  1.00  0.190          C  
ATOM   6065  CD  GLN B 394     172.646 136.823 190.724  1.00  0.190          C  
ATOM   6066  OE1 GLN B 394     171.554 136.253 190.665  1.00  0.190          O  
ATOM   6067  NE2 GLN B 394     172.835 137.959 191.398  1.00  0.190          N  
ATOM   6068  H   GLN B 394     176.479 135.888 191.309  1.00  0.180          H  
ATOM   6069  HA  GLN B 394     173.909 135.476 192.648  1.00  0.160          H  
ATOM   6070 1HB  GLN B 394     175.020 134.453 190.032  1.00  0.230          H  
ATOM   6071 2HB  GLN B 394     173.370 134.179 190.567  1.00  0.230          H  
ATOM   6072 1HG  GLN B 394     174.682 136.903 190.141  1.00  0.230          H  
ATOM   6073 2HG  GLN B 394     173.601 136.084 188.977  1.00  0.230          H  
ATOM   6074 1HE2 GLN B 394     172.069 138.392 191.874  1.00  0.230          H  
ATOM   6075 2HE2 GLN B 394     173.762 138.399 191.460  1.00  0.230          H  
ATOM   6076  N   ASP B 395     173.980 133.186 193.512  1.00  0.180          N  
ATOM   6077  CA  ASP B 395     174.104 131.924 194.215  1.00  0.210          C  
ATOM   6078  C   ASP B 395     174.336 130.793 193.254  1.00  0.250          C  
ATOM   6079  O   ASP B 395     173.689 130.712 192.208  1.00  0.290          O  
ATOM   6080  CB  ASP B 395     172.843 131.611 195.023  1.00  0.280          C  
ATOM   6081  CG  ASP B 395     172.640 132.477 196.258  1.00  0.280          C  
ATOM   6082  OD1 ASP B 395     173.540 133.174 196.651  1.00  0.280          O  
ATOM   6083  OD2 ASP B 395     171.566 132.426 196.797  1.00  0.280          O  
ATOM   6084  H   ASP B 395     173.149 133.746 193.645  1.00  0.220          H  
ATOM   6085  HA  ASP B 395     174.956 131.986 194.893  1.00  0.250          H  
ATOM   6086 1HB  ASP B 395     171.970 131.712 194.378  1.00  0.340          H  
ATOM   6087 2HB  ASP B 395     172.881 130.575 195.347  1.00  0.340          H  
ATOM   6088  N   HIS B 396     175.264 129.915 193.623  1.00  0.240          N  
ATOM   6089  CA  HIS B 396     175.611 128.731 192.852  1.00  0.280          C  
ATOM   6090  C   HIS B 396     175.999 129.093 191.426  1.00  0.260          C  
ATOM   6091  O   HIS B 396     175.743 128.330 190.494  1.00  0.300          O  
ATOM   6092  CB  HIS B 396     174.440 127.746 192.836  1.00  0.380          C  
ATOM   6093  CG  HIS B 396     173.967 127.382 194.203  1.00  0.380          C  
ATOM   6094  ND1 HIS B 396     174.714 126.620 195.079  1.00  0.380          N  
ATOM   6095  CD2 HIS B 396     172.820 127.685 194.851  1.00  0.380          C  
ATOM   6096  CE1 HIS B 396     174.042 126.470 196.206  1.00  0.380          C  
ATOM   6097  NE2 HIS B 396     172.891 127.109 196.093  1.00  0.380          N  
ATOM   6098  H   HIS B 396     175.750 130.074 194.494  1.00  0.290          H  
ATOM   6099  HA  HIS B 396     176.465 128.236 193.311  1.00  0.340          H  
ATOM   6100 1HB  HIS B 396     173.604 128.168 192.279  1.00  0.450          H  
ATOM   6101 2HB  HIS B 396     174.741 126.832 192.327  1.00  0.450          H  
ATOM   6102  HD2 HIS B 396     171.995 128.281 194.457  1.00  0.450          H  
ATOM   6103  HE1 HIS B 396     174.380 125.915 197.082  1.00  0.450          H  
ATOM   6104  HE2 HIS B 396     172.175 127.168 196.803  1.00  0.450          H  
ATOM   6105  N   ALA B 397     176.675 130.225 191.254  1.00  0.210          N  
ATOM   6106  CA  ALA B 397     177.063 130.671 189.934  1.00  0.180          C  
ATOM   6107  C   ALA B 397     178.352 131.485 189.980  1.00  0.160          C  
ATOM   6108  O   ALA B 397     178.793 131.948 191.044  1.00  0.150          O  
ATOM   6109  CB  ALA B 397     175.934 131.493 189.350  1.00  0.260          C  
ATOM   6110  H   ALA B 397     176.864 130.854 192.036  1.00  0.250          H  
ATOM   6111  HA  ALA B 397     177.237 129.800 189.303  1.00  0.220          H  
ATOM   6112 1HB  ALA B 397     176.195 131.819 188.368  1.00  0.320          H  
ATOM   6113 2HB  ALA B 397     175.029 130.890 189.309  1.00  0.320          H  
ATOM   6114 3HB  ALA B 397     175.770 132.340 189.983  1.00  0.320          H  
ATOM   6115  N   SER B 398     178.983 131.616 188.818  1.00  0.160          N  
ATOM   6116  CA  SER B 398     180.191 132.433 188.701  1.00  0.150          C  
ATOM   6117  C   SER B 398     179.917 133.586 187.758  1.00  0.140          C  
ATOM   6118  O   SER B 398     179.147 133.441 186.815  1.00  0.160          O  
ATOM   6119  CB  SER B 398     181.365 131.611 188.186  1.00  0.210          C  
ATOM   6120  OG  SER B 398     181.720 130.590 189.084  1.00  0.210          O  
ATOM   6121  H   SER B 398     178.566 131.169 187.996  1.00  0.190          H  
ATOM   6122  HA  SER B 398     180.448 132.840 189.678  1.00  0.180          H  
ATOM   6123 1HB  SER B 398     181.103 131.176 187.222  1.00  0.260          H  
ATOM   6124 2HB  SER B 398     182.219 132.268 188.024  1.00  0.260          H  
ATOM   6125  HG  SER B 398     182.481 130.153 188.700  1.00  0.260          H  
ATOM   6126  N   SER B 399     180.579 134.718 187.941  1.00  0.110          N  
ATOM   6127  CA  SER B 399     180.317 135.829 187.028  1.00  0.100          C  
ATOM   6128  C   SER B 399     181.553 136.639 186.721  1.00  0.120          C  
ATOM   6129  O   SER B 399     182.563 136.544 187.421  1.00  0.240          O  
ATOM   6130  CB  SER B 399     179.229 136.741 187.594  1.00  0.140          C  
ATOM   6131  OG  SER B 399     179.643 137.404 188.776  1.00  0.140          O  
ATOM   6132  H   SER B 399     181.227 134.829 188.710  1.00  0.130          H  
ATOM   6133  HA  SER B 399     179.970 135.421 186.083  1.00  0.120          H  
ATOM   6134 1HB  SER B 399     178.953 137.482 186.844  1.00  0.170          H  
ATOM   6135 2HB  SER B 399     178.341 136.151 187.801  1.00  0.170          H  
ATOM   6136  HG  SER B 399     178.877 137.906 189.068  1.00  0.170          H  
ATOM   6137  N   GLN B 400     181.452 137.415 185.640  1.00  0.110          N  
ATOM   6138  CA  GLN B 400     182.516 138.285 185.161  1.00  0.130          C  
ATOM   6139  C   GLN B 400     182.004 139.607 184.606  1.00  0.090          C  
ATOM   6140  O   GLN B 400     180.972 139.667 183.925  1.00  0.090          O  
ATOM   6141  CB  GLN B 400     183.326 137.568 184.078  1.00  0.170          C  
ATOM   6142  CG  GLN B 400     184.491 138.373 183.539  1.00  0.170          C  
ATOM   6143  CD  GLN B 400     185.349 137.597 182.611  1.00  0.170          C  
ATOM   6144  OE1 GLN B 400     184.917 136.641 181.960  1.00  0.170          O  
ATOM   6145  NE2 GLN B 400     186.599 137.993 182.548  1.00  0.170          N  
ATOM   6146  H   GLN B 400     180.569 137.377 185.125  1.00  0.130          H  
ATOM   6147  HA  GLN B 400     183.173 138.510 186.002  1.00  0.160          H  
ATOM   6148 1HB  GLN B 400     183.717 136.633 184.478  1.00  0.210          H  
ATOM   6149 2HB  GLN B 400     182.673 137.324 183.242  1.00  0.210          H  
ATOM   6150 1HG  GLN B 400     184.115 139.233 182.981  1.00  0.210          H  
ATOM   6151 2HG  GLN B 400     185.107 138.716 184.375  1.00  0.210          H  
ATOM   6152 1HE2 GLN B 400     187.248 137.518 181.952  1.00  0.210          H  
ATOM   6153 2HE2 GLN B 400     186.880 138.778 183.104  1.00  0.210          H  
ATOM   6154  N   GLY B 401     182.723 140.678 184.922  1.00  0.120          N  
ATOM   6155  CA  GLY B 401     182.382 141.993 184.381  1.00  0.100          C  
ATOM   6156  C   GLY B 401     183.180 142.376 183.136  1.00  0.100          C  
ATOM   6157  O   GLY B 401     184.375 142.051 182.972  1.00  0.070          O  
ATOM   6158  H   GLY B 401     183.539 140.538 185.540  1.00  0.140          H  
ATOM   6159 1HA  GLY B 401     181.320 142.017 184.140  1.00  0.120          H  
ATOM   6160 2HA  GLY B 401     182.530 142.745 185.138  1.00  0.120          H  
ATOM   6161  N   PHE B 402     182.498 143.099 182.244  1.00  0.120          N  
ATOM   6162  CA  PHE B 402     183.090 143.570 181.008  1.00  0.130          C  
ATOM   6163  C   PHE B 402     182.735 145.029 180.754  1.00  0.110          C  
ATOM   6164  O   PHE B 402     181.637 145.487 181.097  1.00  0.130          O  
ATOM   6165  CB  PHE B 402     182.562 142.774 179.847  1.00  0.180          C  
ATOM   6166  CG  PHE B 402     182.762 141.337 179.942  1.00  0.180          C  
ATOM   6167  CD1 PHE B 402     181.803 140.568 180.586  1.00  0.180          C  
ATOM   6168  CD2 PHE B 402     183.861 140.716 179.401  1.00  0.180          C  
ATOM   6169  CE1 PHE B 402     181.945 139.233 180.694  1.00  0.180          C  
ATOM   6170  CE2 PHE B 402     183.993 139.352 179.509  1.00  0.180          C  
ATOM   6171  CZ  PHE B 402     183.030 138.615 180.157  1.00  0.180          C  
ATOM   6172  H   PHE B 402     181.517 143.299 182.424  1.00  0.140          H  
ATOM   6173  HA  PHE B 402     184.165 143.466 181.084  1.00  0.160          H  
ATOM   6174 1HB  PHE B 402     181.531 142.959 179.737  1.00  0.210          H  
ATOM   6175 2HB  PHE B 402     183.068 143.125 178.983  1.00  0.210          H  
ATOM   6176  HD1 PHE B 402     180.923 141.051 181.022  1.00  0.210          H  
ATOM   6177  HD2 PHE B 402     184.629 141.303 178.888  1.00  0.210          H  
ATOM   6178  HE1 PHE B 402     181.197 138.659 181.206  1.00  0.210          H  
ATOM   6179  HE2 PHE B 402     184.862 138.851 179.085  1.00  0.210          H  
ATOM   6180  HZ  PHE B 402     183.135 137.533 180.245  1.00  0.210          H  
ATOM   6181  N   PHE B 403     183.640 145.761 180.119  1.00  0.130          N  
ATOM   6182  CA  PHE B 403     183.370 147.172 179.845  1.00  0.150          C  
ATOM   6183  C   PHE B 403     183.654 147.594 178.422  1.00  0.140          C  
ATOM   6184  O   PHE B 403     184.478 146.993 177.728  1.00  0.140          O  
ATOM   6185  CB  PHE B 403     184.140 148.035 180.848  1.00  0.200          C  
ATOM   6186  CG  PHE B 403     183.661 147.744 182.229  1.00  0.200          C  
ATOM   6187  CD1 PHE B 403     184.189 146.700 182.943  1.00  0.200          C  
ATOM   6188  CD2 PHE B 403     182.659 148.477 182.809  1.00  0.200          C  
ATOM   6189  CE1 PHE B 403     183.706 146.389 184.160  1.00  0.200          C  
ATOM   6190  CE2 PHE B 403     182.215 148.149 184.071  1.00  0.200          C  
ATOM   6191  CZ  PHE B 403     182.732 147.099 184.728  1.00  0.200          C  
ATOM   6192  H   PHE B 403     184.531 145.323 179.866  1.00  0.160          H  
ATOM   6193  HA  PHE B 403     182.314 147.355 180.027  1.00  0.180          H  
ATOM   6194 1HB  PHE B 403     185.206 147.827 180.793  1.00  0.240          H  
ATOM   6195 2HB  PHE B 403     183.984 149.095 180.635  1.00  0.240          H  
ATOM   6196  HD1 PHE B 403     184.985 146.095 182.502  1.00  0.240          H  
ATOM   6197  HD2 PHE B 403     182.220 149.314 182.265  1.00  0.240          H  
ATOM   6198  HE1 PHE B 403     184.099 145.569 184.667  1.00  0.240          H  
ATOM   6199  HE2 PHE B 403     181.443 148.713 184.548  1.00  0.240          H  
ATOM   6200  HZ  PHE B 403     182.364 146.835 185.714  1.00  0.240          H  
ATOM   6201  N   TYR B 404     182.956 148.640 177.995  1.00  0.140          N  
ATOM   6202  CA  TYR B 404     183.151 149.226 176.675  1.00  0.140          C  
ATOM   6203  C   TYR B 404     183.105 150.741 176.696  1.00  0.140          C  
ATOM   6204  O   TYR B 404     182.242 151.341 177.342  1.00  0.150          O  
ATOM   6205  CB  TYR B 404     182.113 148.685 175.703  1.00  0.200          C  
ATOM   6206  CG  TYR B 404     182.135 149.355 174.358  1.00  0.200          C  
ATOM   6207  CD1 TYR B 404     183.173 149.115 173.510  1.00  0.200          C  
ATOM   6208  CD2 TYR B 404     181.102 150.183 173.960  1.00  0.200          C  
ATOM   6209  CE1 TYR B 404     183.209 149.650 172.274  1.00  0.200          C  
ATOM   6210  CE2 TYR B 404     181.140 150.741 172.701  1.00  0.200          C  
ATOM   6211  CZ  TYR B 404     182.203 150.448 171.857  1.00  0.200          C  
ATOM   6212  OH  TYR B 404     182.265 150.929 170.587  1.00  0.200          O  
ATOM   6213  H   TYR B 404     182.229 149.017 178.613  1.00  0.170          H  
ATOM   6214  HA  TYR B 404     184.140 148.933 176.317  1.00  0.170          H  
ATOM   6215 1HB  TYR B 404     182.289 147.617 175.551  1.00  0.240          H  
ATOM   6216 2HB  TYR B 404     181.125 148.790 176.125  1.00  0.240          H  
ATOM   6217  HD1 TYR B 404     183.977 148.485 173.822  1.00  0.240          H  
ATOM   6218  HD2 TYR B 404     180.268 150.381 174.626  1.00  0.240          H  
ATOM   6219  HE1 TYR B 404     184.042 149.430 171.604  1.00  0.240          H  
ATOM   6220  HE2 TYR B 404     180.329 151.387 172.365  1.00  0.240          H  
ATOM   6221  HH  TYR B 404     182.559 150.186 170.001  1.00  0.240          H  
ATOM   6222  N   HIS B 405     184.031 151.377 175.974  1.00  0.120          N  
ATOM   6223  CA  HIS B 405     184.051 152.833 175.915  1.00  0.140          C  
ATOM   6224  C   HIS B 405     183.887 153.333 174.484  1.00  0.130          C  
ATOM   6225  O   HIS B 405     184.485 152.782 173.554  1.00  0.150          O  
ATOM   6226  CB  HIS B 405     185.397 153.358 176.444  1.00  0.190          C  
ATOM   6227  CG  HIS B 405     185.698 153.022 177.884  1.00  0.190          C  
ATOM   6228  ND1 HIS B 405     186.075 151.754 178.295  1.00  0.190          N  
ATOM   6229  CD2 HIS B 405     185.719 153.796 178.987  1.00  0.190          C  
ATOM   6230  CE1 HIS B 405     186.291 151.764 179.598  1.00  0.190          C  
ATOM   6231  NE2 HIS B 405     186.093 152.991 180.043  1.00  0.190          N  
ATOM   6232  H   HIS B 405     184.741 150.855 175.477  1.00  0.140          H  
ATOM   6233  HA  HIS B 405     183.247 153.247 176.516  1.00  0.170          H  
ATOM   6234 1HB  HIS B 405     186.204 152.967 175.827  1.00  0.230          H  
ATOM   6235 2HB  HIS B 405     185.414 154.445 176.347  1.00  0.230          H  
ATOM   6236  HD1 HIS B 405     186.417 151.029 177.695  1.00  0.230          H  
ATOM   6237  HD2 HIS B 405     185.511 154.857 179.149  1.00  0.230          H  
ATOM   6238  HE1 HIS B 405     186.594 150.852 180.115  1.00  0.230          H  
ATOM   6239  N   SER B 406     183.163 154.443 174.331  1.00  0.110          N  
ATOM   6240  CA  SER B 406     183.000 155.063 173.013  1.00  0.120          C  
ATOM   6241  C   SER B 406     182.830 156.585 173.042  1.00  0.130          C  
ATOM   6242  O   SER B 406     182.496 157.198 174.066  1.00  0.130          O  
ATOM   6243  CB  SER B 406     181.828 154.438 172.286  1.00  0.160          C  
ATOM   6244  OG  SER B 406     180.628 154.702 172.945  1.00  0.160          O  
ATOM   6245  H   SER B 406     182.663 154.814 175.148  1.00  0.130          H  
ATOM   6246  HA  SER B 406     183.899 154.845 172.436  1.00  0.140          H  
ATOM   6247 1HB  SER B 406     181.780 154.824 171.270  1.00  0.200          H  
ATOM   6248 2HB  SER B 406     181.983 153.375 172.217  1.00  0.200          H  
ATOM   6249  HG  SER B 406     179.945 154.257 172.441  1.00  0.200          H  
ATOM   6250  N   ARG B 407     183.055 157.212 171.882  1.00  0.160          N  
ATOM   6251  CA  ARG B 407     182.916 158.659 171.760  1.00  0.220          C  
ATOM   6252  C   ARG B 407     182.018 159.078 170.592  1.00  0.200          C  
ATOM   6253  O   ARG B 407     182.503 159.325 169.491  1.00  0.190          O  
ATOM   6254  CB  ARG B 407     184.291 159.280 171.558  1.00  0.280          C  
ATOM   6255  CG  ARG B 407     185.262 159.036 172.707  1.00  0.280          C  
ATOM   6256  CD  ARG B 407     186.606 159.660 172.488  1.00  0.280          C  
ATOM   6257  NE  ARG B 407     187.540 159.241 173.533  1.00  0.280          N  
ATOM   6258  CZ  ARG B 407     187.607 159.778 174.770  1.00  0.280          C  
ATOM   6259  NH1 ARG B 407     186.820 160.740 175.121  1.00  0.280          N  
ATOM   6260  NH2 ARG B 407     188.452 159.325 175.669  1.00  0.280          N  
ATOM   6261  H   ARG B 407     183.332 156.669 171.075  1.00  0.190          H  
ATOM   6262  HA  ARG B 407     182.485 159.047 172.682  1.00  0.260          H  
ATOM   6263 1HB  ARG B 407     184.744 158.886 170.649  1.00  0.340          H  
ATOM   6264 2HB  ARG B 407     184.188 160.358 171.433  1.00  0.340          H  
ATOM   6265 1HG  ARG B 407     184.828 159.437 173.625  1.00  0.340          H  
ATOM   6266 2HG  ARG B 407     185.421 157.968 172.829  1.00  0.340          H  
ATOM   6267 1HD  ARG B 407     187.001 159.333 171.527  1.00  0.340          H  
ATOM   6268 2HD  ARG B 407     186.527 160.745 172.495  1.00  0.340          H  
ATOM   6269  HE  ARG B 407     188.174 158.483 173.315  1.00  0.340          H  
ATOM   6270 1HH1 ARG B 407     186.137 161.125 174.481  1.00  0.340          H  
ATOM   6271 2HH1 ARG B 407     186.874 161.083 176.096  1.00  0.340          H  
ATOM   6272 1HH2 ARG B 407     189.082 158.570 175.452  1.00  0.340          H  
ATOM   6273 2HH2 ARG B 407     188.417 159.757 176.611  1.00  0.340          H  
ATOM   6274  N   ALA B 408     180.709 159.145 170.840  1.00  0.190          N  
ATOM   6275  CA  ALA B 408     179.693 159.512 169.838  1.00  0.190          C  
ATOM   6276  C   ALA B 408     179.759 158.706 168.534  1.00  0.160          C  
ATOM   6277  O   ALA B 408     179.587 159.264 167.451  1.00  0.150          O  
ATOM   6278  CB  ALA B 408     179.818 160.990 169.504  1.00  0.270          C  
ATOM   6279  H   ALA B 408     180.405 158.919 171.777  1.00  0.230          H  
ATOM   6280  HA  ALA B 408     178.716 159.336 170.287  1.00  0.230          H  
ATOM   6281 1HB  ALA B 408     179.031 161.271 168.804  1.00  0.320          H  
ATOM   6282 2HB  ALA B 408     179.719 161.580 170.413  1.00  0.320          H  
ATOM   6283 3HB  ALA B 408     180.788 161.184 169.049  1.00  0.320          H  
ATOM   6284  N   ARG B 409     179.944 157.389 168.635  1.00  0.150          N  
ATOM   6285  CA  ARG B 409     179.996 156.531 167.448  1.00  0.140          C  
ATOM   6286  C   ARG B 409     178.638 156.509 166.743  1.00  0.140          C  
ATOM   6287  O   ARG B 409     178.544 156.446 165.511  1.00  0.150          O  
ATOM   6288  CB  ARG B 409     180.428 155.125 167.823  1.00  0.200          C  
ATOM   6289  CG  ARG B 409     180.570 154.146 166.672  1.00  0.200          C  
ATOM   6290  CD  ARG B 409     181.602 154.529 165.696  1.00  0.200          C  
ATOM   6291  NE  ARG B 409     181.804 153.474 164.724  1.00  0.200          N  
ATOM   6292  CZ  ARG B 409     182.576 153.550 163.630  1.00  0.200          C  
ATOM   6293  NH1 ARG B 409     183.241 154.657 163.343  1.00  0.200          N  
ATOM   6294  NH2 ARG B 409     182.662 152.493 162.848  1.00  0.200          N  
ATOM   6295  H   ARG B 409     180.067 156.991 169.551  1.00  0.180          H  
ATOM   6296  HA  ARG B 409     180.733 156.953 166.767  1.00  0.170          H  
ATOM   6297 1HB  ARG B 409     181.384 155.166 168.340  1.00  0.240          H  
ATOM   6298 2HB  ARG B 409     179.701 154.696 168.516  1.00  0.240          H  
ATOM   6299 1HG  ARG B 409     180.876 153.194 167.072  1.00  0.240          H  
ATOM   6300 2HG  ARG B 409     179.620 154.039 166.142  1.00  0.240          H  
ATOM   6301 1HD  ARG B 409     181.278 155.418 165.159  1.00  0.240          H  
ATOM   6302 2HD  ARG B 409     182.546 154.721 166.207  1.00  0.240          H  
ATOM   6303  HE  ARG B 409     181.328 152.595 164.883  1.00  0.240          H  
ATOM   6304 1HH1 ARG B 409     183.170 155.462 163.946  1.00  0.240          H  
ATOM   6305 2HH1 ARG B 409     183.822 154.699 162.518  1.00  0.240          H  
ATOM   6306 1HH2 ARG B 409     182.138 151.629 163.091  1.00  0.240          H  
ATOM   6307 2HH2 ARG B 409     183.240 152.503 162.024  1.00  0.240          H  
ATOM   6308  N   CYS B 410     177.582 156.544 167.548  1.00  0.130          N  
ATOM   6309  CA  CYS B 410     176.197 156.570 167.107  1.00  0.130          C  
ATOM   6310  C   CYS B 410     175.715 155.339 166.340  1.00  0.120          C  
ATOM   6311  O   CYS B 410     174.989 154.513 166.895  1.00  0.110          O  
ATOM   6312  CB  CYS B 410     175.942 157.838 166.278  1.00  0.180          C  
ATOM   6313  SG  CYS B 410     174.223 158.094 165.804  1.00  0.180          S  
ATOM   6314  H   CYS B 410     177.752 156.564 168.540  1.00  0.160          H  
ATOM   6315  HA  CYS B 410     175.580 156.653 168.001  1.00  0.160          H  
ATOM   6316 1HB  CYS B 410     176.264 158.708 166.851  1.00  0.220          H  
ATOM   6317 2HB  CYS B 410     176.528 157.828 165.368  1.00  0.220          H  
ATOM   6318  HG  CYS B 410     174.115 157.037 164.966  1.00  0.220          H  
ATOM   6319  N   CYS B 411     176.023 155.264 165.052  1.00  0.120          N  
ATOM   6320  CA  CYS B 411     175.481 154.191 164.222  1.00  0.110          C  
ATOM   6321  C   CYS B 411     176.429 152.979 164.116  1.00  0.110          C  
ATOM   6322  O   CYS B 411     177.548 153.118 163.613  1.00  0.110          O  
ATOM   6323  CB  CYS B 411     175.188 154.719 162.823  1.00  0.160          C  
ATOM   6324  SG  CYS B 411     173.958 156.105 162.737  1.00  0.160          S  
ATOM   6325  H   CYS B 411     176.689 155.944 164.682  1.00  0.140          H  
ATOM   6326  HA  CYS B 411     174.541 153.903 164.664  1.00  0.130          H  
ATOM   6327 1HB  CYS B 411     176.117 155.070 162.373  1.00  0.190          H  
ATOM   6328 2HB  CYS B 411     174.817 153.904 162.199  1.00  0.190          H  
ATOM   6329  N   PRO B 412     175.989 151.744 164.471  1.00  0.100          N  
ATOM   6330  CA  PRO B 412     176.784 150.516 164.485  1.00  0.090          C  
ATOM   6331  C   PRO B 412     177.009 149.886 163.125  1.00  0.090          C  
ATOM   6332  O   PRO B 412     176.696 148.713 162.902  1.00  0.080          O  
ATOM   6333  CB  PRO B 412     175.948 149.614 165.405  1.00  0.140          C  
ATOM   6334  CG  PRO B 412     174.529 150.032 165.147  1.00  0.140          C  
ATOM   6335  CD  PRO B 412     174.592 151.543 164.924  1.00  0.140          C  
ATOM   6336  HA  PRO B 412     177.752 150.720 164.911  1.00  0.110          H  
ATOM   6337 1HB  PRO B 412     176.121 148.552 165.175  1.00  0.160          H  
ATOM   6338 2HB  PRO B 412     176.247 149.762 166.451  1.00  0.160          H  
ATOM   6339 1HG  PRO B 412     174.117 149.484 164.279  1.00  0.160          H  
ATOM   6340 2HG  PRO B 412     173.908 149.766 166.009  1.00  0.160          H  
ATOM   6341 1HD  PRO B 412     173.876 151.820 164.135  1.00  0.160          H  
ATOM   6342 2HD  PRO B 412     174.403 152.066 165.880  1.00  0.160          H  
ATOM   6343  N   ARG B 413     177.658 150.644 162.249  1.00  0.100          N  
ATOM   6344  CA  ARG B 413     177.948 150.210 160.883  1.00  0.100          C  
ATOM   6345  C   ARG B 413     178.655 148.856 160.854  1.00  0.100          C  
ATOM   6346  O   ARG B 413     178.400 148.026 159.981  1.00  0.090          O  
ATOM   6347  CB  ARG B 413     178.800 151.248 160.181  1.00  0.140          C  
ATOM   6348  CG  ARG B 413     178.069 152.547 159.844  1.00  0.140          C  
ATOM   6349  CD  ARG B 413     178.989 153.559 159.283  1.00  0.140          C  
ATOM   6350  NE  ARG B 413     179.551 153.101 158.032  1.00  0.140          N  
ATOM   6351  CZ  ARG B 413     180.540 153.665 157.338  1.00  0.140          C  
ATOM   6352  NH1 ARG B 413     181.132 154.777 157.731  1.00  0.140          N  
ATOM   6353  NH2 ARG B 413     180.891 153.047 156.236  1.00  0.140          N  
ATOM   6354  H   ARG B 413     177.921 151.586 162.553  1.00  0.120          H  
ATOM   6355  HA  ARG B 413     177.005 150.115 160.343  1.00  0.120          H  
ATOM   6356 1HB  ARG B 413     179.657 151.499 160.808  1.00  0.170          H  
ATOM   6357 2HB  ARG B 413     179.187 150.822 159.258  1.00  0.170          H  
ATOM   6358 1HG  ARG B 413     177.302 152.341 159.098  1.00  0.170          H  
ATOM   6359 2HG  ARG B 413     177.605 152.955 160.743  1.00  0.170          H  
ATOM   6360 1HD  ARG B 413     178.444 154.484 159.100  1.00  0.170          H  
ATOM   6361 2HD  ARG B 413     179.802 153.739 159.987  1.00  0.170          H  
ATOM   6362  HE  ARG B 413     179.178 152.241 157.627  1.00  0.170          H  
ATOM   6363 1HH1 ARG B 413     180.840 155.233 158.581  1.00  0.170          H  
ATOM   6364 2HH1 ARG B 413     181.877 155.176 157.178  1.00  0.170          H  
ATOM   6365 1HH2 ARG B 413     180.376 152.185 156.008  1.00  0.170          H  
ATOM   6366 2HH2 ARG B 413     181.628 153.401 155.647  1.00  0.170          H  
ATOM   6367  N   ASP B 414     179.564 148.653 161.800  1.00  0.120          N  
ATOM   6368  CA  ASP B 414     180.344 147.452 161.953  1.00  0.130          C  
ATOM   6369  C   ASP B 414     180.203 146.775 163.321  1.00  0.130          C  
ATOM   6370  O   ASP B 414     181.155 146.145 163.780  1.00  0.150          O  
ATOM   6371  CB  ASP B 414     181.793 147.798 161.641  1.00  0.180          C  
ATOM   6372  CG  ASP B 414     182.299 148.951 162.513  1.00  0.180          C  
ATOM   6373  OD1 ASP B 414     181.463 149.684 163.073  1.00  0.180          O  
ATOM   6374  OD2 ASP B 414     183.493 149.130 162.597  1.00  0.180          O  
ATOM   6375  H   ASP B 414     179.777 149.399 162.467  1.00  0.140          H  
ATOM   6376  HA  ASP B 414     180.004 146.738 161.202  1.00  0.160          H  
ATOM   6377 1HB  ASP B 414     182.424 146.923 161.803  1.00  0.210          H  
ATOM   6378 2HB  ASP B 414     181.881 148.080 160.591  1.00  0.210          H  
ATOM   6379  N   ARG B 415     179.025 146.886 163.972  1.00  0.100          N  
ATOM   6380  CA  ARG B 415     178.834 146.273 165.302  1.00  0.090          C  
ATOM   6381  C   ARG B 415     179.915 146.754 166.274  1.00  0.100          C  
ATOM   6382  O   ARG B 415     180.752 145.973 166.727  1.00  0.100          O  
ATOM   6383  CB  ARG B 415     178.863 144.751 165.232  1.00  0.130          C  
ATOM   6384  CG  ARG B 415     177.752 144.129 164.410  1.00  0.130          C  
ATOM   6385  CD  ARG B 415     177.879 142.651 164.350  1.00  0.130          C  
ATOM   6386  NE  ARG B 415     179.057 142.240 163.583  1.00  0.130          N  
ATOM   6387  CZ  ARG B 415     179.596 140.999 163.569  1.00  0.130          C  
ATOM   6388  NH1 ARG B 415     179.064 140.023 164.280  1.00  0.130          N  
ATOM   6389  NH2 ARG B 415     180.670 140.769 162.832  1.00  0.130          N  
ATOM   6390  H   ARG B 415     178.259 147.407 163.525  1.00  0.120          H  
ATOM   6391  HA  ARG B 415     177.859 146.580 165.688  1.00  0.110          H  
ATOM   6392 1HB  ARG B 415     179.811 144.400 164.847  1.00  0.160          H  
ATOM   6393 2HB  ARG B 415     178.764 144.355 166.244  1.00  0.160          H  
ATOM   6394 1HG  ARG B 415     176.789 144.377 164.863  1.00  0.160          H  
ATOM   6395 2HG  ARG B 415     177.789 144.522 163.395  1.00  0.160          H  
ATOM   6396 1HD  ARG B 415     177.976 142.265 165.361  1.00  0.160          H  
ATOM   6397 2HD  ARG B 415     176.991 142.228 163.878  1.00  0.160          H  
ATOM   6398  HE  ARG B 415     179.510 142.943 163.013  1.00  0.160          H  
ATOM   6399 1HH1 ARG B 415     178.243 140.189 164.842  1.00  0.160          H  
ATOM   6400 2HH1 ARG B 415     179.478 139.101 164.261  1.00  0.160          H  
ATOM   6401 1HH2 ARG B 415     181.079 141.519 162.289  1.00  0.160          H  
ATOM   6402 2HH2 ARG B 415     181.083 139.848 162.810  1.00  0.160          H  
ATOM   6403  N   TYR B 416     179.890 148.049 166.597  1.00  0.110          N  
ATOM   6404  CA  TYR B 416     180.938 148.654 167.417  1.00  0.110          C  
ATOM   6405  C   TYR B 416     181.203 148.201 168.865  1.00  0.120          C  
ATOM   6406  O   TYR B 416     182.273 148.562 169.363  1.00  0.130          O  
ATOM   6407  CB  TYR B 416     180.801 150.201 167.462  1.00  0.150          C  
ATOM   6408  CG  TYR B 416     179.517 150.823 168.132  1.00  0.150          C  
ATOM   6409  CD1 TYR B 416     179.277 150.781 169.501  1.00  0.150          C  
ATOM   6410  CD2 TYR B 416     178.643 151.519 167.345  1.00  0.150          C  
ATOM   6411  CE1 TYR B 416     178.157 151.382 170.032  1.00  0.150          C  
ATOM   6412  CE2 TYR B 416     177.523 152.123 167.860  1.00  0.150          C  
ATOM   6413  CZ  TYR B 416     177.276 152.052 169.199  1.00  0.150          C  
ATOM   6414  OH  TYR B 416     176.162 152.655 169.725  1.00  0.150          O  
ATOM   6415  H   TYR B 416     179.155 148.624 166.212  1.00  0.130          H  
ATOM   6416  HA  TYR B 416     181.870 148.456 166.882  1.00  0.130          H  
ATOM   6417 1HB  TYR B 416     181.669 150.612 167.976  1.00  0.180          H  
ATOM   6418 2HB  TYR B 416     180.849 150.573 166.438  1.00  0.180          H  
ATOM   6419  HD1 TYR B 416     179.952 150.273 170.157  1.00  0.180          H  
ATOM   6420  HD2 TYR B 416     178.858 151.603 166.306  1.00  0.180          H  
ATOM   6421  HE1 TYR B 416     177.970 151.330 171.104  1.00  0.180          H  
ATOM   6422  HE2 TYR B 416     176.846 152.675 167.207  1.00  0.180          H  
ATOM   6423  HH  TYR B 416     175.645 153.059 169.011  1.00  0.180          H  
ATOM   6424  N   PRO B 417     180.281 147.589 169.652  1.00  0.120          N  
ATOM   6425  CA  PRO B 417     180.602 147.162 171.004  1.00  0.120          C  
ATOM   6426  C   PRO B 417     181.751 146.149 171.018  1.00  0.120          C  
ATOM   6427  O   PRO B 417     181.685 145.119 170.349  1.00  0.120          O  
ATOM   6428  CB  PRO B 417     179.282 146.539 171.478  1.00  0.180          C  
ATOM   6429  CG  PRO B 417     178.215 147.212 170.622  1.00  0.180          C  
ATOM   6430  CD  PRO B 417     178.872 147.362 169.267  1.00  0.180          C  
ATOM   6431  HA  PRO B 417     180.847 148.033 171.614  1.00  0.140          H  
ATOM   6432 1HB  PRO B 417     179.313 145.448 171.344  1.00  0.220          H  
ATOM   6433 2HB  PRO B 417     179.147 146.725 172.559  1.00  0.220          H  
ATOM   6434 1HG  PRO B 417     177.304 146.586 170.586  1.00  0.220          H  
ATOM   6435 2HG  PRO B 417     177.920 148.178 171.061  1.00  0.220          H  
ATOM   6436 1HD  PRO B 417     178.773 146.413 168.722  1.00  0.220          H  
ATOM   6437 2HD  PRO B 417     178.433 148.202 168.737  1.00  0.220          H  
ATOM   6438  N   ILE B 418     182.761 146.424 171.827  1.00  0.120          N  
ATOM   6439  CA  ILE B 418     183.936 145.587 172.047  1.00  0.120          C  
ATOM   6440  C   ILE B 418     184.117 145.418 173.540  1.00  0.120          C  
ATOM   6441  O   ILE B 418     184.560 146.340 174.211  1.00  0.120          O  
ATOM   6442  CB  ILE B 418     185.207 146.216 171.442  1.00  0.170          C  
ATOM   6443  CG1 ILE B 418     185.009 146.418 169.913  1.00  0.170          C  
ATOM   6444  CG2 ILE B 418     186.430 145.331 171.764  1.00  0.170          C  
ATOM   6445  CD1 ILE B 418     186.080 147.230 169.236  1.00  0.170          C  
ATOM   6446  H   ILE B 418     182.710 147.293 172.330  1.00  0.140          H  
ATOM   6447  HA  ILE B 418     183.768 144.608 171.601  1.00  0.140          H  
ATOM   6448  HB  ILE B 418     185.361 147.200 171.878  1.00  0.200          H  
ATOM   6449 1HG1 ILE B 418     184.952 145.442 169.436  1.00  0.200          H  
ATOM   6450 2HG1 ILE B 418     184.076 146.929 169.747  1.00  0.200          H  
ATOM   6451 1HG2 ILE B 418     187.333 145.775 171.364  1.00  0.200          H  
ATOM   6452 2HG2 ILE B 418     186.550 145.231 172.847  1.00  0.200          H  
ATOM   6453 3HG2 ILE B 418     186.288 144.343 171.327  1.00  0.200          H  
ATOM   6454 1HD1 ILE B 418     185.839 147.323 168.176  1.00  0.200          H  
ATOM   6455 2HD1 ILE B 418     186.117 148.223 169.686  1.00  0.200          H  
ATOM   6456 3HD1 ILE B 418     187.044 146.751 169.337  1.00  0.200          H  
ATOM   6457  N   TRP B 419     183.795 144.270 174.073  1.00  0.110          N  
ATOM   6458  CA  TRP B 419     183.853 144.147 175.518  1.00  0.120          C  
ATOM   6459  C   TRP B 419     185.244 143.744 176.046  1.00  0.150          C  
ATOM   6460  O   TRP B 419     185.824 142.759 175.582  1.00  0.150          O  
ATOM   6461  CB  TRP B 419     182.753 143.172 175.901  1.00  0.160          C  
ATOM   6462  CG  TRP B 419     181.397 143.778 175.612  1.00  0.160          C  
ATOM   6463  CD1 TRP B 419     180.580 143.490 174.554  1.00  0.160          C  
ATOM   6464  CD2 TRP B 419     180.719 144.800 176.367  1.00  0.160          C  
ATOM   6465  NE1 TRP B 419     179.440 144.252 174.617  1.00  0.160          N  
ATOM   6466  CE2 TRP B 419     179.510 145.061 175.717  1.00  0.160          C  
ATOM   6467  CE3 TRP B 419     181.026 145.493 177.508  1.00  0.160          C  
ATOM   6468  CZ2 TRP B 419     178.612 145.998 176.197  1.00  0.160          C  
ATOM   6469  CZ3 TRP B 419     180.135 146.423 177.982  1.00  0.160          C  
ATOM   6470  CH2 TRP B 419     178.962 146.671 177.353  1.00  0.160          C  
ATOM   6471  H   TRP B 419     183.473 143.508 173.494  1.00  0.130          H  
ATOM   6472  HA  TRP B 419     183.609 145.119 175.949  1.00  0.140          H  
ATOM   6473 1HB  TRP B 419     182.855 142.257 175.320  1.00  0.200          H  
ATOM   6474 2HB  TRP B 419     182.814 142.909 176.914  1.00  0.200          H  
ATOM   6475  HD1 TRP B 419     180.796 142.759 173.777  1.00  0.200          H  
ATOM   6476  HE1 TRP B 419     178.666 144.221 173.957  1.00  0.200          H  
ATOM   6477  HE3 TRP B 419     181.951 145.302 178.021  1.00  0.200          H  
ATOM   6478  HZ2 TRP B 419     177.662 146.205 175.700  1.00  0.200          H  
ATOM   6479  HZ3 TRP B 419     180.391 146.944 178.884  1.00  0.200          H  
ATOM   6480  HH2 TRP B 419     178.286 147.402 177.772  1.00  0.200          H  
ATOM   6481  N   GLU B 420     185.756 144.481 177.049  1.00  0.200          N  
ATOM   6482  CA  GLU B 420     187.065 144.205 177.667  1.00  0.240          C  
ATOM   6483  C   GLU B 420     186.912 143.739 179.118  1.00  0.220          C  
ATOM   6484  O   GLU B 420     185.976 144.140 179.805  1.00  0.190          O  
ATOM   6485  CB  GLU B 420     187.967 145.444 177.606  1.00  0.320          C  
ATOM   6486  CG  GLU B 420     188.355 145.888 176.182  1.00  0.320          C  
ATOM   6487  CD  GLU B 420     189.285 147.088 176.168  1.00  0.320          C  
ATOM   6488  OE1 GLU B 420     189.540 147.627 177.221  1.00  0.320          O  
ATOM   6489  OE2 GLU B 420     189.748 147.452 175.111  1.00  0.320          O  
ATOM   6490  H   GLU B 420     185.234 145.308 177.357  1.00  0.240          H  
ATOM   6491  HA  GLU B 420     187.548 143.404 177.107  1.00  0.290          H  
ATOM   6492 1HB  GLU B 420     187.454 146.282 178.084  1.00  0.380          H  
ATOM   6493 2HB  GLU B 420     188.883 145.257 178.165  1.00  0.380          H  
ATOM   6494 1HG  GLU B 420     188.837 145.056 175.672  1.00  0.380          H  
ATOM   6495 2HG  GLU B 420     187.443 146.133 175.630  1.00  0.380          H  
ATOM   6496  N   ASN B 421     187.852 142.927 179.605  1.00  0.290          N  
ATOM   6497  CA  ASN B 421     187.786 142.385 180.978  1.00  0.320          C  
ATOM   6498  C   ASN B 421     188.237 143.331 182.105  1.00  0.260          C  
ATOM   6499  O   ASN B 421     189.241 144.035 181.967  1.00  0.210          O  
ATOM   6500  CB  ASN B 421     188.653 141.144 181.056  1.00  0.440          C  
ATOM   6501  CG  ASN B 421     188.167 140.032 180.200  1.00  0.440          C  
ATOM   6502  OD1 ASN B 421     186.980 139.761 180.113  1.00  0.440          O  
ATOM   6503  ND2 ASN B 421     189.081 139.375 179.546  1.00  0.440          N  
ATOM   6504  H   ASN B 421     188.616 142.655 179.002  1.00  0.350          H  
ATOM   6505  HA  ASN B 421     186.746 142.117 181.187  1.00  0.380          H  
ATOM   6506 1HB  ASN B 421     189.671 141.397 180.765  1.00  0.520          H  
ATOM   6507 2HB  ASN B 421     188.687 140.802 182.094  1.00  0.520          H  
ATOM   6508 1HD2 ASN B 421     188.821 138.615 178.948  1.00  0.520          H  
ATOM   6509 2HD2 ASN B 421     190.045 139.624 179.642  1.00  0.520          H  
ATOM   6510  N   CYS B 422     187.531 143.287 183.253  1.00  0.290          N  
ATOM   6511  CA  CYS B 422     187.935 144.030 184.453  1.00  0.280          C  
ATOM   6512  C   CYS B 422     188.689 143.129 185.440  1.00  0.240          C  
ATOM   6513  O   CYS B 422     188.578 141.904 185.370  1.00  0.160          O  
ATOM   6514  CB  CYS B 422     186.720 144.623 185.162  1.00  0.400          C  
ATOM   6515  SG  CYS B 422     185.655 143.370 185.961  1.00  0.400          S  
ATOM   6516  H   CYS B 422     186.672 142.734 183.276  1.00  0.350          H  
ATOM   6517  HA  CYS B 422     188.595 144.845 184.154  1.00  0.340          H  
ATOM   6518 1HB  CYS B 422     187.056 145.325 185.923  1.00  0.480          H  
ATOM   6519 2HB  CYS B 422     186.142 145.168 184.446  1.00  0.480          H  
ATOM   6520  N   GLU B 423     189.413 143.722 186.409  1.00  0.310          N  
ATOM   6521  CA  GLU B 423     190.068 142.935 187.468  1.00  0.320          C  
ATOM   6522  C   GLU B 423     189.018 142.665 188.540  1.00  0.280          C  
ATOM   6523  O   GLU B 423     188.213 143.558 188.803  1.00  0.270          O  
ATOM   6524  CB  GLU B 423     191.250 143.702 188.069  1.00  0.440          C  
ATOM   6525  CG  GLU B 423     192.392 143.976 187.102  1.00  0.440          C  
ATOM   6526  CD  GLU B 423     193.547 144.707 187.750  1.00  0.440          C  
ATOM   6527  OE1 GLU B 423     193.441 145.042 188.908  1.00  0.440          O  
ATOM   6528  OE2 GLU B 423     194.533 144.925 187.086  1.00  0.440          O  
ATOM   6529  H   GLU B 423     189.492 144.741 186.450  1.00  0.370          H  
ATOM   6530  HA  GLU B 423     190.410 141.985 187.059  1.00  0.380          H  
ATOM   6531 1HB  GLU B 423     190.900 144.666 188.439  1.00  0.530          H  
ATOM   6532 2HB  GLU B 423     191.649 143.151 188.919  1.00  0.530          H  
ATOM   6533 1HG  GLU B 423     192.749 143.030 186.701  1.00  0.530          H  
ATOM   6534 2HG  GLU B 423     192.011 144.572 186.272  1.00  0.530          H  
ATOM   6535  N   GLU B 424     189.033 141.491 189.215  1.00  0.330          N  
ATOM   6536  CA  GLU B 424     187.975 141.233 190.219  1.00  0.320          C  
ATOM   6537  C   GLU B 424     188.348 140.605 191.578  1.00  0.350          C  
ATOM   6538  O   GLU B 424     189.354 139.900 191.719  1.00  0.390          O  
ATOM   6539  CB  GLU B 424     186.849 140.368 189.599  1.00  0.450          C  
ATOM   6540  CG  GLU B 424     186.148 141.034 188.421  1.00  0.450          C  
ATOM   6541  CD  GLU B 424     184.936 140.343 187.873  1.00  0.450          C  
ATOM   6542  OE1 GLU B 424     184.052 140.061 188.635  1.00  0.450          O  
ATOM   6543  OE2 GLU B 424     184.894 140.089 186.682  1.00  0.450          O  
ATOM   6544  H   GLU B 424     189.728 140.787 189.008  1.00  0.400          H  
ATOM   6545  HA  GLU B 424     187.544 142.196 190.448  1.00  0.380          H  
ATOM   6546 1HB  GLU B 424     187.260 139.420 189.258  1.00  0.540          H  
ATOM   6547 2HB  GLU B 424     186.095 140.153 190.357  1.00  0.540          H  
ATOM   6548 1HG  GLU B 424     185.850 142.017 188.737  1.00  0.540          H  
ATOM   6549 2HG  GLU B 424     186.863 141.145 187.611  1.00  0.540          H  
ATOM   6550  N   GLU B 425     187.451 140.846 192.559  1.00  0.350          N  
ATOM   6551  CA  GLU B 425     187.504 140.288 193.927  1.00  0.410          C  
ATOM   6552  C   GLU B 425     186.117 140.109 194.602  1.00  0.410          C  
ATOM   6553  O   GLU B 425     185.128 140.689 194.158  1.00  0.350          O  
ATOM   6554  CB  GLU B 425     188.346 141.191 194.830  1.00  0.550          C  
ATOM   6555  CG  GLU B 425     187.774 142.609 195.003  1.00  0.550          C  
ATOM   6556  CD  GLU B 425     188.604 143.477 195.910  1.00  0.550          C  
ATOM   6557  OE1 GLU B 425     189.500 142.963 196.535  1.00  0.550          O  
ATOM   6558  OE2 GLU B 425     188.353 144.661 195.961  1.00  0.550          O  
ATOM   6559  H   GLU B 425     186.698 141.499 192.315  1.00  0.420          H  
ATOM   6560  HA  GLU B 425     187.978 139.307 193.869  1.00  0.490          H  
ATOM   6561 1HB  GLU B 425     188.442 140.741 195.814  1.00  0.660          H  
ATOM   6562 2HB  GLU B 425     189.350 141.284 194.413  1.00  0.660          H  
ATOM   6563 1HG  GLU B 425     187.705 143.084 194.022  1.00  0.660          H  
ATOM   6564 2HG  GLU B 425     186.765 142.541 195.410  1.00  0.660          H  
ATOM   6565  N   GLN B 426     186.090 139.296 195.691  1.00  0.490          N  
ATOM   6566  CA  GLN B 426     184.960 139.038 196.638  1.00  0.490          C  
ATOM   6567  C   GLN B 426     183.570 138.824 196.007  1.00  0.360          C  
ATOM   6568  O   GLN B 426     183.437 138.056 195.052  1.00  0.270          O  
ATOM   6569  CB  GLN B 426     184.887 140.205 197.637  1.00  0.690          C  
ATOM   6570  CG  GLN B 426     186.135 140.401 198.487  1.00  0.690          C  
ATOM   6571  CD  GLN B 426     186.402 139.223 199.394  1.00  0.690          C  
ATOM   6572  OE1 GLN B 426     185.487 138.713 200.045  1.00  0.690          O  
ATOM   6573  NE2 GLN B 426     187.651 138.783 199.445  1.00  0.690          N  
ATOM   6574  H   GLN B 426     186.961 138.832 195.904  1.00  0.590          H  
ATOM   6575  HA  GLN B 426     185.198 138.130 197.191  1.00  0.590          H  
ATOM   6576 1HB  GLN B 426     184.675 141.137 197.099  1.00  0.820          H  
ATOM   6577 2HB  GLN B 426     184.087 140.034 198.348  1.00  0.820          H  
ATOM   6578 1HG  GLN B 426     186.992 140.539 197.832  1.00  0.820          H  
ATOM   6579 2HG  GLN B 426     186.000 141.287 199.106  1.00  0.820          H  
ATOM   6580 1HE2 GLN B 426     187.884 138.005 200.033  1.00  0.820          H  
ATOM   6581 2HE2 GLN B 426     188.367 139.231 198.909  1.00  0.820          H  
ATOM   6582  N   PHE B 427     182.520 139.497 196.535  1.00  0.380          N  
ATOM   6583  CA  PHE B 427     181.250 139.452 195.828  1.00  0.310          C  
ATOM   6584  C   PHE B 427     181.692 140.108 194.579  1.00  0.230          C  
ATOM   6585  O   PHE B 427     182.385 141.116 194.669  1.00  0.450          O  
ATOM   6586  CB  PHE B 427     180.137 140.242 196.513  1.00  0.460          C  
ATOM   6587  CG  PHE B 427     179.634 139.602 197.765  1.00  0.460          C  
ATOM   6588  CD1 PHE B 427     179.906 140.157 199.005  1.00  0.460          C  
ATOM   6589  CD2 PHE B 427     178.898 138.427 197.710  1.00  0.460          C  
ATOM   6590  CE1 PHE B 427     179.445 139.555 200.160  1.00  0.460          C  
ATOM   6591  CE2 PHE B 427     178.441 137.824 198.861  1.00  0.460          C  
ATOM   6592  CZ  PHE B 427     178.713 138.390 200.086  1.00  0.460          C  
ATOM   6593  H   PHE B 427     182.618 140.071 197.354  1.00  0.460          H  
ATOM   6594  HA  PHE B 427     180.946 138.426 195.622  1.00  0.370          H  
ATOM   6595 1HB  PHE B 427     180.499 141.238 196.755  1.00  0.550          H  
ATOM   6596 2HB  PHE B 427     179.298 140.363 195.823  1.00  0.550          H  
ATOM   6597  HD1 PHE B 427     180.485 141.078 199.067  1.00  0.550          H  
ATOM   6598  HD2 PHE B 427     178.684 137.975 196.747  1.00  0.550          H  
ATOM   6599  HE1 PHE B 427     179.661 140.002 201.131  1.00  0.550          H  
ATOM   6600  HE2 PHE B 427     177.866 136.899 198.803  1.00  0.550          H  
ATOM   6601  HZ  PHE B 427     178.351 137.916 200.997  1.00  0.550          H  
ATOM   6602  N   SER B 428     181.324 139.598 193.429  1.00  0.200          N  
ATOM   6603  CA  SER B 428     181.928 140.154 192.253  1.00  0.120          C  
ATOM   6604  C   SER B 428     181.949 141.670 192.201  1.00  0.170          C  
ATOM   6605  O   SER B 428     180.928 142.352 192.010  1.00  0.270          O  
ATOM   6606  CB  SER B 428     181.225 139.611 191.043  1.00  0.200          C  
ATOM   6607  OG  SER B 428     181.370 138.215 190.942  1.00  0.200          O  
ATOM   6608  H   SER B 428     180.747 138.779 193.365  1.00  0.240          H  
ATOM   6609  HA  SER B 428     182.966 139.813 192.226  1.00  0.140          H  
ATOM   6610 1HB  SER B 428     180.172 139.875 191.091  1.00  0.240          H  
ATOM   6611 2HB  SER B 428     181.657 140.075 190.172  1.00  0.240          H  
ATOM   6612  HG  SER B 428     180.883 137.953 190.138  1.00  0.240          H  
ATOM   6613  N   ARG B 429     183.183 142.171 192.280  1.00  0.160          N  
ATOM   6614  CA  ARG B 429     183.495 143.571 192.192  1.00  0.240          C  
ATOM   6615  C   ARG B 429     184.636 143.798 191.228  1.00  0.150          C  
ATOM   6616  O   ARG B 429     185.721 143.231 191.377  1.00  0.220          O  
ATOM   6617  CB  ARG B 429     183.917 144.129 193.544  1.00  0.300          C  
ATOM   6618  CG  ARG B 429     184.296 145.629 193.539  1.00  0.300          C  
ATOM   6619  CD  ARG B 429     184.844 146.061 194.838  1.00  0.300          C  
ATOM   6620  NE  ARG B 429     183.860 146.022 195.903  1.00  0.300          N  
ATOM   6621  CZ  ARG B 429     184.128 146.130 197.222  1.00  0.300          C  
ATOM   6622  NH1 ARG B 429     185.362 146.288 197.664  1.00  0.300          N  
ATOM   6623  NH2 ARG B 429     183.114 146.069 198.060  1.00  0.300          N  
ATOM   6624  H   ARG B 429     183.928 141.521 192.538  1.00  0.190          H  
ATOM   6625  HA  ARG B 429     182.620 144.100 191.840  1.00  0.290          H  
ATOM   6626 1HB  ARG B 429     183.100 143.992 194.254  1.00  0.360          H  
ATOM   6627 2HB  ARG B 429     184.769 143.562 193.921  1.00  0.360          H  
ATOM   6628 1HG  ARG B 429     185.059 145.826 192.789  1.00  0.360          H  
ATOM   6629 2HG  ARG B 429     183.417 146.230 193.318  1.00  0.360          H  
ATOM   6630 1HD  ARG B 429     185.674 145.401 195.106  1.00  0.360          H  
ATOM   6631 2HD  ARG B 429     185.207 147.085 194.743  1.00  0.360          H  
ATOM   6632  HE  ARG B 429     182.868 145.902 195.654  1.00  0.360          H  
ATOM   6633 1HH1 ARG B 429     186.139 146.332 197.011  1.00  0.360          H  
ATOM   6634 2HH1 ARG B 429     185.537 146.365 198.654  1.00  0.360          H  
ATOM   6635 1HH2 ARG B 429     182.176 145.937 197.660  1.00  0.360          H  
ATOM   6636 2HH2 ARG B 429     183.254 146.143 199.053  1.00  0.360          H  
ATOM   6637  N   CYS B 430     184.386 144.660 190.252  1.00  0.080          N  
ATOM   6638  CA  CYS B 430     185.338 145.052 189.228  1.00  0.120          C  
ATOM   6639  C   CYS B 430     186.162 146.243 189.562  1.00  0.230          C  
ATOM   6640  O   CYS B 430     185.677 147.204 190.169  1.00  0.340          O  
ATOM   6641  CB  CYS B 430     184.681 145.461 187.917  1.00  0.150          C  
ATOM   6642  SG  CYS B 430     184.013 144.221 186.950  1.00  0.150          S  
ATOM   6643  H   CYS B 430     183.466 145.080 190.243  1.00  0.100          H  
ATOM   6644  HA  CYS B 430     185.994 144.214 189.050  1.00  0.140          H  
ATOM   6645 1HB  CYS B 430     183.868 146.139 188.155  1.00  0.180          H  
ATOM   6646 2HB  CYS B 430     185.377 146.033 187.324  1.00  0.180          H  
ATOM   6647  N   HIS B 431     187.337 146.265 188.952  1.00  0.130          N  
ATOM   6648  CA  HIS B 431     188.212 147.424 188.946  1.00  0.170          C  
ATOM   6649  C   HIS B 431     188.907 147.599 187.599  1.00  0.250          C  
ATOM   6650  O   HIS B 431     189.433 146.643 187.002  1.00  0.320          O  
ATOM   6651  CB  HIS B 431     189.281 147.307 190.031  1.00  0.220          C  
ATOM   6652  CG  HIS B 431     190.217 148.477 190.062  1.00  0.220          C  
ATOM   6653  ND1 HIS B 431     189.852 149.709 190.554  1.00  0.220          N  
ATOM   6654  CD2 HIS B 431     191.501 148.598 189.651  1.00  0.220          C  
ATOM   6655  CE1 HIS B 431     190.875 150.540 190.452  1.00  0.220          C  
ATOM   6656  NE2 HIS B 431     191.886 149.891 189.906  1.00  0.220          N  
ATOM   6657  H   HIS B 431     187.674 145.376 188.570  1.00  0.160          H  
ATOM   6658  HA  HIS B 431     187.632 148.326 189.133  1.00  0.200          H  
ATOM   6659 1HB  HIS B 431     188.799 147.225 191.006  1.00  0.270          H  
ATOM   6660 2HB  HIS B 431     189.865 146.399 189.873  1.00  0.270          H  
ATOM   6661  HD2 HIS B 431     192.113 147.809 189.200  1.00  0.270          H  
ATOM   6662  HE1 HIS B 431     190.883 151.580 190.763  1.00  0.270          H  
ATOM   6663  HE2 HIS B 431     192.798 150.279 189.706  1.00  0.270          H  
ATOM   6664  N   PHE B 432     188.871 148.822 187.074  1.00  0.200          N  
ATOM   6665  CA  PHE B 432     189.577 149.105 185.830  1.00  0.220          C  
ATOM   6666  C   PHE B 432     189.943 150.585 185.685  1.00  0.170          C  
ATOM   6667  O   PHE B 432     189.367 151.455 186.346  1.00  0.170          O  
ATOM   6668  CB  PHE B 432     188.746 148.599 184.639  1.00  0.300          C  
ATOM   6669  CG  PHE B 432     187.409 149.260 184.431  1.00  0.300          C  
ATOM   6670  CD1 PHE B 432     187.250 150.266 183.484  1.00  0.300          C  
ATOM   6671  CD2 PHE B 432     186.313 148.893 185.190  1.00  0.300          C  
ATOM   6672  CE1 PHE B 432     186.033 150.859 183.282  1.00  0.300          C  
ATOM   6673  CE2 PHE B 432     185.119 149.498 184.997  1.00  0.300          C  
ATOM   6674  CZ  PHE B 432     184.972 150.475 184.025  1.00  0.300          C  
ATOM   6675  H   PHE B 432     188.348 149.563 187.558  1.00  0.240          H  
ATOM   6676  HA  PHE B 432     190.510 148.539 185.839  1.00  0.260          H  
ATOM   6677 1HB  PHE B 432     189.323 148.733 183.724  1.00  0.360          H  
ATOM   6678 2HB  PHE B 432     188.576 147.532 184.747  1.00  0.360          H  
ATOM   6679  HD1 PHE B 432     188.106 150.578 182.881  1.00  0.360          H  
ATOM   6680  HD2 PHE B 432     186.409 148.118 185.949  1.00  0.360          H  
ATOM   6681  HE1 PHE B 432     185.920 151.639 182.531  1.00  0.360          H  
ATOM   6682  HE2 PHE B 432     184.269 149.211 185.605  1.00  0.360          H  
ATOM   6683  HZ  PHE B 432     184.008 150.946 183.869  1.00  0.360          H  
ATOM   6684  N   LYS B 433     190.900 150.873 184.796  1.00  0.150          N  
ATOM   6685  CA  LYS B 433     191.309 152.252 184.518  1.00  0.150          C  
ATOM   6686  C   LYS B 433     190.321 152.923 183.577  1.00  0.160          C  
ATOM   6687  O   LYS B 433     189.815 152.282 182.658  1.00  0.280          O  
ATOM   6688  CB  LYS B 433     192.717 152.278 183.927  1.00  0.210          C  
ATOM   6689  CG  LYS B 433     193.806 151.822 184.899  1.00  0.210          C  
ATOM   6690  CD  LYS B 433     195.197 151.896 184.263  1.00  0.210          C  
ATOM   6691  CE  LYS B 433     196.282 151.435 185.235  1.00  0.210          C  
ATOM   6692  NZ  LYS B 433     197.641 151.486 184.619  1.00  0.210          N  
ATOM   6693  H   LYS B 433     191.344 150.117 184.296  1.00  0.180          H  
ATOM   6694  HA  LYS B 433     191.311 152.814 185.451  1.00  0.180          H  
ATOM   6695 1HB  LYS B 433     192.754 151.641 183.045  1.00  0.250          H  
ATOM   6696 2HB  LYS B 433     192.952 153.295 183.609  1.00  0.250          H  
ATOM   6697 1HG  LYS B 433     193.781 152.463 185.783  1.00  0.250          H  
ATOM   6698 2HG  LYS B 433     193.608 150.799 185.214  1.00  0.250          H  
ATOM   6699 1HD  LYS B 433     195.224 151.267 183.373  1.00  0.250          H  
ATOM   6700 2HD  LYS B 433     195.405 152.924 183.967  1.00  0.250          H  
ATOM   6701 1HE  LYS B 433     196.268 152.077 186.114  1.00  0.250          H  
ATOM   6702 2HE  LYS B 433     196.072 150.411 185.543  1.00  0.250          H  
ATOM   6703 1HZ  LYS B 433     198.328 151.174 185.292  1.00  0.250          H  
ATOM   6704 2HZ  LYS B 433     197.669 150.883 183.808  1.00  0.250          H  
ATOM   6705 3HZ  LYS B 433     197.852 152.434 184.340  1.00  0.250          H  
ATOM   6706  N   SER B 434     190.088 154.224 183.772  1.00  0.260          N  
ATOM   6707  CA  SER B 434     189.160 154.994 182.942  1.00  0.260          C  
ATOM   6708  C   SER B 434     189.786 155.792 181.804  1.00  0.130          C  
ATOM   6709  O   SER B 434     191.012 155.934 181.687  1.00  0.120          O  
ATOM   6710  CB  SER B 434     188.422 156.004 183.796  1.00  0.360          C  
ATOM   6711  OG  SER B 434     189.260 157.063 184.136  1.00  0.360          O  
ATOM   6712  H   SER B 434     190.539 154.720 184.546  1.00  0.310          H  
ATOM   6713  HA  SER B 434     188.441 154.296 182.508  1.00  0.310          H  
ATOM   6714 1HB  SER B 434     187.546 156.376 183.267  1.00  0.440          H  
ATOM   6715 2HB  SER B 434     188.087 155.533 184.697  1.00  0.440          H  
ATOM   6716  HG  SER B 434     189.858 156.728 184.822  1.00  0.440          H  
ATOM   6717  N   ARG B 435     188.894 156.349 180.985  1.00  0.110          N  
ATOM   6718  CA  ARG B 435     189.206 157.274 179.908  1.00  0.110          C  
ATOM   6719  C   ARG B 435     188.127 158.348 180.039  1.00  0.060          C  
ATOM   6720  O   ARG B 435     186.931 158.027 180.003  1.00  0.100          O  
ATOM   6721  CB  ARG B 435     189.122 156.594 178.546  1.00  0.150          C  
ATOM   6722  CG  ARG B 435     190.099 155.433 178.333  1.00  0.150          C  
ATOM   6723  CD  ARG B 435     191.519 155.869 178.243  1.00  0.150          C  
ATOM   6724  NE  ARG B 435     192.400 154.744 177.979  1.00  0.150          N  
ATOM   6725  CZ  ARG B 435     192.912 153.907 178.917  1.00  0.150          C  
ATOM   6726  NH1 ARG B 435     192.637 154.051 180.205  1.00  0.150          N  
ATOM   6727  NH2 ARG B 435     193.708 152.919 178.530  1.00  0.150          N  
ATOM   6728  H   ARG B 435     187.919 156.152 181.164  1.00  0.130          H  
ATOM   6729  HA  ARG B 435     190.185 157.725 180.062  1.00  0.130          H  
ATOM   6730 1HB  ARG B 435     188.113 156.207 178.395  1.00  0.180          H  
ATOM   6731 2HB  ARG B 435     189.307 157.330 177.766  1.00  0.180          H  
ATOM   6732 1HG  ARG B 435     190.003 154.722 179.150  1.00  0.180          H  
ATOM   6733 2HG  ARG B 435     189.847 154.931 177.401  1.00  0.180          H  
ATOM   6734 1HD  ARG B 435     191.626 156.581 177.425  1.00  0.180          H  
ATOM   6735 2HD  ARG B 435     191.834 156.339 179.169  1.00  0.180          H  
ATOM   6736  HE  ARG B 435     192.653 154.574 177.015  1.00  0.180          H  
ATOM   6737 1HH1 ARG B 435     192.025 154.808 180.556  1.00  0.180          H  
ATOM   6738 2HH1 ARG B 435     193.029 153.413 180.875  1.00  0.180          H  
ATOM   6739 1HH2 ARG B 435     193.925 152.798 177.550  1.00  0.180          H  
ATOM   6740 2HH2 ARG B 435     194.099 152.286 179.212  1.00  0.180          H  
ATOM   6741  N   ASN B 436     188.517 159.610 180.191  1.00  0.030          N  
ATOM   6742  CA  ASN B 436     187.493 160.612 180.424  1.00  0.040          C  
ATOM   6743  C   ASN B 436     186.828 161.089 179.151  1.00  0.040          C  
ATOM   6744  O   ASN B 436     187.210 160.705 178.034  1.00  0.040          O  
ATOM   6745  CB  ASN B 436     188.072 161.776 181.220  1.00  0.050          C  
ATOM   6746  CG  ASN B 436     189.161 162.530 180.515  1.00  0.050          C  
ATOM   6747  OD1 ASN B 436     189.439 162.308 179.338  1.00  0.050          O  
ATOM   6748  ND2 ASN B 436     189.793 163.428 181.231  1.00  0.050          N  
ATOM   6749  H   ASN B 436     189.498 159.859 180.184  1.00  0.040          H  
ATOM   6750  HA  ASN B 436     186.710 160.157 181.032  1.00  0.050          H  
ATOM   6751 1HB  ASN B 436     187.279 162.480 181.486  1.00  0.060          H  
ATOM   6752 2HB  ASN B 436     188.492 161.393 182.148  1.00  0.060          H  
ATOM   6753 1HD2 ASN B 436     190.532 163.967 180.821  1.00  0.060          H  
ATOM   6754 2HD2 ASN B 436     189.529 163.583 182.184  1.00  0.060          H  
ATOM   6755  N   ASP B 437     185.820 161.951 179.327  1.00  0.050          N  
ATOM   6756  CA  ASP B 437     185.050 162.500 178.224  1.00  0.060          C  
ATOM   6757  C   ASP B 437     184.561 161.400 177.284  1.00  0.070          C  
ATOM   6758  O   ASP B 437     184.567 161.575 176.064  1.00  0.090          O  
ATOM   6759  CB  ASP B 437     185.860 163.562 177.479  1.00  0.080          C  
ATOM   6760  CG  ASP B 437     186.117 164.804 178.336  1.00  0.080          C  
ATOM   6761  OD1 ASP B 437     185.218 165.204 179.048  1.00  0.080          O  
ATOM   6762  OD2 ASP B 437     187.193 165.346 178.273  1.00  0.080          O  
ATOM   6763  H   ASP B 437     185.582 162.246 180.262  1.00  0.060          H  
ATOM   6764  HA  ASP B 437     184.169 162.993 178.641  1.00  0.070          H  
ATOM   6765 1HB  ASP B 437     186.822 163.146 177.174  1.00  0.100          H  
ATOM   6766 2HB  ASP B 437     185.331 163.863 176.575  1.00  0.100          H  
ATOM   6767  N   SER B 438     184.098 160.282 177.843  1.00  0.080          N  
ATOM   6768  CA  SER B 438     183.653 159.139 177.051  1.00  0.080          C  
ATOM   6769  C   SER B 438     182.459 158.493 177.720  1.00  0.060          C  
ATOM   6770  O   SER B 438     182.256 158.666 178.925  1.00  0.100          O  
ATOM   6771  CB  SER B 438     184.754 158.087 176.975  1.00  0.110          C  
ATOM   6772  OG  SER B 438     184.965 157.464 178.240  1.00  0.110          O  
ATOM   6773  H   SER B 438     184.095 160.200 178.848  1.00  0.100          H  
ATOM   6774  HA  SER B 438     183.368 159.469 176.050  1.00  0.100          H  
ATOM   6775 1HB  SER B 438     184.468 157.333 176.239  1.00  0.130          H  
ATOM   6776 2HB  SER B 438     185.676 158.540 176.638  1.00  0.130          H  
ATOM   6777  HG  SER B 438     185.687 157.944 178.728  1.00  0.130          H  
ATOM   6778  N   ILE B 439     181.682 157.725 176.955  1.00  0.090          N  
ATOM   6779  CA  ILE B 439     180.553 157.016 177.550  1.00  0.080          C  
ATOM   6780  C   ILE B 439     180.952 155.569 177.839  1.00  0.090          C  
ATOM   6781  O   ILE B 439     181.527 154.879 176.985  1.00  0.130          O  
ATOM   6782  CB  ILE B 439     179.277 157.069 176.647  1.00  0.120          C  
ATOM   6783  CG1 ILE B 439     178.035 156.460 177.370  1.00  0.120          C  
ATOM   6784  CG2 ILE B 439     179.477 156.371 175.338  1.00  0.120          C  
ATOM   6785  CD1 ILE B 439     177.469 157.346 178.429  1.00  0.120          C  
ATOM   6786  H   ILE B 439     181.906 157.619 175.961  1.00  0.110          H  
ATOM   6787  HA  ILE B 439     180.316 157.490 178.501  1.00  0.100          H  
ATOM   6788  HB  ILE B 439     179.049 158.112 176.449  1.00  0.140          H  
ATOM   6789 1HG1 ILE B 439     177.259 156.260 176.637  1.00  0.140          H  
ATOM   6790 2HG1 ILE B 439     178.311 155.515 177.828  1.00  0.140          H  
ATOM   6791 1HG2 ILE B 439     178.578 156.461 174.737  1.00  0.140          H  
ATOM   6792 2HG2 ILE B 439     180.288 156.816 174.815  1.00  0.140          H  
ATOM   6793 3HG2 ILE B 439     179.684 155.320 175.486  1.00  0.140          H  
ATOM   6794 1HD1 ILE B 439     176.629 156.893 178.896  1.00  0.140          H  
ATOM   6795 2HD1 ILE B 439     178.198 157.564 179.182  1.00  0.140          H  
ATOM   6796 3HD1 ILE B 439     177.159 158.253 177.965  1.00  0.140          H  
ATOM   6797  N   ILE B 440     180.654 155.115 179.060  1.00  0.080          N  
ATOM   6798  CA  ILE B 440     180.958 153.767 179.523  1.00  0.110          C  
ATOM   6799  C   ILE B 440     179.738 152.861 179.539  1.00  0.080          C  
ATOM   6800  O   ILE B 440     178.706 153.176 180.136  1.00  0.090          O  
ATOM   6801  CB  ILE B 440     181.511 153.784 180.977  1.00  0.140          C  
ATOM   6802  CG1 ILE B 440     182.790 154.591 181.034  1.00  0.140          C  
ATOM   6803  CG2 ILE B 440     181.754 152.303 181.501  1.00  0.140          C  
ATOM   6804  CD1 ILE B 440     183.271 154.908 182.419  1.00  0.140          C  
ATOM   6805  H   ILE B 440     180.221 155.754 179.733  1.00  0.100          H  
ATOM   6806  HA  ILE B 440     181.702 153.330 178.857  1.00  0.130          H  
ATOM   6807  HB  ILE B 440     180.796 154.281 181.617  1.00  0.170          H  
ATOM   6808 1HG1 ILE B 440     183.544 154.037 180.533  1.00  0.170          H  
ATOM   6809 2HG1 ILE B 440     182.642 155.533 180.504  1.00  0.170          H  
ATOM   6810 1HG2 ILE B 440     182.124 152.312 182.517  1.00  0.170          H  
ATOM   6811 2HG2 ILE B 440     180.829 151.737 181.489  1.00  0.170          H  
ATOM   6812 3HG2 ILE B 440     182.486 151.809 180.855  1.00  0.170          H  
ATOM   6813 1HD1 ILE B 440     184.191 155.481 182.335  1.00  0.170          H  
ATOM   6814 2HD1 ILE B 440     182.511 155.498 182.937  1.00  0.170          H  
ATOM   6815 3HD1 ILE B 440     183.468 154.006 182.974  1.00  0.170          H  
ATOM   6816  N   HIS B 441     179.870 151.697 178.932  1.00  0.080          N  
ATOM   6817  CA  HIS B 441     178.797 150.719 178.940  1.00  0.060          C  
ATOM   6818  C   HIS B 441     179.256 149.551 179.823  1.00  0.090          C  
ATOM   6819  O   HIS B 441     180.417 149.125 179.749  1.00  0.140          O  
ATOM   6820  CB  HIS B 441     178.457 150.331 177.506  1.00  0.090          C  
ATOM   6821  CG  HIS B 441     177.973 151.527 176.733  1.00  0.090          C  
ATOM   6822  ND1 HIS B 441     176.651 151.923 176.726  1.00  0.090          N  
ATOM   6823  CD2 HIS B 441     178.641 152.433 175.976  1.00  0.090          C  
ATOM   6824  CE1 HIS B 441     176.535 153.021 176.002  1.00  0.090          C  
ATOM   6825  NE2 HIS B 441     177.713 153.339 175.524  1.00  0.090          N  
ATOM   6826  H   HIS B 441     180.740 151.514 178.426  1.00  0.100          H  
ATOM   6827  HA  HIS B 441     177.899 151.142 179.386  1.00  0.070          H  
ATOM   6828 1HB  HIS B 441     179.328 149.922 177.013  1.00  0.110          H  
ATOM   6829 2HB  HIS B 441     177.671 149.583 177.497  1.00  0.110          H  
ATOM   6830  HD1 HIS B 441     175.870 151.266 176.685  1.00  0.110          H  
ATOM   6831  HD2 HIS B 441     179.696 152.544 175.703  1.00  0.110          H  
ATOM   6832  HE1 HIS B 441     175.560 153.488 175.871  1.00  0.110          H  
ATOM   6833  N   ILE B 442     178.360 149.081 180.710  1.00  0.130          N  
ATOM   6834  CA  ILE B 442     178.702 148.032 181.684  1.00  0.180          C  
ATOM   6835  C   ILE B 442     177.953 146.716 181.478  1.00  0.120          C  
ATOM   6836  O   ILE B 442     176.727 146.646 181.640  1.00  0.160          O  
ATOM   6837  CB  ILE B 442     178.357 148.504 183.115  1.00  0.230          C  
ATOM   6838  CG1 ILE B 442     179.099 149.834 183.410  1.00  0.230          C  
ATOM   6839  CG2 ILE B 442     178.703 147.368 184.155  1.00  0.230          C  
ATOM   6840  CD1 ILE B 442     178.777 150.438 184.748  1.00  0.230          C  
ATOM   6841  H   ILE B 442     177.424 149.469 180.706  1.00  0.160          H  
ATOM   6842  HA  ILE B 442     179.772 147.824 181.614  1.00  0.220          H  
ATOM   6843  HB  ILE B 442     177.290 148.726 183.178  1.00  0.280          H  
ATOM   6844 1HG1 ILE B 442     180.126 149.702 183.302  1.00  0.280          H  
ATOM   6845 2HG1 ILE B 442     178.785 150.565 182.665  1.00  0.280          H  
ATOM   6846 1HG2 ILE B 442     178.466 147.683 185.156  1.00  0.280          H  
ATOM   6847 2HG2 ILE B 442     178.133 146.467 183.938  1.00  0.280          H  
ATOM   6848 3HG2 ILE B 442     179.743 147.128 184.104  1.00  0.280          H  
ATOM   6849 1HD1 ILE B 442     179.300 151.387 184.859  1.00  0.280          H  
ATOM   6850 2HD1 ILE B 442     177.714 150.601 184.809  1.00  0.280          H  
ATOM   6851 3HD1 ILE B 442     179.073 149.786 185.542  1.00  0.280          H  
ATOM   6852  N   LEU B 443     178.701 145.655 181.192  1.00  0.090          N  
ATOM   6853  CA  LEU B 443     178.150 144.326 180.943  1.00  0.080          C  
ATOM   6854  C   LEU B 443     178.534 143.309 182.007  1.00  0.080          C  
ATOM   6855  O   LEU B 443     179.700 143.171 182.385  1.00  0.090          O  
ATOM   6856  CB  LEU B 443     178.630 143.816 179.576  1.00  0.120          C  
ATOM   6857  CG  LEU B 443     178.335 142.340 179.193  1.00  0.120          C  
ATOM   6858  CD1 LEU B 443     176.861 142.137 178.992  1.00  0.120          C  
ATOM   6859  CD2 LEU B 443     179.107 141.980 177.933  1.00  0.120          C  
ATOM   6860  H   LEU B 443     179.720 145.762 181.131  1.00  0.110          H  
ATOM   6861  HA  LEU B 443     177.063 144.407 180.929  1.00  0.100          H  
ATOM   6862 1HB  LEU B 443     178.136 144.416 178.827  1.00  0.140          H  
ATOM   6863 2HB  LEU B 443     179.674 143.993 179.504  1.00  0.140          H  
ATOM   6864  HG  LEU B 443     178.663 141.680 179.997  1.00  0.140          H  
ATOM   6865 1HD1 LEU B 443     176.708 141.104 178.732  1.00  0.140          H  
ATOM   6866 2HD1 LEU B 443     176.320 142.363 179.890  1.00  0.140          H  
ATOM   6867 3HD1 LEU B 443     176.505 142.777 178.188  1.00  0.140          H  
ATOM   6868 1HD2 LEU B 443     178.913 140.934 177.675  1.00  0.140          H  
ATOM   6869 2HD2 LEU B 443     178.785 142.616 177.118  1.00  0.140          H  
ATOM   6870 3HD2 LEU B 443     180.167 142.111 178.094  1.00  0.140          H  
ATOM   6871  N   VAL B 444     177.555 142.557 182.470  1.00  0.080          N  
ATOM   6872  CA  VAL B 444     177.829 141.491 183.415  1.00  0.080          C  
ATOM   6873  C   VAL B 444     177.353 140.153 182.871  1.00  0.100          C  
ATOM   6874  O   VAL B 444     176.225 140.030 182.394  1.00  0.120          O  
ATOM   6875  CB  VAL B 444     177.168 141.775 184.778  1.00  0.110          C  
ATOM   6876  CG1 VAL B 444     177.437 140.613 185.714  1.00  0.110          C  
ATOM   6877  CG2 VAL B 444     177.731 143.082 185.375  1.00  0.110          C  
ATOM   6878  H   VAL B 444     176.599 142.752 182.153  1.00  0.100          H  
ATOM   6879  HA  VAL B 444     178.906 141.421 183.568  1.00  0.100          H  
ATOM   6880  HB  VAL B 444     176.093 141.868 184.654  1.00  0.130          H  
ATOM   6881 1HG1 VAL B 444     176.984 140.822 186.663  1.00  0.130          H  
ATOM   6882 2HG1 VAL B 444     177.021 139.687 185.322  1.00  0.130          H  
ATOM   6883 3HG1 VAL B 444     178.509 140.498 185.840  1.00  0.130          H  
ATOM   6884 1HG2 VAL B 444     177.262 143.270 186.339  1.00  0.130          H  
ATOM   6885 2HG2 VAL B 444     178.810 142.984 185.508  1.00  0.130          H  
ATOM   6886 3HG2 VAL B 444     177.524 143.915 184.707  1.00  0.130          H  
ATOM   6887  N   GLU B 445     178.218 139.143 182.906  1.00  0.090          N  
ATOM   6888  CA  GLU B 445     177.788 137.821 182.464  1.00  0.100          C  
ATOM   6889  C   GLU B 445     177.919 136.827 183.605  1.00  0.130          C  
ATOM   6890  O   GLU B 445     178.895 136.846 184.364  1.00  0.190          O  
ATOM   6891  CB  GLU B 445     178.569 137.336 181.243  1.00  0.140          C  
ATOM   6892  CG  GLU B 445     178.386 138.179 179.969  1.00  0.140          C  
ATOM   6893  CD  GLU B 445     179.141 137.615 178.794  1.00  0.140          C  
ATOM   6894  OE1 GLU B 445     179.986 136.781 179.021  1.00  0.140          O  
ATOM   6895  OE2 GLU B 445     178.852 137.976 177.674  1.00  0.140          O  
ATOM   6896  H   GLU B 445     179.165 139.298 183.268  1.00  0.110          H  
ATOM   6897  HA  GLU B 445     176.739 137.863 182.194  1.00  0.120          H  
ATOM   6898 1HB  GLU B 445     179.612 137.254 181.487  1.00  0.160          H  
ATOM   6899 2HB  GLU B 445     178.230 136.341 181.001  1.00  0.160          H  
ATOM   6900 1HG  GLU B 445     177.333 138.224 179.728  1.00  0.160          H  
ATOM   6901 2HG  GLU B 445     178.728 139.193 180.165  1.00  0.160          H  
ATOM   6902  N   VAL B 446     176.927 135.951 183.726  1.00  0.100          N  
ATOM   6903  CA  VAL B 446     176.930 134.935 184.768  1.00  0.110          C  
ATOM   6904  C   VAL B 446     176.732 133.531 184.222  1.00  0.130          C  
ATOM   6905  O   VAL B 446     175.835 133.280 183.414  1.00  0.120          O  
ATOM   6906  CB  VAL B 446     175.858 135.281 185.844  1.00  0.150          C  
ATOM   6907  CG1 VAL B 446     174.482 135.379 185.223  1.00  0.150          C  
ATOM   6908  CG2 VAL B 446     175.847 134.228 186.962  1.00  0.150          C  
ATOM   6909  H   VAL B 446     176.151 136.011 183.062  1.00  0.120          H  
ATOM   6910  HA  VAL B 446     177.895 134.957 185.258  1.00  0.130          H  
ATOM   6911  HB  VAL B 446     176.095 136.258 186.265  1.00  0.180          H  
ATOM   6912 1HG1 VAL B 446     173.757 135.655 185.991  1.00  0.180          H  
ATOM   6913 2HG1 VAL B 446     174.498 136.141 184.450  1.00  0.180          H  
ATOM   6914 3HG1 VAL B 446     174.189 134.431 184.790  1.00  0.180          H  
ATOM   6915 1HG2 VAL B 446     175.107 134.501 187.696  1.00  0.180          H  
ATOM   6916 2HG2 VAL B 446     175.597 133.258 186.556  1.00  0.180          H  
ATOM   6917 3HG2 VAL B 446     176.822 134.176 187.438  1.00  0.180          H  
ATOM   6918  N   THR B 447     177.570 132.620 184.690  1.00  0.160          N  
ATOM   6919  CA  THR B 447     177.506 131.222 184.327  1.00  0.170          C  
ATOM   6920  C   THR B 447     176.690 130.549 185.400  1.00  0.170          C  
ATOM   6921  O   THR B 447     177.089 130.516 186.569  1.00  0.160          O  
ATOM   6922  CB  THR B 447     178.910 130.576 184.273  1.00  0.230          C  
ATOM   6923  OG1 THR B 447     179.718 131.255 183.305  1.00  0.230          O  
ATOM   6924  CG2 THR B 447     178.786 129.093 183.866  1.00  0.230          C  
ATOM   6925  H   THR B 447     178.264 132.926 185.361  1.00  0.190          H  
ATOM   6926  HA  THR B 447     177.000 131.103 183.376  1.00  0.200          H  
ATOM   6927  HB  THR B 447     179.385 130.651 185.250  1.00  0.280          H  
ATOM   6928  HG1 THR B 447     179.890 132.150 183.608  1.00  0.280          H  
ATOM   6929 1HG2 THR B 447     179.773 128.643 183.822  1.00  0.280          H  
ATOM   6930 2HG2 THR B 447     178.179 128.552 184.593  1.00  0.280          H  
ATOM   6931 3HG2 THR B 447     178.312 129.025 182.884  1.00  0.280          H  
ATOM   6932  N   THR B 448     175.550 129.994 185.013  1.00  0.180          N  
ATOM   6933  CA  THR B 448     174.644 129.401 185.994  1.00  0.180          C  
ATOM   6934  C   THR B 448     174.663 127.888 185.915  1.00  0.200          C  
ATOM   6935  O   THR B 448     174.272 127.193 186.854  1.00  0.210          O  
ATOM   6936  CB  THR B 448     173.223 129.948 185.817  1.00  0.250          C  
ATOM   6937  OG1 THR B 448     172.744 129.617 184.504  1.00  0.250          O  
ATOM   6938  CG2 THR B 448     173.260 131.472 185.990  1.00  0.250          C  
ATOM   6939  H   THR B 448     175.319 130.007 184.015  1.00  0.220          H  
ATOM   6940  HA  THR B 448     174.981 129.676 186.992  1.00  0.220          H  
ATOM   6941  HB  THR B 448     172.563 129.505 186.561  1.00  0.300          H  
ATOM   6942  HG1 THR B 448     171.805 129.843 184.431  1.00  0.300          H  
ATOM   6943 1HG2 THR B 448     172.258 131.879 185.868  1.00  0.300          H  
ATOM   6944 2HG2 THR B 448     173.630 131.711 186.986  1.00  0.300          H  
ATOM   6945 3HG2 THR B 448     173.921 131.911 185.245  1.00  0.300          H  
ATOM   6946  N   ALA B 449     175.162 127.375 184.804  1.00  0.210          N  
ATOM   6947  CA  ALA B 449     175.300 125.942 184.614  1.00  0.230          C  
ATOM   6948  C   ALA B 449     176.421 125.766 183.610  1.00  0.230          C  
ATOM   6949  O   ALA B 449     176.701 126.702 182.863  1.00  0.220          O  
ATOM   6950  CB  ALA B 449     173.995 125.303 184.147  1.00  0.310          C  
ATOM   6951  H   ALA B 449     175.386 128.013 184.033  1.00  0.250          H  
ATOM   6952  HA  ALA B 449     175.587 125.501 185.563  1.00  0.280          H  
ATOM   6953 1HB  ALA B 449     174.124 124.236 184.015  1.00  0.380          H  
ATOM   6954 2HB  ALA B 449     173.225 125.478 184.899  1.00  0.380          H  
ATOM   6955 3HB  ALA B 449     173.681 125.724 183.219  1.00  0.380          H  
ATOM   6956  N   PRO B 450     177.127 124.639 183.553  1.00  0.240          N  
ATOM   6957  CA  PRO B 450     178.125 124.428 182.539  1.00  0.250          C  
ATOM   6958  C   PRO B 450     177.481 124.692 181.196  1.00  0.250          C  
ATOM   6959  O   PRO B 450     176.383 124.193 180.932  1.00  0.250          O  
ATOM   6960  CB  PRO B 450     178.494 122.958 182.744  1.00  0.380          C  
ATOM   6961  CG  PRO B 450     178.206 122.705 184.222  1.00  0.380          C  
ATOM   6962  CD  PRO B 450     176.961 123.530 184.515  1.00  0.380          C  
ATOM   6963  HA  PRO B 450     178.984 125.102 182.717  1.00  0.300          H  
ATOM   6964 1HB  PRO B 450     177.883 122.326 182.075  1.00  0.450          H  
ATOM   6965 2HB  PRO B 450     179.543 122.788 182.474  1.00  0.450          H  
ATOM   6966 1HG  PRO B 450     178.055 121.629 184.401  1.00  0.450          H  
ATOM   6967 2HG  PRO B 450     179.072 123.009 184.832  1.00  0.450          H  
ATOM   6968 1HD  PRO B 450     176.057 122.947 184.299  1.00  0.450          H  
ATOM   6969 2HD  PRO B 450     177.008 123.874 185.554  1.00  0.450          H  
ATOM   6970  N   GLY B 451     178.146 125.461 180.347  1.00  0.240          N  
ATOM   6971  CA  GLY B 451     177.622 125.781 179.022  1.00  0.240          C  
ATOM   6972  C   GLY B 451     176.510 126.850 178.987  1.00  0.230          C  
ATOM   6973  O   GLY B 451     176.118 127.282 177.900  1.00  0.220          O  
ATOM   6974  H   GLY B 451     179.041 125.841 180.625  1.00  0.290          H  
ATOM   6975 1HA  GLY B 451     178.448 126.111 178.392  1.00  0.290          H  
ATOM   6976 2HA  GLY B 451     177.243 124.866 178.569  1.00  0.290          H  
ATOM   6977  N   THR B 452     175.983 127.266 180.148  1.00  0.220          N  
ATOM   6978  CA  THR B 452     174.881 128.224 180.167  1.00  0.200          C  
ATOM   6979  C   THR B 452     175.267 129.524 180.845  1.00  0.180          C  
ATOM   6980  O   THR B 452     175.492 129.586 182.071  1.00  0.180          O  
ATOM   6981  CB  THR B 452     173.652 127.642 180.887  1.00  0.290          C  
ATOM   6982  OG1 THR B 452     173.220 126.449 180.219  1.00  0.290          O  
ATOM   6983  CG2 THR B 452     172.509 128.652 180.899  1.00  0.290          C  
ATOM   6984  H   THR B 452     176.354 126.926 181.037  1.00  0.260          H  
ATOM   6985  HA  THR B 452     174.599 128.451 179.140  1.00  0.240          H  
ATOM   6986  HB  THR B 452     173.921 127.414 181.899  1.00  0.350          H  
ATOM   6987  HG1 THR B 452     173.890 125.761 180.347  1.00  0.350          H  
ATOM   6988 1HG2 THR B 452     171.655 128.220 181.418  1.00  0.350          H  
ATOM   6989 2HG2 THR B 452     172.811 129.563 181.418  1.00  0.350          H  
ATOM   6990 3HG2 THR B 452     172.224 128.898 179.878  1.00  0.350          H  
ATOM   6991  N   VAL B 453     175.277 130.579 180.030  1.00  0.170          N  
ATOM   6992  CA  VAL B 453     175.665 131.909 180.453  1.00  0.150          C  
ATOM   6993  C   VAL B 453     174.603 132.938 180.097  1.00  0.140          C  
ATOM   6994  O   VAL B 453     174.115 132.974 178.965  1.00  0.140          O  
ATOM   6995  CB  VAL B 453     177.022 132.299 179.828  1.00  0.220          C  
ATOM   6996  CG1 VAL B 453     177.431 133.733 180.261  1.00  0.220          C  
ATOM   6997  CG2 VAL B 453     178.078 131.282 180.262  1.00  0.220          C  
ATOM   6998  H   VAL B 453     175.037 130.425 179.057  1.00  0.200          H  
ATOM   6999  HA  VAL B 453     175.776 131.897 181.528  1.00  0.180          H  
ATOM   7000  HB  VAL B 453     176.934 132.294 178.742  1.00  0.260          H  
ATOM   7001 1HG1 VAL B 453     178.390 133.989 179.806  1.00  0.260          H  
ATOM   7002 2HG1 VAL B 453     176.689 134.461 179.936  1.00  0.260          H  
ATOM   7003 3HG1 VAL B 453     177.526 133.774 181.343  1.00  0.260          H  
ATOM   7004 1HG2 VAL B 453     179.037 131.543 179.824  1.00  0.260          H  
ATOM   7005 2HG2 VAL B 453     178.159 131.296 181.334  1.00  0.260          H  
ATOM   7006 3HG2 VAL B 453     177.801 130.285 179.936  1.00  0.260          H  
ATOM   7007  N   HIS B 454     174.269 133.783 181.060  1.00  0.120          N  
ATOM   7008  CA  HIS B 454     173.286 134.833 180.854  1.00  0.110          C  
ATOM   7009  C   HIS B 454     173.951 136.196 180.962  1.00  0.100          C  
ATOM   7010  O   HIS B 454     174.790 136.427 181.837  1.00  0.080          O  
ATOM   7011  CB  HIS B 454     172.187 134.743 181.910  1.00  0.160          C  
ATOM   7012  CG  HIS B 454     171.430 133.457 181.909  1.00  0.160          C  
ATOM   7013  ND1 HIS B 454     170.331 133.229 181.110  1.00  0.160          N  
ATOM   7014  CD2 HIS B 454     171.621 132.329 182.622  1.00  0.160          C  
ATOM   7015  CE1 HIS B 454     169.870 132.011 181.346  1.00  0.160          C  
ATOM   7016  NE2 HIS B 454     170.626 131.448 182.273  1.00  0.160          N  
ATOM   7017  H   HIS B 454     174.722 133.663 181.970  1.00  0.140          H  
ATOM   7018  HA  HIS B 454     172.839 134.745 179.865  1.00  0.130          H  
ATOM   7019 1HB  HIS B 454     172.625 134.872 182.895  1.00  0.190          H  
ATOM   7020 2HB  HIS B 454     171.478 135.560 181.764  1.00  0.190          H  
ATOM   7021  HD1 HIS B 454     170.057 133.774 180.312  1.00  0.190          H  
ATOM   7022  HD2 HIS B 454     172.357 132.055 183.361  1.00  0.190          H  
ATOM   7023  HE1 HIS B 454     168.994 131.638 180.815  1.00  0.190          H  
ATOM   7024  N   SER B 455     173.578 137.110 180.077  1.00  0.100          N  
ATOM   7025  CA  SER B 455     174.143 138.449 180.113  1.00  0.090          C  
ATOM   7026  C   SER B 455     173.153 139.441 180.680  1.00  0.080          C  
ATOM   7027  O   SER B 455     171.954 139.264 180.513  1.00  0.080          O  
ATOM   7028  CB  SER B 455     174.543 138.835 178.710  1.00  0.130          C  
ATOM   7029  OG  SER B 455     173.442 138.801 177.852  1.00  0.130          O  
ATOM   7030  H   SER B 455     172.892 136.889 179.364  1.00  0.120          H  
ATOM   7031  HA  SER B 455     175.025 138.450 180.747  1.00  0.110          H  
ATOM   7032 1HB  SER B 455     174.941 139.828 178.726  1.00  0.160          H  
ATOM   7033 2HB  SER B 455     175.323 138.168 178.346  1.00  0.160          H  
ATOM   7034  HG  SER B 455     173.776 139.048 176.983  1.00  0.160          H  
ATOM   7035  N   TYR B 456     173.676 140.484 181.338  1.00  0.080          N  
ATOM   7036  CA  TYR B 456     172.923 141.611 181.898  1.00  0.070          C  
ATOM   7037  C   TYR B 456     173.589 142.956 181.561  1.00  0.070          C  
ATOM   7038  O   TYR B 456     174.812 143.092 181.646  1.00  0.070          O  
ATOM   7039  CB  TYR B 456     172.848 141.441 183.410  1.00  0.100          C  
ATOM   7040  CG  TYR B 456     172.070 140.240 183.880  1.00  0.100          C  
ATOM   7041  CD1 TYR B 456     172.659 138.969 183.912  1.00  0.100          C  
ATOM   7042  CD2 TYR B 456     170.765 140.407 184.308  1.00  0.100          C  
ATOM   7043  CE1 TYR B 456     171.926 137.897 184.346  1.00  0.100          C  
ATOM   7044  CE2 TYR B 456     170.048 139.324 184.751  1.00  0.100          C  
ATOM   7045  CZ  TYR B 456     170.624 138.076 184.768  1.00  0.100          C  
ATOM   7046  OH  TYR B 456     169.903 136.994 185.211  1.00  0.100          O  
ATOM   7047  H   TYR B 456     174.678 140.463 181.508  1.00  0.100          H  
ATOM   7048  HA  TYR B 456     171.916 141.614 181.472  1.00  0.080          H  
ATOM   7049 1HB  TYR B 456     173.856 141.370 183.810  1.00  0.120          H  
ATOM   7050 2HB  TYR B 456     172.409 142.295 183.819  1.00  0.120          H  
ATOM   7051  HD1 TYR B 456     173.691 138.826 183.584  1.00  0.120          H  
ATOM   7052  HD2 TYR B 456     170.301 141.394 184.292  1.00  0.120          H  
ATOM   7053  HE1 TYR B 456     172.362 136.914 184.363  1.00  0.120          H  
ATOM   7054  HE2 TYR B 456     169.020 139.452 185.085  1.00  0.120          H  
ATOM   7055  HH  TYR B 456     169.023 137.279 185.471  1.00  0.120          H  
ATOM   7056  N   LEU B 457     172.803 143.982 181.235  1.00  0.070          N  
ATOM   7057  CA  LEU B 457     173.379 145.286 180.894  1.00  0.070          C  
ATOM   7058  C   LEU B 457     172.818 146.425 181.758  1.00  0.070          C  
ATOM   7059  O   LEU B 457     171.604 146.532 181.958  1.00  0.070          O  
ATOM   7060  CB  LEU B 457     173.163 145.489 179.379  1.00  0.100          C  
ATOM   7061  CG  LEU B 457     173.579 146.820 178.683  1.00  0.100          C  
ATOM   7062  CD1 LEU B 457     175.096 147.063 178.749  1.00  0.100          C  
ATOM   7063  CD2 LEU B 457     173.171 146.703 177.223  1.00  0.100          C  
ATOM   7064  H   LEU B 457     171.784 143.878 181.179  1.00  0.080          H  
ATOM   7065  HA  LEU B 457     174.452 145.244 181.073  1.00  0.080          H  
ATOM   7066 1HB  LEU B 457     173.686 144.687 178.863  1.00  0.120          H  
ATOM   7067 2HB  LEU B 457     172.092 145.362 179.191  1.00  0.120          H  
ATOM   7068  HG  LEU B 457     173.068 147.663 179.154  1.00  0.120          H  
ATOM   7069 1HD1 LEU B 457     175.337 147.991 178.225  1.00  0.120          H  
ATOM   7070 2HD1 LEU B 457     175.392 147.150 179.769  1.00  0.120          H  
ATOM   7071 3HD1 LEU B 457     175.626 146.236 178.282  1.00  0.120          H  
ATOM   7072 1HD2 LEU B 457     173.433 147.608 176.703  1.00  0.120          H  
ATOM   7073 2HD2 LEU B 457     173.689 145.866 176.753  1.00  0.120          H  
ATOM   7074 3HD2 LEU B 457     172.109 146.538 177.153  1.00  0.120          H  
ATOM   7075  N   GLY B 458     173.702 147.245 182.323  1.00  0.070          N  
ATOM   7076  CA  GLY B 458     173.232 148.360 183.139  1.00  0.060          C  
ATOM   7077  C   GLY B 458     173.032 149.600 182.279  1.00  0.060          C  
ATOM   7078  O   GLY B 458     173.137 149.544 181.052  1.00  0.040          O  
ATOM   7079  H   GLY B 458     174.707 147.110 182.149  1.00  0.080          H  
ATOM   7080 1HA  GLY B 458     172.298 148.097 183.634  1.00  0.070          H  
ATOM   7081 2HA  GLY B 458     173.964 148.573 183.917  1.00  0.070          H  
ATOM   7082  N   SER B 459     172.734 150.729 182.910  1.00  0.060          N  
ATOM   7083  CA  SER B 459     172.555 151.943 182.145  1.00  0.050          C  
ATOM   7084  C   SER B 459     173.955 152.423 181.755  1.00  0.050          C  
ATOM   7085  O   SER B 459     174.926 151.909 182.313  1.00  0.080          O  
ATOM   7086  CB  SER B 459     171.822 152.971 182.987  1.00  0.070          C  
ATOM   7087  OG  SER B 459     172.611 153.387 184.063  1.00  0.070          O  
ATOM   7088  H   SER B 459     172.643 150.757 183.915  1.00  0.070          H  
ATOM   7089  HA  SER B 459     171.955 151.700 181.276  1.00  0.060          H  
ATOM   7090 1HB  SER B 459     171.558 153.830 182.380  1.00  0.090          H  
ATOM   7091 2HB  SER B 459     170.894 152.539 183.360  1.00  0.090          H  
ATOM   7092  HG  SER B 459     172.090 154.040 184.541  1.00  0.090          H  
ATOM   7093  N   PRO B 460     174.115 153.271 180.722  1.00  0.030          N  
ATOM   7094  CA  PRO B 460     175.353 153.949 180.362  1.00  0.040          C  
ATOM   7095  C   PRO B 460     175.826 154.894 181.473  1.00  0.030          C  
ATOM   7096  O   PRO B 460     175.005 155.554 182.111  1.00  0.040          O  
ATOM   7097  CB  PRO B 460     174.937 154.724 179.105  1.00  0.060          C  
ATOM   7098  CG  PRO B 460     173.739 153.995 178.560  1.00  0.060          C  
ATOM   7099  CD  PRO B 460     173.008 153.494 179.764  1.00  0.060          C  
ATOM   7100  HA  PRO B 460     176.127 153.204 180.129  1.00  0.050          H  
ATOM   7101 1HB  PRO B 460     174.709 155.764 179.367  1.00  0.070          H  
ATOM   7102 2HB  PRO B 460     175.774 154.736 178.394  1.00  0.070          H  
ATOM   7103 1HG  PRO B 460     173.128 154.670 177.938  1.00  0.070          H  
ATOM   7104 2HG  PRO B 460     174.064 153.168 177.907  1.00  0.070          H  
ATOM   7105 1HD  PRO B 460     172.301 154.246 180.138  1.00  0.070          H  
ATOM   7106 2HD  PRO B 460     172.524 152.560 179.458  1.00  0.070          H  
ATOM   7107  N   PHE B 461     177.139 155.011 181.651  1.00  0.040          N  
ATOM   7108  CA  PHE B 461     177.745 155.927 182.618  1.00  0.030          C  
ATOM   7109  C   PHE B 461     178.678 156.991 182.048  1.00  0.030          C  
ATOM   7110  O   PHE B 461     179.422 156.757 181.091  1.00  0.060          O  
ATOM   7111  CB  PHE B 461     178.526 155.144 183.685  1.00  0.050          C  
ATOM   7112  CG  PHE B 461     177.701 154.462 184.739  1.00  0.050          C  
ATOM   7113  CD1 PHE B 461     176.890 153.387 184.475  1.00  0.050          C  
ATOM   7114  CD2 PHE B 461     177.796 154.907 186.055  1.00  0.050          C  
ATOM   7115  CE1 PHE B 461     176.168 152.793 185.485  1.00  0.050          C  
ATOM   7116  CE2 PHE B 461     177.089 154.308 187.065  1.00  0.050          C  
ATOM   7117  CZ  PHE B 461     176.266 153.251 186.778  1.00  0.050          C  
ATOM   7118  H   PHE B 461     177.750 154.409 181.094  1.00  0.050          H  
ATOM   7119  HA  PHE B 461     176.930 156.451 183.123  1.00  0.040          H  
ATOM   7120 1HB  PHE B 461     179.106 154.371 183.188  1.00  0.060          H  
ATOM   7121 2HB  PHE B 461     179.231 155.811 184.177  1.00  0.060          H  
ATOM   7122  HD1 PHE B 461     176.807 153.002 183.458  1.00  0.060          H  
ATOM   7123  HD2 PHE B 461     178.448 155.743 186.280  1.00  0.060          H  
ATOM   7124  HE1 PHE B 461     175.518 151.950 185.242  1.00  0.060          H  
ATOM   7125  HE2 PHE B 461     177.177 154.671 188.097  1.00  0.060          H  
ATOM   7126  HZ  PHE B 461     175.699 152.775 187.571  1.00  0.060          H  
ATOM   7127  N   TRP B 462     178.694 158.152 182.700  1.00  0.020          N  
ATOM   7128  CA  TRP B 462     179.678 159.194 182.415  1.00  0.050          C  
ATOM   7129  C   TRP B 462     180.464 159.336 183.694  1.00  0.100          C  
ATOM   7130  O   TRP B 462     179.862 159.513 184.749  1.00  0.190          O  
ATOM   7131  CB  TRP B 462     179.047 160.544 182.078  1.00  0.060          C  
ATOM   7132  CG  TRP B 462     178.334 160.601 180.794  1.00  0.060          C  
ATOM   7133  CD1 TRP B 462     177.000 160.458 180.595  1.00  0.060          C  
ATOM   7134  CD2 TRP B 462     178.918 160.820 179.490  1.00  0.060          C  
ATOM   7135  NE1 TRP B 462     176.708 160.591 179.268  1.00  0.060          N  
ATOM   7136  CE2 TRP B 462     177.878 160.809 178.575  1.00  0.060          C  
ATOM   7137  CE3 TRP B 462     180.224 161.025 179.037  1.00  0.060          C  
ATOM   7138  CZ2 TRP B 462     178.093 160.986 177.219  1.00  0.060          C  
ATOM   7139  CZ3 TRP B 462     180.439 161.206 177.683  1.00  0.060          C  
ATOM   7140  CH2 TRP B 462     179.405 161.184 176.799  1.00  0.060          C  
ATOM   7141  H   TRP B 462     178.022 158.299 183.443  1.00  0.020          H  
ATOM   7142  HA  TRP B 462     180.341 158.878 181.606  1.00  0.060          H  
ATOM   7143 1HB  TRP B 462     178.341 160.811 182.857  1.00  0.070          H  
ATOM   7144 2HB  TRP B 462     179.820 161.308 182.068  1.00  0.070          H  
ATOM   7145  HD1 TRP B 462     176.269 160.274 181.380  1.00  0.070          H  
ATOM   7146  HE1 TRP B 462     175.786 160.529 178.861  1.00  0.070          H  
ATOM   7147  HE3 TRP B 462     181.059 161.036 179.732  1.00  0.070          H  
ATOM   7148  HZ2 TRP B 462     177.277 160.972 176.497  1.00  0.070          H  
ATOM   7149  HZ3 TRP B 462     181.459 161.362 177.340  1.00  0.070          H  
ATOM   7150  HH2 TRP B 462     179.613 161.326 175.742  1.00  0.070          H  
ATOM   7151  N   ILE B 463     181.793 159.360 183.638  1.00  0.070          N  
ATOM   7152  CA  ILE B 463     182.509 159.397 184.916  1.00  0.090          C  
ATOM   7153  C   ILE B 463     182.292 160.715 185.642  1.00  0.090          C  
ATOM   7154  O   ILE B 463     182.197 160.759 186.863  1.00  0.100          O  
ATOM   7155  CB  ILE B 463     184.039 159.123 184.767  1.00  0.120          C  
ATOM   7156  CG1 ILE B 463     184.771 160.265 184.000  1.00  0.120          C  
ATOM   7157  CG2 ILE B 463     184.242 157.790 184.039  1.00  0.120          C  
ATOM   7158  CD1 ILE B 463     186.279 160.175 184.023  1.00  0.120          C  
ATOM   7159  H   ILE B 463     182.274 159.278 182.753  1.00  0.080          H  
ATOM   7160  HA  ILE B 463     182.101 158.612 185.547  1.00  0.110          H  
ATOM   7161  HB  ILE B 463     184.485 159.056 185.759  1.00  0.140          H  
ATOM   7162 1HG1 ILE B 463     184.439 160.286 182.965  1.00  0.140          H  
ATOM   7163 2HG1 ILE B 463     184.549 161.193 184.455  1.00  0.140          H  
ATOM   7164 1HG2 ILE B 463     185.293 157.551 183.955  1.00  0.140          H  
ATOM   7165 2HG2 ILE B 463     183.755 156.997 184.585  1.00  0.140          H  
ATOM   7166 3HG2 ILE B 463     183.810 157.851 183.044  1.00  0.140          H  
ATOM   7167 1HD1 ILE B 463     186.675 161.027 183.508  1.00  0.140          H  
ATOM   7168 2HD1 ILE B 463     186.626 160.193 185.050  1.00  0.140          H  
ATOM   7169 3HD1 ILE B 463     186.636 159.271 183.545  1.00  0.140          H  
ATOM   7170  N   HIS B 464     182.112 161.788 184.892  1.00  0.080          N  
ATOM   7171  CA  HIS B 464     181.933 163.115 185.462  1.00  0.070          C  
ATOM   7172  C   HIS B 464     180.644 163.259 186.248  1.00  0.070          C  
ATOM   7173  O   HIS B 464     180.510 164.203 187.031  1.00  0.070          O  
ATOM   7174  CB  HIS B 464     181.961 164.174 184.350  1.00  0.100          C  
ATOM   7175  CG  HIS B 464     183.326 164.417 183.752  1.00  0.100          C  
ATOM   7176  ND1 HIS B 464     183.513 165.131 182.586  1.00  0.100          N  
ATOM   7177  CD2 HIS B 464     184.557 164.057 184.167  1.00  0.100          C  
ATOM   7178  CE1 HIS B 464     184.810 165.192 182.317  1.00  0.100          C  
ATOM   7179  NE2 HIS B 464     185.459 164.555 183.270  1.00  0.100          N  
ATOM   7180  H   HIS B 464     182.168 161.688 183.890  1.00  0.100          H  
ATOM   7181  HA  HIS B 464     182.749 163.330 186.146  1.00  0.080          H  
ATOM   7182 1HB  HIS B 464     181.292 163.864 183.548  1.00  0.120          H  
ATOM   7183 2HB  HIS B 464     181.582 165.115 184.738  1.00  0.120          H  
ATOM   7184  HD1 HIS B 464     182.802 165.417 181.938  1.00  0.120          H  
ATOM   7185  HD2 HIS B 464     184.909 163.508 185.001  1.00  0.120          H  
ATOM   7186  HE1 HIS B 464     185.172 165.717 181.429  1.00  0.120          H  
ATOM   7187  N   GLN B 465     179.670 162.389 185.965  1.00  0.090          N  
ATOM   7188  CA  GLN B 465     178.370 162.439 186.595  1.00  0.080          C  
ATOM   7189  C   GLN B 465     178.171 161.263 187.539  1.00  0.080          C  
ATOM   7190  O   GLN B 465     177.050 161.010 187.990  1.00  0.080          O  
ATOM   7191  CB  GLN B 465     177.278 162.428 185.528  1.00  0.120          C  
ATOM   7192  CG  GLN B 465     177.394 163.574 184.544  1.00  0.120          C  
ATOM   7193  CD  GLN B 465     177.311 164.911 185.227  1.00  0.120          C  
ATOM   7194  OE1 GLN B 465     176.358 165.208 185.934  1.00  0.120          O  
ATOM   7195  NE2 GLN B 465     178.338 165.716 185.035  1.00  0.120          N  
ATOM   7196  H   GLN B 465     179.859 161.598 185.346  1.00  0.110          H  
ATOM   7197  HA  GLN B 465     178.298 163.350 187.181  1.00  0.100          H  
ATOM   7198 1HB  GLN B 465     177.320 161.489 184.979  1.00  0.140          H  
ATOM   7199 2HB  GLN B 465     176.300 162.490 186.008  1.00  0.140          H  
ATOM   7200 1HG  GLN B 465     178.351 163.510 184.031  1.00  0.140          H  
ATOM   7201 2HG  GLN B 465     176.580 163.504 183.824  1.00  0.140          H  
ATOM   7202 1HE2 GLN B 465     178.381 166.630 185.488  1.00  0.140          H  
ATOM   7203 2HE2 GLN B 465     179.095 165.440 184.455  1.00  0.140          H  
ATOM   7204  N   ALA B 466     179.230 160.495 187.792  1.00  0.070          N  
ATOM   7205  CA  ALA B 466     179.101 159.314 188.617  1.00  0.070          C  
ATOM   7206  C   ALA B 466     180.288 159.134 189.541  1.00  0.070          C  
ATOM   7207  O   ALA B 466     180.734 157.993 189.711  1.00  0.090          O  
ATOM   7208  CB  ALA B 466     178.967 158.086 187.735  1.00  0.100          C  
ATOM   7209  H   ALA B 466     180.154 160.737 187.422  1.00  0.080          H  
ATOM   7210  HA  ALA B 466     178.206 159.409 189.208  1.00  0.080          H  
ATOM   7211 1HB  ALA B 466     178.841 157.199 188.355  1.00  0.120          H  
ATOM   7212 2HB  ALA B 466     178.099 158.206 187.085  1.00  0.120          H  
ATOM   7213 3HB  ALA B 466     179.867 157.985 187.124  1.00  0.120          H  
ATOM   7214  N   VAL B 467     180.740 160.200 190.204  1.00  0.060          N  
ATOM   7215  CA  VAL B 467     181.930 160.043 191.038  1.00  0.070          C  
ATOM   7216  C   VAL B 467     181.555 160.039 192.499  1.00  0.060          C  
ATOM   7217  O   VAL B 467     180.757 160.860 192.944  1.00  0.060          O  
ATOM   7218  CB  VAL B 467     182.980 161.141 190.729  1.00  0.090          C  
ATOM   7219  CG1 VAL B 467     182.462 162.563 191.061  1.00  0.090          C  
ATOM   7220  CG2 VAL B 467     184.290 160.833 191.461  1.00  0.090          C  
ATOM   7221  H   VAL B 467     180.284 161.116 190.090  1.00  0.070          H  
ATOM   7222  HA  VAL B 467     182.388 159.083 190.814  1.00  0.080          H  
ATOM   7223  HB  VAL B 467     183.157 161.117 189.674  1.00  0.110          H  
ATOM   7224 1HG1 VAL B 467     183.217 163.297 190.781  1.00  0.110          H  
ATOM   7225 2HG1 VAL B 467     181.560 162.755 190.502  1.00  0.110          H  
ATOM   7226 3HG1 VAL B 467     182.254 162.657 192.127  1.00  0.110          H  
ATOM   7227 1HG2 VAL B 467     185.038 161.574 191.196  1.00  0.110          H  
ATOM   7228 2HG2 VAL B 467     184.137 160.851 192.543  1.00  0.110          H  
ATOM   7229 3HG2 VAL B 467     184.637 159.843 191.160  1.00  0.110          H  
ATOM   7230  N   ARG B 468     182.086 159.074 193.223  1.00  0.060          N  
ATOM   7231  CA  ARG B 468     181.819 158.909 194.633  1.00  0.060          C  
ATOM   7232  C   ARG B 468     182.623 159.855 195.504  1.00  0.060          C  
ATOM   7233  O   ARG B 468     183.841 159.989 195.368  1.00  0.060          O  
ATOM   7234  CB  ARG B 468     182.101 157.482 195.038  1.00  0.080          C  
ATOM   7235  CG  ARG B 468     181.869 157.132 196.485  1.00  0.080          C  
ATOM   7236  CD  ARG B 468     182.137 155.718 196.688  1.00  0.080          C  
ATOM   7237  NE  ARG B 468     182.023 155.298 198.053  1.00  0.080          N  
ATOM   7238  CZ  ARG B 468     183.022 155.366 198.963  1.00  0.080          C  
ATOM   7239  NH1 ARG B 468     184.199 155.890 198.644  1.00  0.080          N  
ATOM   7240  NH2 ARG B 468     182.828 154.904 200.183  1.00  0.080          N  
ATOM   7241  H   ARG B 468     182.738 158.432 192.760  1.00  0.070          H  
ATOM   7242  HA  ARG B 468     180.760 159.109 194.803  1.00  0.070          H  
ATOM   7243 1HB  ARG B 468     181.459 156.834 194.461  1.00  0.100          H  
ATOM   7244 2HB  ARG B 468     183.126 157.231 194.784  1.00  0.100          H  
ATOM   7245 1HG  ARG B 468     182.541 157.701 197.120  1.00  0.100          H  
ATOM   7246 2HG  ARG B 468     180.836 157.340 196.760  1.00  0.100          H  
ATOM   7247 1HD  ARG B 468     181.409 155.151 196.111  1.00  0.100          H  
ATOM   7248 2HD  ARG B 468     183.132 155.492 196.338  1.00  0.100          H  
ATOM   7249  HE  ARG B 468     181.141 154.887 198.340  1.00  0.100          H  
ATOM   7250 1HH1 ARG B 468     184.363 156.255 197.718  1.00  0.100          H  
ATOM   7251 2HH1 ARG B 468     184.936 155.931 199.333  1.00  0.100          H  
ATOM   7252 1HH2 ARG B 468     181.938 154.479 200.442  1.00  0.100          H  
ATOM   7253 2HH2 ARG B 468     183.569 154.955 200.864  1.00  0.100          H  
ATOM   7254  N   LEU B 469     181.940 160.476 196.441  1.00  0.060          N  
ATOM   7255  CA  LEU B 469     182.568 161.352 197.399  1.00  0.080          C  
ATOM   7256  C   LEU B 469     183.066 160.546 198.595  1.00  0.070          C  
ATOM   7257  O   LEU B 469     182.474 159.507 198.894  1.00  0.050          O  
ATOM   7258  CB  LEU B 469     181.560 162.398 197.873  1.00  0.100          C  
ATOM   7259  CG  LEU B 469     180.991 163.375 196.846  1.00  0.100          C  
ATOM   7260  CD1 LEU B 469     179.942 164.225 197.558  1.00  0.100          C  
ATOM   7261  CD2 LEU B 469     182.118 164.266 196.287  1.00  0.100          C  
ATOM   7262  H   LEU B 469     180.939 160.329 196.485  1.00  0.070          H  
ATOM   7263  HA  LEU B 469     183.409 161.824 196.907  1.00  0.100          H  
ATOM   7264 1HB  LEU B 469     180.715 161.878 198.323  1.00  0.120          H  
ATOM   7265 2HB  LEU B 469     182.011 162.973 198.625  1.00  0.120          H  
ATOM   7266  HG  LEU B 469     180.512 162.834 196.030  1.00  0.120          H  
ATOM   7267 1HD1 LEU B 469     179.512 164.945 196.879  1.00  0.120          H  
ATOM   7268 2HD1 LEU B 469     179.162 163.582 197.949  1.00  0.120          H  
ATOM   7269 3HD1 LEU B 469     180.411 164.760 198.378  1.00  0.120          H  
ATOM   7270 1HD2 LEU B 469     181.714 164.972 195.584  1.00  0.120          H  
ATOM   7271 2HD2 LEU B 469     182.589 164.811 197.106  1.00  0.120          H  
ATOM   7272 3HD2 LEU B 469     182.864 163.663 195.780  1.00  0.120          H  
ATOM   7273  N   PRO B 470     184.134 160.985 199.286  1.00  0.100          N  
ATOM   7274  CA  PRO B 470     184.648 160.393 200.505  1.00  0.100          C  
ATOM   7275  C   PRO B 470     183.613 160.588 201.595  1.00  0.070          C  
ATOM   7276  O   PRO B 470     182.858 161.554 201.544  1.00  0.080          O  
ATOM   7277  CB  PRO B 470     185.930 161.192 200.764  1.00  0.150          C  
ATOM   7278  CG  PRO B 470     185.718 162.513 200.042  1.00  0.150          C  
ATOM   7279  CD  PRO B 470     184.894 162.172 198.827  1.00  0.150          C  
ATOM   7280  HA  PRO B 470     184.854 159.326 200.339  1.00  0.120          H  
ATOM   7281 1HB  PRO B 470     186.072 161.315 201.846  1.00  0.180          H  
ATOM   7282 2HB  PRO B 470     186.802 160.636 200.390  1.00  0.180          H  
ATOM   7283 1HG  PRO B 470     185.194 163.225 200.705  1.00  0.180          H  
ATOM   7284 2HG  PRO B 470     186.685 162.972 199.785  1.00  0.180          H  
ATOM   7285 1HD  PRO B 470     184.249 163.029 198.622  1.00  0.180          H  
ATOM   7286 2HD  PRO B 470     185.540 161.919 197.969  1.00  0.180          H  
ATOM   7287  N   THR B 471     183.585 159.696 202.573  1.00  0.060          N  
ATOM   7288  CA  THR B 471     182.654 159.828 203.681  1.00  0.040          C  
ATOM   7289  C   THR B 471     183.062 160.976 204.629  1.00  0.070          C  
ATOM   7290  O   THR B 471     184.209 161.007 205.078  1.00  0.100          O  
ATOM   7291  CB  THR B 471     182.582 158.498 204.460  1.00  0.060          C  
ATOM   7292  OG1 THR B 471     182.091 157.454 203.599  1.00  0.060          O  
ATOM   7293  CG2 THR B 471     181.723 158.566 205.691  1.00  0.060          C  
ATOM   7294  H   THR B 471     184.213 158.904 202.558  1.00  0.070          H  
ATOM   7295  HA  THR B 471     181.680 159.990 203.242  1.00  0.050          H  
ATOM   7296  HB  THR B 471     183.592 158.237 204.772  1.00  0.080          H  
ATOM   7297  HG1 THR B 471     181.096 157.538 203.526  1.00  0.080          H  
ATOM   7298 1HG2 THR B 471     181.751 157.597 206.165  1.00  0.080          H  
ATOM   7299 2HG2 THR B 471     182.095 159.325 206.381  1.00  0.080          H  
ATOM   7300 3HG2 THR B 471     180.698 158.802 205.412  1.00  0.080          H  
ATOM   7301  N   PRO B 472     182.157 161.935 204.929  1.00  0.080          N  
ATOM   7302  CA  PRO B 472     182.349 163.095 205.802  1.00  0.120          C  
ATOM   7303  C   PRO B 472     182.372 162.783 207.301  1.00  0.140          C  
ATOM   7304  O   PRO B 472     181.843 161.760 207.742  1.00  0.190          O  
ATOM   7305  CB  PRO B 472     181.160 163.969 205.427  1.00  0.180          C  
ATOM   7306  CG  PRO B 472     180.101 162.983 204.998  1.00  0.180          C  
ATOM   7307  CD  PRO B 472     180.814 161.893 204.306  1.00  0.180          C  
ATOM   7308  HA  PRO B 472     183.278 163.584 205.526  1.00  0.140          H  
ATOM   7309 1HB  PRO B 472     180.896 164.598 206.278  1.00  0.220          H  
ATOM   7310 2HB  PRO B 472     181.443 164.648 204.634  1.00  0.220          H  
ATOM   7311 1HG  PRO B 472     179.612 162.560 205.877  1.00  0.220          H  
ATOM   7312 2HG  PRO B 472     179.325 163.462 204.381  1.00  0.220          H  
ATOM   7313 1HD  PRO B 472     180.277 160.967 204.550  1.00  0.220          H  
ATOM   7314 2HD  PRO B 472     180.872 162.091 203.216  1.00  0.220          H  
ATOM   7315  N   ASN B 473     182.965 163.704 208.072  1.00  0.120          N  
ATOM   7316  CA  ASN B 473     183.032 163.630 209.534  1.00  0.150          C  
ATOM   7317  C   ASN B 473     182.043 164.517 210.306  1.00  0.130          C  
ATOM   7318  O   ASN B 473     182.041 165.744 210.158  1.00  0.120          O  
ATOM   7319  CB  ASN B 473     184.434 163.949 210.016  1.00  0.200          C  
ATOM   7320  CG  ASN B 473     185.447 162.921 209.610  1.00  0.200          C  
ATOM   7321  OD1 ASN B 473     185.186 161.714 209.666  1.00  0.200          O  
ATOM   7322  ND2 ASN B 473     186.612 163.372 209.215  1.00  0.200          N  
ATOM   7323  H   ASN B 473     183.376 164.527 207.620  1.00  0.140          H  
ATOM   7324  HA  ASN B 473     182.809 162.601 209.819  1.00  0.180          H  
ATOM   7325 1HB  ASN B 473     184.738 164.919 209.614  1.00  0.240          H  
ATOM   7326 2HB  ASN B 473     184.430 164.038 211.105  1.00  0.240          H  
ATOM   7327 1HD2 ASN B 473     187.328 162.729 208.938  1.00  0.240          H  
ATOM   7328 2HD2 ASN B 473     186.788 164.357 209.193  1.00  0.240          H  
ATOM   7329  N   LEU B 474     181.198 163.883 211.124  1.00  0.130          N  
ATOM   7330  CA  LEU B 474     180.242 164.584 211.997  1.00  0.130          C  
ATOM   7331  C   LEU B 474     180.767 164.860 213.391  1.00  0.110          C  
ATOM   7332  O   LEU B 474     181.415 164.006 214.003  1.00  0.250          O  
ATOM   7333  CB  LEU B 474     178.971 163.775 212.219  1.00  0.180          C  
ATOM   7334  CG  LEU B 474     178.015 163.581 211.142  1.00  0.180          C  
ATOM   7335  CD1 LEU B 474     177.015 162.562 211.609  1.00  0.180          C  
ATOM   7336  CD2 LEU B 474     177.279 164.892 210.910  1.00  0.180          C  
ATOM   7337  H   LEU B 474     181.243 162.873 211.160  1.00  0.160          H  
ATOM   7338  HA  LEU B 474     180.010 165.545 211.547  1.00  0.160          H  
ATOM   7339 1HB  LEU B 474     179.293 162.783 212.468  1.00  0.220          H  
ATOM   7340 2HB  LEU B 474     178.440 164.193 213.079  1.00  0.220          H  
ATOM   7341  HG  LEU B 474     178.510 163.247 210.245  1.00  0.220          H  
ATOM   7342 1HD1 LEU B 474     176.251 162.407 210.873  1.00  0.220          H  
ATOM   7343 2HD1 LEU B 474     177.512 161.612 211.810  1.00  0.220          H  
ATOM   7344 3HD1 LEU B 474     176.567 162.926 212.522  1.00  0.220          H  
ATOM   7345 1HD2 LEU B 474     176.519 164.794 210.154  1.00  0.220          H  
ATOM   7346 2HD2 LEU B 474     176.820 165.182 211.809  1.00  0.220          H  
ATOM   7347 3HD2 LEU B 474     177.951 165.635 210.619  1.00  0.220          H  
ATOM   7348  N   HIS B 475     180.365 166.009 213.935  1.00  0.060          N  
ATOM   7349  CA  HIS B 475     180.682 166.419 215.288  1.00  0.090          C  
ATOM   7350  C   HIS B 475     179.394 166.903 215.978  1.00  0.140          C  
ATOM   7351  O   HIS B 475     178.613 167.683 215.423  1.00  0.370          O  
ATOM   7352  CB  HIS B 475     181.726 167.536 215.240  1.00  0.110          C  
ATOM   7353  CG  HIS B 475     182.972 167.133 214.495  1.00  0.110          C  
ATOM   7354  ND1 HIS B 475     183.976 166.374 215.063  1.00  0.110          N  
ATOM   7355  CD2 HIS B 475     183.359 167.379 213.217  1.00  0.110          C  
ATOM   7356  CE1 HIS B 475     184.931 166.174 214.163  1.00  0.110          C  
ATOM   7357  NE2 HIS B 475     184.585 166.777 213.040  1.00  0.110          N  
ATOM   7358  H   HIS B 475     179.868 166.683 213.355  1.00  0.070          H  
ATOM   7359  HA  HIS B 475     181.085 165.581 215.854  1.00  0.110          H  
ATOM   7360 1HB  HIS B 475     181.302 168.406 214.743  1.00  0.140          H  
ATOM   7361 2HB  HIS B 475     182.001 167.832 216.250  1.00  0.140          H  
ATOM   7362  HD1 HIS B 475     183.869 165.789 215.868  1.00  0.140          H  
ATOM   7363  HD2 HIS B 475     182.895 167.925 212.397  1.00  0.140          H  
ATOM   7364  HE1 HIS B 475     185.817 165.594 214.417  1.00  0.140          H  
ATOM   7365  N   TRP B 476     179.146 166.433 217.197  1.00  0.150          N  
ATOM   7366  CA  TRP B 476     177.879 166.757 217.853  1.00  0.190          C  
ATOM   7367  C   TRP B 476     178.018 167.355 219.266  1.00  0.250          C  
ATOM   7368  O   TRP B 476     178.664 166.779 220.142  1.00  0.330          O  
ATOM   7369  CB  TRP B 476     177.051 165.465 217.850  1.00  0.250          C  
ATOM   7370  CG  TRP B 476     175.700 165.555 218.404  1.00  0.250          C  
ATOM   7371  CD1 TRP B 476     174.880 166.632 218.452  1.00  0.250          C  
ATOM   7372  CD2 TRP B 476     174.966 164.476 219.001  1.00  0.250          C  
ATOM   7373  NE1 TRP B 476     173.728 166.294 219.047  1.00  0.250          N  
ATOM   7374  CE2 TRP B 476     173.763 164.986 219.398  1.00  0.250          C  
ATOM   7375  CE3 TRP B 476     175.236 163.132 219.226  1.00  0.250          C  
ATOM   7376  CZ2 TRP B 476     172.819 164.215 220.024  1.00  0.250          C  
ATOM   7377  CZ3 TRP B 476     174.266 162.365 219.852  1.00  0.250          C  
ATOM   7378  CH2 TRP B 476     173.099 162.902 220.238  1.00  0.250          C  
ATOM   7379  H   TRP B 476     179.812 165.822 217.655  1.00  0.180          H  
ATOM   7380  HA  TRP B 476     177.360 167.495 217.245  1.00  0.230          H  
ATOM   7381 1HB  TRP B 476     176.965 165.100 216.830  1.00  0.300          H  
ATOM   7382 2HB  TRP B 476     177.587 164.703 218.421  1.00  0.300          H  
ATOM   7383  HD1 TRP B 476     175.109 167.625 218.079  1.00  0.300          H  
ATOM   7384  HE1 TRP B 476     172.949 166.911 219.221  1.00  0.300          H  
ATOM   7385  HE3 TRP B 476     176.184 162.692 218.917  1.00  0.300          H  
ATOM   7386  HZ2 TRP B 476     171.875 164.608 220.322  1.00  0.300          H  
ATOM   7387  HZ3 TRP B 476     174.454 161.320 220.030  1.00  0.300          H  
ATOM   7388  HH2 TRP B 476     172.363 162.265 220.722  1.00  0.300          H  
ATOM   7389  N   ARG B 477     177.419 168.541 219.458  1.00  0.230          N  
ATOM   7390  CA  ARG B 477     177.420 169.281 220.728  1.00  0.280          C  
ATOM   7391  C   ARG B 477     176.005 169.366 221.311  1.00  0.280          C  
ATOM   7392  O   ARG B 477     175.028 169.151 220.588  1.00  0.250          O  
ATOM   7393  CB  ARG B 477     177.946 170.691 220.540  1.00  0.370          C  
ATOM   7394  CG  ARG B 477     179.382 170.813 220.101  1.00  0.370          C  
ATOM   7395  CD  ARG B 477     179.798 172.248 220.066  1.00  0.370          C  
ATOM   7396  NE  ARG B 477     179.067 173.019 219.040  1.00  0.370          N  
ATOM   7397  CZ  ARG B 477     179.418 173.132 217.746  1.00  0.370          C  
ATOM   7398  NH1 ARG B 477     180.493 172.525 217.267  1.00  0.370          N  
ATOM   7399  NH2 ARG B 477     178.651 173.879 216.984  1.00  0.370          N  
ATOM   7400  H   ARG B 477     176.919 168.949 218.662  1.00  0.280          H  
ATOM   7401  HA  ARG B 477     178.060 168.755 221.437  1.00  0.340          H  
ATOM   7402 1HB  ARG B 477     177.351 171.173 219.783  1.00  0.450          H  
ATOM   7403 2HB  ARG B 477     177.821 171.257 221.460  1.00  0.450          H  
ATOM   7404 1HG  ARG B 477     180.025 170.274 220.796  1.00  0.450          H  
ATOM   7405 2HG  ARG B 477     179.488 170.389 219.102  1.00  0.450          H  
ATOM   7406 1HD  ARG B 477     179.588 172.699 221.035  1.00  0.450          H  
ATOM   7407 2HD  ARG B 477     180.864 172.321 219.867  1.00  0.450          H  
ATOM   7408  HE  ARG B 477     178.217 173.546 219.315  1.00  0.450          H  
ATOM   7409 1HH1 ARG B 477     181.069 171.962 217.866  1.00  0.450          H  
ATOM   7410 2HH1 ARG B 477     180.765 172.630 216.273  1.00  0.450          H  
ATOM   7411 1HH2 ARG B 477     177.829 174.324 217.425  1.00  0.450          H  
ATOM   7412 2HH2 ARG B 477     178.859 174.022 216.006  1.00  0.450          H  
ATOM   7413  N   GLU B 478     175.879 169.698 222.608  1.00  0.310          N  
ATOM   7414  CA  GLU B 478     174.541 169.797 223.198  1.00  0.310          C  
ATOM   7415  C   GLU B 478     174.202 170.961 224.114  1.00  0.380          C  
ATOM   7416  O   GLU B 478     174.844 171.161 225.149  1.00  0.490          O  
ATOM   7417  CB  GLU B 478     174.289 168.507 224.002  1.00  0.430          C  
ATOM   7418  CG  GLU B 478     172.972 168.452 224.823  1.00  0.430          C  
ATOM   7419  CD  GLU B 478     172.730 167.110 225.445  1.00  0.430          C  
ATOM   7420  OE1 GLU B 478     173.538 166.232 225.263  1.00  0.430          O  
ATOM   7421  OE2 GLU B 478     171.724 166.954 226.093  1.00  0.430          O  
ATOM   7422  H   GLU B 478     176.698 169.864 223.179  1.00  0.370          H  
ATOM   7423  HA  GLU B 478     173.845 169.844 222.386  1.00  0.370          H  
ATOM   7424 1HB  GLU B 478     174.283 167.657 223.317  1.00  0.520          H  
ATOM   7425 2HB  GLU B 478     175.113 168.353 224.697  1.00  0.520          H  
ATOM   7426 1HG  GLU B 478     173.062 169.166 225.641  1.00  0.520          H  
ATOM   7427 2HG  GLU B 478     172.119 168.749 224.251  1.00  0.520          H  
ATOM   7428  N   ILE B 479     173.114 171.666 223.752  1.00  0.310          N  
ATOM   7429  CA  ILE B 479     172.504 172.706 224.567  1.00  0.410          C  
ATOM   7430  C   ILE B 479     170.964 172.448 224.782  1.00  0.370          C  
ATOM   7431  O   ILE B 479     170.598 172.239 225.937  1.00  0.500          O  
ATOM   7432  CB  ILE B 479     172.843 174.131 224.067  1.00  0.530          C  
ATOM   7433  CG1 ILE B 479     174.378 174.367 224.129  1.00  0.530          C  
ATOM   7434  CG2 ILE B 479     172.085 175.161 224.936  1.00  0.530          C  
ATOM   7435  CD1 ILE B 479     174.850 175.648 223.463  1.00  0.530          C  
ATOM   7436  H   ILE B 479     172.696 171.481 222.845  1.00  0.370          H  
ATOM   7437  HA  ILE B 479     172.959 172.648 225.555  1.00  0.490          H  
ATOM   7438  HB  ILE B 479     172.593 174.220 223.052  1.00  0.640          H  
ATOM   7439 1HG1 ILE B 479     174.692 174.369 225.170  1.00  0.640          H  
ATOM   7440 2HG1 ILE B 479     174.875 173.555 223.621  1.00  0.640          H  
ATOM   7441 1HG2 ILE B 479     172.296 176.167 224.607  1.00  0.640          H  
ATOM   7442 2HG2 ILE B 479     171.020 174.992 224.870  1.00  0.640          H  
ATOM   7443 3HG2 ILE B 479     172.397 175.049 225.975  1.00  0.640          H  
ATOM   7444 1HD1 ILE B 479     175.935 175.711 223.541  1.00  0.640          H  
ATOM   7445 2HD1 ILE B 479     174.565 175.634 222.403  1.00  0.640          H  
ATOM   7446 3HD1 ILE B 479     174.415 176.514 223.941  1.00  0.640          H  
ATOM   7447  N   HIS B 480     170.014 172.453 223.767  1.00  0.230          N  
ATOM   7448  CA  HIS B 480     170.025 172.789 222.309  1.00  0.150          C  
ATOM   7449  C   HIS B 480     171.067 172.128 221.421  1.00  0.100          C  
ATOM   7450  O   HIS B 480     172.201 172.574 221.341  1.00  0.110          O  
ATOM   7451  CB  HIS B 480     169.922 174.304 222.042  1.00  0.240          C  
ATOM   7452  CG  HIS B 480     168.654 174.899 222.570  1.00  0.240          C  
ATOM   7453  ND1 HIS B 480     167.416 174.564 222.067  1.00  0.240          N  
ATOM   7454  CD2 HIS B 480     168.429 175.812 223.544  1.00  0.240          C  
ATOM   7455  CE1 HIS B 480     166.483 175.242 222.711  1.00  0.240          C  
ATOM   7456  NE2 HIS B 480     167.071 176.006 223.611  1.00  0.240          N  
ATOM   7457  H   HIS B 480     169.087 172.228 224.100  1.00  0.280          H  
ATOM   7458  HA  HIS B 480     169.083 172.413 221.909  1.00  0.180          H  
ATOM   7459 1HB  HIS B 480     170.714 174.854 222.447  1.00  0.290          H  
ATOM   7460 2HB  HIS B 480     169.941 174.472 220.964  1.00  0.290          H  
ATOM   7461  HD2 HIS B 480     169.178 176.305 224.158  1.00  0.290          H  
ATOM   7462  HE1 HIS B 480     165.409 175.182 222.529  1.00  0.290          H  
ATOM   7463  HE2 HIS B 480     166.602 176.636 224.247  1.00  0.290          H  
ATOM   7464  N   LEU B 481     170.755 170.988 220.852  1.00  0.240          N  
ATOM   7465  CA  LEU B 481     171.765 170.283 220.073  1.00  0.170          C  
ATOM   7466  C   LEU B 481     172.244 171.051 218.863  1.00  0.160          C  
ATOM   7467  O   LEU B 481     171.449 171.643 218.122  1.00  0.160          O  
ATOM   7468  CB  LEU B 481     171.203 168.998 219.570  1.00  0.270          C  
ATOM   7469  CG  LEU B 481     170.688 168.089 220.604  1.00  0.270          C  
ATOM   7470  CD1 LEU B 481     170.214 166.949 219.958  1.00  0.270          C  
ATOM   7471  CD2 LEU B 481     171.695 167.782 221.636  1.00  0.270          C  
ATOM   7472  H   LEU B 481     169.810 170.629 220.920  1.00  0.290          H  
ATOM   7473  HA  LEU B 481     172.638 170.116 220.675  1.00  0.200          H  
ATOM   7474 1HB  LEU B 481     170.410 169.241 218.925  1.00  0.320          H  
ATOM   7475 2HB  LEU B 481     171.960 168.495 218.988  1.00  0.320          H  
ATOM   7476  HG  LEU B 481     169.837 168.557 221.086  1.00  0.320          H  
ATOM   7477 1HD1 LEU B 481     169.803 166.353 220.684  1.00  0.320          H  
ATOM   7478 2HD1 LEU B 481     169.491 167.209 219.257  1.00  0.320          H  
ATOM   7479 3HD1 LEU B 481     171.003 166.449 219.462  1.00  0.320          H  
ATOM   7480 1HD2 LEU B 481     171.260 167.145 222.375  1.00  0.320          H  
ATOM   7481 2HD2 LEU B 481     172.567 167.304 221.221  1.00  0.320          H  
ATOM   7482 3HD2 LEU B 481     171.976 168.675 222.102  1.00  0.320          H  
ATOM   7483  N   GLU B 482     173.557 171.002 218.663  1.00  0.170          N  
ATOM   7484  CA  GLU B 482     174.220 171.655 217.541  1.00  0.190          C  
ATOM   7485  C   GLU B 482     175.068 170.651 216.773  1.00  0.140          C  
ATOM   7486  O   GLU B 482     175.865 169.898 217.346  1.00  0.110          O  
ATOM   7487  CB  GLU B 482     175.126 172.810 218.014  1.00  0.260          C  
ATOM   7488  CG  GLU B 482     174.419 173.980 218.706  1.00  0.260          C  
ATOM   7489  CD  GLU B 482     175.372 175.112 219.129  1.00  0.260          C  
ATOM   7490  OE1 GLU B 482     176.580 174.980 218.963  1.00  0.260          O  
ATOM   7491  OE2 GLU B 482     174.885 176.116 219.600  1.00  0.260          O  
ATOM   7492  H   GLU B 482     174.106 170.459 219.336  1.00  0.200          H  
ATOM   7493  HA  GLU B 482     173.463 172.053 216.864  1.00  0.230          H  
ATOM   7494 1HB  GLU B 482     175.858 172.428 218.704  1.00  0.310          H  
ATOM   7495 2HB  GLU B 482     175.667 173.210 217.159  1.00  0.310          H  
ATOM   7496 1HG  GLU B 482     173.662 174.379 218.032  1.00  0.310          H  
ATOM   7497 2HG  GLU B 482     173.908 173.599 219.592  1.00  0.310          H  
ATOM   7498  N   LEU B 483     174.889 170.630 215.469  1.00  0.180          N  
ATOM   7499  CA  LEU B 483     175.649 169.720 214.643  1.00  0.230          C  
ATOM   7500  C   LEU B 483     176.654 170.518 213.831  1.00  0.240          C  
ATOM   7501  O   LEU B 483     176.349 171.641 213.409  1.00  0.320          O  
ATOM   7502  CB  LEU B 483     174.712 168.913 213.730  1.00  0.300          C  
ATOM   7503  CG  LEU B 483     175.321 167.666 213.048  1.00  0.300          C  
ATOM   7504  CD1 LEU B 483     175.592 166.593 214.135  1.00  0.300          C  
ATOM   7505  CD2 LEU B 483     174.375 167.138 212.014  1.00  0.300          C  
ATOM   7506  H   LEU B 483     174.197 171.257 215.054  1.00  0.220          H  
ATOM   7507  HA  LEU B 483     176.208 169.053 215.288  1.00  0.280          H  
ATOM   7508 1HB  LEU B 483     173.873 168.600 214.319  1.00  0.360          H  
ATOM   7509 2HB  LEU B 483     174.346 169.577 212.944  1.00  0.360          H  
ATOM   7510  HG  LEU B 483     176.261 167.921 212.573  1.00  0.360          H  
ATOM   7511 1HD1 LEU B 483     176.012 165.709 213.707  1.00  0.360          H  
ATOM   7512 2HD1 LEU B 483     176.277 166.956 214.876  1.00  0.360          H  
ATOM   7513 3HD1 LEU B 483     174.655 166.342 214.624  1.00  0.360          H  
ATOM   7514 1HD2 LEU B 483     174.806 166.279 211.543  1.00  0.360          H  
ATOM   7515 2HD2 LEU B 483     173.459 166.860 212.463  1.00  0.360          H  
ATOM   7516 3HD2 LEU B 483     174.179 167.868 211.286  1.00  0.360          H  
ATOM   7517  N   GLU B 484     177.835 169.938 213.616  1.00  0.180          N  
ATOM   7518  CA  GLU B 484     178.879 170.502 212.769  1.00  0.190          C  
ATOM   7519  C   GLU B 484     179.552 169.406 211.943  1.00  0.180          C  
ATOM   7520  O   GLU B 484     179.721 168.281 212.417  1.00  0.160          O  
ATOM   7521  CB  GLU B 484     179.927 171.241 213.607  1.00  0.260          C  
ATOM   7522  CG  GLU B 484     181.046 171.881 212.775  1.00  0.260          C  
ATOM   7523  CD  GLU B 484     182.004 172.702 213.562  1.00  0.260          C  
ATOM   7524  OE1 GLU B 484     181.809 172.883 214.741  1.00  0.260          O  
ATOM   7525  OE2 GLU B 484     182.958 173.156 212.979  1.00  0.260          O  
ATOM   7526  H   GLU B 484     178.044 169.054 214.092  1.00  0.220          H  
ATOM   7527  HA  GLU B 484     178.426 171.211 212.089  1.00  0.230          H  
ATOM   7528 1HB  GLU B 484     179.438 172.029 214.180  1.00  0.310          H  
ATOM   7529 2HB  GLU B 484     180.378 170.553 214.317  1.00  0.310          H  
ATOM   7530 1HG  GLU B 484     181.621 171.097 212.288  1.00  0.310          H  
ATOM   7531 2HG  GLU B 484     180.596 172.500 211.998  1.00  0.310          H  
ATOM   7532  N   TRP B 485     179.919 169.699 210.697  1.00  0.200          N  
ATOM   7533  CA  TRP B 485     180.659 168.679 209.949  1.00  0.190          C  
ATOM   7534  C   TRP B 485     181.619 169.201 208.896  1.00  0.200          C  
ATOM   7535  O   TRP B 485     181.540 170.347 208.452  1.00  0.240          O  
ATOM   7536  CB  TRP B 485     179.728 167.671 209.282  1.00  0.270          C  
ATOM   7537  CG  TRP B 485     178.815 168.155 208.236  1.00  0.270          C  
ATOM   7538  CD1 TRP B 485     179.075 168.190 206.906  1.00  0.270          C  
ATOM   7539  CD2 TRP B 485     177.464 168.613 208.383  1.00  0.270          C  
ATOM   7540  NE1 TRP B 485     177.992 168.644 206.234  1.00  0.270          N  
ATOM   7541  CE2 TRP B 485     176.998 168.899 207.109  1.00  0.270          C  
ATOM   7542  CE3 TRP B 485     176.625 168.795 209.466  1.00  0.270          C  
ATOM   7543  CZ2 TRP B 485     175.733 169.356 206.885  1.00  0.270          C  
ATOM   7544  CZ3 TRP B 485     175.353 169.272 209.224  1.00  0.270          C  
ATOM   7545  CH2 TRP B 485     174.924 169.539 207.980  1.00  0.270          C  
ATOM   7546  H   TRP B 485     179.715 170.631 210.318  1.00  0.240          H  
ATOM   7547  HA  TRP B 485     181.257 168.122 210.667  1.00  0.230          H  
ATOM   7548 1HB  TRP B 485     180.308 166.864 208.849  1.00  0.320          H  
ATOM   7549 2HB  TRP B 485     179.134 167.256 210.041  1.00  0.320          H  
ATOM   7550  HD1 TRP B 485     180.016 167.895 206.447  1.00  0.320          H  
ATOM   7551  HE1 TRP B 485     177.920 168.777 205.228  1.00  0.320          H  
ATOM   7552  HE3 TRP B 485     176.965 168.584 210.473  1.00  0.320          H  
ATOM   7553  HZ2 TRP B 485     175.377 169.578 205.881  1.00  0.320          H  
ATOM   7554  HZ3 TRP B 485     174.696 169.448 210.055  1.00  0.320          H  
ATOM   7555  HH2 TRP B 485     173.920 169.917 207.853  1.00  0.320          H  
ATOM   7556  N   GLN B 486     182.516 168.307 208.472  1.00  0.180          N  
ATOM   7557  CA  GLN B 486     183.488 168.610 207.423  1.00  0.200          C  
ATOM   7558  C   GLN B 486     183.668 167.487 206.408  1.00  0.090          C  
ATOM   7559  O   GLN B 486     183.913 166.322 206.747  1.00  0.230          O  
ATOM   7560  CB  GLN B 486     184.859 168.948 208.029  1.00  0.270          C  
ATOM   7561  CG  GLN B 486     186.001 169.231 206.990  1.00  0.270          C  
ATOM   7562  CD  GLN B 486     185.828 170.551 206.218  1.00  0.270          C  
ATOM   7563  OE1 GLN B 486     185.696 171.616 206.828  1.00  0.270          O  
ATOM   7564  NE2 GLN B 486     185.834 170.497 204.879  1.00  0.270          N  
ATOM   7565  H   GLN B 486     182.511 167.388 208.929  1.00  0.220          H  
ATOM   7566  HA  GLN B 486     183.133 169.487 206.880  1.00  0.240          H  
ATOM   7567 1HB  GLN B 486     184.761 169.828 208.665  1.00  0.330          H  
ATOM   7568 2HB  GLN B 486     185.184 168.122 208.664  1.00  0.330          H  
ATOM   7569 1HG  GLN B 486     186.937 169.299 207.542  1.00  0.330          H  
ATOM   7570 2HG  GLN B 486     186.073 168.418 206.268  1.00  0.330          H  
ATOM   7571 1HE2 GLN B 486     185.736 171.337 204.343  1.00  0.330          H  
ATOM   7572 2HE2 GLN B 486     185.936 169.604 204.373  1.00  0.330          H  
ATOM   7573  N   HIS B 487     183.556 167.859 205.142  1.00  0.300          N  
ATOM   7574  CA  HIS B 487     183.729 166.946 204.027  1.00  0.220          C  
ATOM   7575  C   HIS B 487     185.209 166.969 203.535  1.00  0.210          C  
ATOM   7576  O   HIS B 487     185.772 168.056 203.375  1.00  0.260          O  
ATOM   7577  CB  HIS B 487     182.750 167.352 202.926  1.00  0.340          C  
ATOM   7578  CG  HIS B 487     182.665 166.405 201.839  1.00  0.340          C  
ATOM   7579  ND1 HIS B 487     182.062 165.176 201.975  1.00  0.340          N  
ATOM   7580  CD2 HIS B 487     183.087 166.483 200.577  1.00  0.340          C  
ATOM   7581  CE1 HIS B 487     182.139 164.537 200.850  1.00  0.340          C  
ATOM   7582  NE2 HIS B 487     182.759 165.310 199.975  1.00  0.340          N  
ATOM   7583  H   HIS B 487     183.309 168.824 204.947  1.00  0.360          H  
ATOM   7584  HA  HIS B 487     183.446 165.955 204.340  1.00  0.260          H  
ATOM   7585 1HB  HIS B 487     181.751 167.475 203.352  1.00  0.410          H  
ATOM   7586 2HB  HIS B 487     183.047 168.316 202.508  1.00  0.410          H  
ATOM   7587  HD1 HIS B 487     181.372 164.940 202.657  1.00  0.410          H  
ATOM   7588  HD2 HIS B 487     183.605 167.270 200.025  1.00  0.410          H  
ATOM   7589  HE1 HIS B 487     181.711 163.543 200.770  1.00  0.410          H  
ATOM   7590  N   PRO B 488     185.915 165.811 203.428  1.00  0.190          N  
ATOM   7591  CA  PRO B 488     187.297 165.688 202.955  1.00  0.200          C  
ATOM   7592  C   PRO B 488     187.613 166.199 201.544  1.00  0.190          C  
ATOM   7593  O   PRO B 488     188.762 166.546 201.274  1.00  0.180          O  
ATOM   7594  CB  PRO B 488     187.521 164.173 202.999  1.00  0.300          C  
ATOM   7595  CG  PRO B 488     186.570 163.669 204.036  1.00  0.300          C  
ATOM   7596  CD  PRO B 488     185.361 164.555 203.938  1.00  0.300          C  
ATOM   7597  HA  PRO B 488     187.951 166.190 203.684  1.00  0.240          H  
ATOM   7598 1HB  PRO B 488     187.355 163.746 202.014  1.00  0.360          H  
ATOM   7599 2HB  PRO B 488     188.571 163.965 203.257  1.00  0.360          H  
ATOM   7600 1HG  PRO B 488     186.319 162.610 203.857  1.00  0.360          H  
ATOM   7601 2HG  PRO B 488     187.038 163.711 205.031  1.00  0.360          H  
ATOM   7602 1HD  PRO B 488     184.587 164.126 203.269  1.00  0.360          H  
ATOM   7603 2HD  PRO B 488     185.029 164.695 204.968  1.00  0.360          H  
ATOM   7604  N   SER B 489     186.637 166.250 200.635  1.00  0.200          N  
ATOM   7605  CA  SER B 489     186.961 166.753 199.310  1.00  0.190          C  
ATOM   7606  C   SER B 489     186.878 168.262 199.254  1.00  0.190          C  
ATOM   7607  O   SER B 489     185.889 168.874 199.663  1.00  0.190          O  
ATOM   7608  CB  SER B 489     186.097 166.153 198.229  1.00  0.270          C  
ATOM   7609  OG  SER B 489     186.341 166.806 197.002  1.00  0.270          O  
ATOM   7610  H   SER B 489     185.695 165.934 200.814  1.00  0.240          H  
ATOM   7611  HA  SER B 489     187.991 166.473 199.085  1.00  0.230          H  
ATOM   7612 1HB  SER B 489     186.322 165.094 198.133  1.00  0.320          H  
ATOM   7613 2HB  SER B 489     185.055 166.240 198.485  1.00  0.320          H  
ATOM   7614  HG  SER B 489     185.926 166.255 196.326  1.00  0.320          H  
ATOM   7615  N   SER B 490     187.930 168.859 198.717  1.00  0.190          N  
ATOM   7616  CA  SER B 490     188.050 170.296 198.560  1.00  0.180          C  
ATOM   7617  C   SER B 490     187.370 170.823 197.305  1.00  0.180          C  
ATOM   7618  O   SER B 490     187.316 172.034 197.094  1.00  0.180          O  
ATOM   7619  CB  SER B 490     189.516 170.673 198.530  1.00  0.260          C  
ATOM   7620  OG  SER B 490     190.139 170.150 197.384  1.00  0.260          O  
ATOM   7621  H   SER B 490     188.706 168.287 198.413  1.00  0.230          H  
ATOM   7622  HA  SER B 490     187.583 170.769 199.424  1.00  0.220          H  
ATOM   7623 1HB  SER B 490     189.613 171.758 198.538  1.00  0.310          H  
ATOM   7624 2HB  SER B 490     190.007 170.290 199.423  1.00  0.310          H  
ATOM   7625  HG  SER B 490     191.064 170.413 197.444  1.00  0.310          H  
ATOM   7626  N   TRP B 491     186.875 169.923 196.446  1.00  0.170          N  
ATOM   7627  CA  TRP B 491     186.283 170.349 195.179  1.00  0.170          C  
ATOM   7628  C   TRP B 491     185.212 171.416 195.357  1.00  0.170          C  
ATOM   7629  O   TRP B 491     185.271 172.482 194.738  1.00  0.180          O  
ATOM   7630  CB  TRP B 491     185.669 169.150 194.444  1.00  0.240          C  
ATOM   7631  CG  TRP B 491     184.906 169.558 193.239  1.00  0.240          C  
ATOM   7632  CD1 TRP B 491     183.558 169.663 193.158  1.00  0.240          C  
ATOM   7633  CD2 TRP B 491     185.414 169.955 191.950  1.00  0.240          C  
ATOM   7634  NE1 TRP B 491     183.193 170.106 191.935  1.00  0.240          N  
ATOM   7635  CE2 TRP B 491     184.312 170.291 191.174  1.00  0.240          C  
ATOM   7636  CE3 TRP B 491     186.697 170.061 191.405  1.00  0.240          C  
ATOM   7637  CZ2 TRP B 491     184.443 170.732 189.871  1.00  0.240          C  
ATOM   7638  CZ3 TRP B 491     186.829 170.500 190.097  1.00  0.240          C  
ATOM   7639  CH2 TRP B 491     185.729 170.828 189.350  1.00  0.240          C  
ATOM   7640  H   TRP B 491     186.911 168.934 196.691  1.00  0.200          H  
ATOM   7641  HA  TRP B 491     187.074 170.765 194.559  1.00  0.200          H  
ATOM   7642 1HB  TRP B 491     186.456 168.463 194.143  1.00  0.290          H  
ATOM   7643 2HB  TRP B 491     184.999 168.614 195.113  1.00  0.290          H  
ATOM   7644  HD1 TRP B 491     182.866 169.446 193.965  1.00  0.290          H  
ATOM   7645  HE1 TRP B 491     182.200 170.291 191.657  1.00  0.290          H  
ATOM   7646  HE3 TRP B 491     187.574 169.806 191.994  1.00  0.290          H  
ATOM   7647  HZ2 TRP B 491     183.588 170.993 189.268  1.00  0.290          H  
ATOM   7648  HZ3 TRP B 491     187.830 170.579 189.676  1.00  0.290          H  
ATOM   7649  HH2 TRP B 491     185.867 171.169 188.325  1.00  0.290          H  
ATOM   7650  N   ALA B 492     184.215 171.115 196.174  1.00  0.160          N  
ATOM   7651  CA  ALA B 492     183.135 172.039 196.446  1.00  0.170          C  
ATOM   7652  C   ALA B 492     182.387 171.591 197.675  1.00  0.160          C  
ATOM   7653  O   ALA B 492     182.342 170.401 197.987  1.00  0.140          O  
ATOM   7654  CB  ALA B 492     182.179 172.123 195.277  1.00  0.230          C  
ATOM   7655  H   ALA B 492     184.230 170.223 196.643  1.00  0.190          H  
ATOM   7656  HA  ALA B 492     183.563 173.023 196.642  1.00  0.200          H  
ATOM   7657 1HB  ALA B 492     181.388 172.815 195.508  1.00  0.280          H  
ATOM   7658 2HB  ALA B 492     182.702 172.462 194.380  1.00  0.280          H  
ATOM   7659 3HB  ALA B 492     181.765 171.150 195.100  1.00  0.280          H  
ATOM   7660  N   ALA B 493     181.754 172.538 198.351  1.00  0.180          N  
ATOM   7661  CA  ALA B 493     180.844 172.196 199.434  1.00  0.180          C  
ATOM   7662  C   ALA B 493     179.430 172.430 198.950  1.00  0.180          C  
ATOM   7663  O   ALA B 493     178.523 171.641 199.188  1.00  0.170          O  
ATOM   7664  CB  ALA B 493     181.126 173.020 200.674  1.00  0.250          C  
ATOM   7665  H   ALA B 493     181.853 173.511 198.055  1.00  0.220          H  
ATOM   7666  HA  ALA B 493     180.959 171.138 199.670  1.00  0.220          H  
ATOM   7667 1HB  ALA B 493     180.434 172.744 201.471  1.00  0.300          H  
ATOM   7668 2HB  ALA B 493     182.145 172.832 201.004  1.00  0.300          H  
ATOM   7669 3HB  ALA B 493     181.007 174.076 200.443  1.00  0.300          H  
ATOM   7670  N   GLN B 494     179.265 173.519 198.216  1.00  0.190          N  
ATOM   7671  CA  GLN B 494     178.001 174.024 197.695  1.00  0.180          C  
ATOM   7672  C   GLN B 494     177.377 173.112 196.646  1.00  0.180          C  
ATOM   7673  O   GLN B 494     176.224 173.288 196.265  1.00  0.170          O  
ATOM   7674  CB  GLN B 494     178.233 175.433 197.126  1.00  0.260          C  
ATOM   7675  CG  GLN B 494     179.097 175.476 195.854  1.00  0.260          C  
ATOM   7676  CD  GLN B 494     180.629 175.498 196.110  1.00  0.260          C  
ATOM   7677  OE1 GLN B 494     181.153 175.026 197.155  1.00  0.260          O  
ATOM   7678  NE2 GLN B 494     181.359 176.009 195.129  1.00  0.260          N  
ATOM   7679  H   GLN B 494     180.085 174.085 198.043  1.00  0.230          H  
ATOM   7680  HA  GLN B 494     177.296 174.099 198.522  1.00  0.220          H  
ATOM   7681 1HB  GLN B 494     177.270 175.889 196.892  1.00  0.310          H  
ATOM   7682 2HB  GLN B 494     178.712 176.053 197.882  1.00  0.310          H  
ATOM   7683 1HG  GLN B 494     178.859 174.656 195.223  1.00  0.310          H  
ATOM   7684 2HG  GLN B 494     178.850 176.398 195.329  1.00  0.310          H  
ATOM   7685 1HE2 GLN B 494     182.359 176.040 195.204  1.00  0.310          H  
ATOM   7686 2HE2 GLN B 494     180.917 176.336 194.288  1.00  0.310          H  
ATOM   7687  N   GLU B 495     178.168 172.178 196.133  1.00  0.170          N  
ATOM   7688  CA  GLU B 495     177.720 171.226 195.141  1.00  0.160          C  
ATOM   7689  C   GLU B 495     177.390 169.898 195.803  1.00  0.180          C  
ATOM   7690  O   GLU B 495     177.045 168.935 195.123  1.00  0.200          O  
ATOM   7691  CB  GLU B 495     178.798 171.017 194.085  1.00  0.230          C  
ATOM   7692  CG  GLU B 495     179.147 172.281 193.322  1.00  0.230          C  
ATOM   7693  CD  GLU B 495     180.174 172.111 192.254  1.00  0.230          C  
ATOM   7694  OE1 GLU B 495     180.518 170.997 191.934  1.00  0.230          O  
ATOM   7695  OE2 GLU B 495     180.630 173.112 191.758  1.00  0.230          O  
ATOM   7696  H   GLU B 495     179.113 172.103 196.482  1.00  0.200          H  
ATOM   7697  HA  GLU B 495     176.817 171.608 194.663  1.00  0.190          H  
ATOM   7698 1HB  GLU B 495     179.682 170.641 194.562  1.00  0.270          H  
ATOM   7699 2HB  GLU B 495     178.479 170.256 193.389  1.00  0.270          H  
ATOM   7700 1HG  GLU B 495     178.240 172.703 192.897  1.00  0.270          H  
ATOM   7701 2HG  GLU B 495     179.534 172.985 194.021  1.00  0.270          H  
ATOM   7702  N   THR B 496     177.542 169.820 197.124  1.00  0.180          N  
ATOM   7703  CA  THR B 496     177.337 168.567 197.821  1.00  0.190          C  
ATOM   7704  C   THR B 496     176.068 168.557 198.667  1.00  0.190          C  
ATOM   7705  O   THR B 496     175.806 169.445 199.497  1.00  0.190          O  
ATOM   7706  CB  THR B 496     178.561 168.248 198.704  1.00  0.260          C  
ATOM   7707  OG1 THR B 496     179.735 168.138 197.888  1.00  0.260          O  
ATOM   7708  CG2 THR B 496     178.359 166.946 199.398  1.00  0.260          C  
ATOM   7709  H   THR B 496     177.815 170.633 197.675  1.00  0.220          H  
ATOM   7710  HA  THR B 496     177.240 167.770 197.087  1.00  0.230          H  
ATOM   7711  HB  THR B 496     178.707 169.036 199.440  1.00  0.310          H  
ATOM   7712  HG1 THR B 496     180.052 169.021 197.663  1.00  0.310          H  
ATOM   7713 1HG2 THR B 496     179.243 166.733 200.000  1.00  0.310          H  
ATOM   7714 2HG2 THR B 496     177.488 166.986 200.045  1.00  0.310          H  
ATOM   7715 3HG2 THR B 496     178.218 166.168 198.660  1.00  0.310          H  
ATOM   7716  N   CYS B 497     175.265 167.526 198.428  1.00  0.190          N  
ATOM   7717  CA  CYS B 497     174.020 167.280 199.122  1.00  0.190          C  
ATOM   7718  C   CYS B 497     174.356 166.462 200.329  1.00  0.200          C  
ATOM   7719  O   CYS B 497     175.146 165.523 200.229  1.00  0.190          O  
ATOM   7720  CB  CYS B 497     173.084 166.449 198.258  1.00  0.270          C  
ATOM   7721  SG  CYS B 497     172.675 167.190 196.710  1.00  0.270          S  
ATOM   7722  H   CYS B 497     175.563 166.857 197.722  1.00  0.230          H  
ATOM   7723  HA  CYS B 497     173.557 168.214 199.433  1.00  0.230          H  
ATOM   7724 1HB  CYS B 497     173.543 165.489 198.056  1.00  0.320          H  
ATOM   7725 2HB  CYS B 497     172.161 166.267 198.801  1.00  0.320          H  
ATOM   7726  HG  CYS B 497     173.907 167.051 196.196  1.00  0.320          H  
ATOM   7727  N   TYR B 498     173.699 166.723 201.438  1.00  0.230          N  
ATOM   7728  CA  TYR B 498     173.947 165.916 202.616  1.00  0.240          C  
ATOM   7729  C   TYR B 498     172.661 165.321 203.152  1.00  0.240          C  
ATOM   7730  O   TYR B 498     171.590 165.901 203.004  1.00  0.240          O  
ATOM   7731  CB  TYR B 498     174.618 166.758 203.700  1.00  0.330          C  
ATOM   7732  CG  TYR B 498     175.980 167.329 203.300  1.00  0.330          C  
ATOM   7733  CD1 TYR B 498     176.053 168.625 202.810  1.00  0.330          C  
ATOM   7734  CD2 TYR B 498     177.142 166.565 203.406  1.00  0.330          C  
ATOM   7735  CE1 TYR B 498     177.264 169.158 202.438  1.00  0.330          C  
ATOM   7736  CE2 TYR B 498     178.360 167.104 203.029  1.00  0.330          C  
ATOM   7737  CZ  TYR B 498     178.418 168.403 202.546  1.00  0.330          C  
ATOM   7738  OH  TYR B 498     179.620 168.959 202.165  1.00  0.330          O  
ATOM   7739  H   TYR B 498     173.045 167.496 201.479  1.00  0.280          H  
ATOM   7740  HA  TYR B 498     174.604 165.091 202.355  1.00  0.290          H  
ATOM   7741 1HB  TYR B 498     173.964 167.594 203.956  1.00  0.400          H  
ATOM   7742 2HB  TYR B 498     174.730 166.168 204.590  1.00  0.400          H  
ATOM   7743  HD1 TYR B 498     175.147 169.227 202.717  1.00  0.400          H  
ATOM   7744  HD2 TYR B 498     177.094 165.544 203.779  1.00  0.400          H  
ATOM   7745  HE1 TYR B 498     177.313 170.174 202.054  1.00  0.400          H  
ATOM   7746  HE2 TYR B 498     179.269 166.508 203.110  1.00  0.400          H  
ATOM   7747  HH  TYR B 498     179.464 169.845 201.815  1.00  0.400          H  
ATOM   7748  N   GLN B 499     172.784 164.167 203.795  1.00  0.240          N  
ATOM   7749  CA  GLN B 499     171.678 163.532 204.509  1.00  0.240          C  
ATOM   7750  C   GLN B 499     172.069 163.159 205.906  1.00  0.200          C  
ATOM   7751  O   GLN B 499     173.160 162.634 206.152  1.00  0.190          O  
ATOM   7752  CB  GLN B 499     171.212 162.248 203.831  1.00  0.340          C  
ATOM   7753  CG  GLN B 499     170.563 162.442 202.571  1.00  0.340          C  
ATOM   7754  CD  GLN B 499     170.205 161.165 201.895  1.00  0.340          C  
ATOM   7755  OE1 GLN B 499     171.001 160.200 201.838  1.00  0.340          O  
ATOM   7756  NE2 GLN B 499     168.988 161.142 201.354  1.00  0.340          N  
ATOM   7757  H   GLN B 499     173.704 163.717 203.781  1.00  0.290          H  
ATOM   7758  HA  GLN B 499     170.843 164.232 204.567  1.00  0.290          H  
ATOM   7759 1HB  GLN B 499     172.069 161.594 203.669  1.00  0.400          H  
ATOM   7760 2HB  GLN B 499     170.517 161.731 204.485  1.00  0.400          H  
ATOM   7761 1HG  GLN B 499     169.640 162.943 202.766  1.00  0.400          H  
ATOM   7762 2HG  GLN B 499     171.171 163.047 201.972  1.00  0.400          H  
ATOM   7763 1HE2 GLN B 499     168.661 160.332 200.871  1.00  0.400          H  
ATOM   7764 2HE2 GLN B 499     168.380 161.982 201.403  1.00  0.400          H  
ATOM   7765  N   LEU B 500     171.131 163.349 206.816  1.00  0.190          N  
ATOM   7766  CA  LEU B 500     171.330 162.990 208.200  1.00  0.230          C  
ATOM   7767  C   LEU B 500     170.335 161.951 208.697  1.00  0.190          C  
ATOM   7768  O   LEU B 500     169.125 162.187 208.690  1.00  0.210          O  
ATOM   7769  CB  LEU B 500     171.194 164.278 209.030  1.00  0.310          C  
ATOM   7770  CG  LEU B 500     172.214 165.414 208.755  1.00  0.310          C  
ATOM   7771  CD1 LEU B 500     171.811 166.642 209.531  1.00  0.310          C  
ATOM   7772  CD2 LEU B 500     173.602 164.991 209.187  1.00  0.310          C  
ATOM   7773  H   LEU B 500     170.254 163.804 206.542  1.00  0.230          H  
ATOM   7774  HA  LEU B 500     172.324 162.566 208.316  1.00  0.280          H  
ATOM   7775 1HB  LEU B 500     170.216 164.695 208.808  1.00  0.370          H  
ATOM   7776 2HB  LEU B 500     171.207 164.045 210.061  1.00  0.370          H  
ATOM   7777  HG  LEU B 500     172.210 165.657 207.694  1.00  0.370          H  
ATOM   7778 1HD1 LEU B 500     172.520 167.446 209.332  1.00  0.370          H  
ATOM   7779 2HD1 LEU B 500     170.810 166.953 209.233  1.00  0.370          H  
ATOM   7780 3HD1 LEU B 500     171.820 166.420 210.580  1.00  0.370          H  
ATOM   7781 1HD2 LEU B 500     174.288 165.810 209.002  1.00  0.370          H  
ATOM   7782 2HD2 LEU B 500     173.603 164.762 210.236  1.00  0.370          H  
ATOM   7783 3HD2 LEU B 500     173.918 164.114 208.634  1.00  0.370          H  
ATOM   7784  N   ARG B 501     170.848 160.787 209.114  1.00  0.140          N  
ATOM   7785  CA  ARG B 501     170.012 159.704 209.661  1.00  0.120          C  
ATOM   7786  C   ARG B 501     170.023 159.686 211.158  1.00  0.190          C  
ATOM   7787  O   ARG B 501     171.069 159.495 211.785  1.00  0.300          O  
ATOM   7788  CB  ARG B 501     170.400 158.299 209.224  1.00  0.180          C  
ATOM   7789  CG  ARG B 501     169.957 157.864 207.896  1.00  0.180          C  
ATOM   7790  CD  ARG B 501     170.472 156.512 207.541  1.00  0.180          C  
ATOM   7791  NE  ARG B 501     169.775 155.442 208.243  1.00  0.180          N  
ATOM   7792  CZ  ARG B 501     170.251 154.187 208.422  1.00  0.180          C  
ATOM   7793  NH1 ARG B 501     171.453 153.856 208.001  1.00  0.180          N  
ATOM   7794  NH2 ARG B 501     169.495 153.279 209.020  1.00  0.180          N  
ATOM   7795  H   ARG B 501     171.869 160.693 209.086  1.00  0.170          H  
ATOM   7796  HA  ARG B 501     168.983 159.873 209.343  1.00  0.140          H  
ATOM   7797 1HB  ARG B 501     171.478 158.209 209.247  1.00  0.210          H  
ATOM   7798 2HB  ARG B 501     170.003 157.600 209.929  1.00  0.210          H  
ATOM   7799 1HG  ARG B 501     168.891 157.722 207.972  1.00  0.210          H  
ATOM   7800 2HG  ARG B 501     170.154 158.603 207.162  1.00  0.210          H  
ATOM   7801 1HD  ARG B 501     170.325 156.342 206.486  1.00  0.210          H  
ATOM   7802 2HD  ARG B 501     171.536 156.461 207.784  1.00  0.210          H  
ATOM   7803  HE  ARG B 501     168.842 155.637 208.581  1.00  0.210          H  
ATOM   7804 1HH1 ARG B 501     172.043 154.540 207.549  1.00  0.210          H  
ATOM   7805 2HH1 ARG B 501     171.800 152.920 208.144  1.00  0.210          H  
ATOM   7806 1HH2 ARG B 501     168.559 153.519 209.330  1.00  0.210          H  
ATOM   7807 2HH2 ARG B 501     169.843 152.343 209.158  1.00  0.210          H  
ATOM   7808  N   TYR B 502     168.849 159.823 211.731  1.00  0.130          N  
ATOM   7809  CA  TYR B 502     168.702 159.861 213.170  1.00  0.170          C  
ATOM   7810  C   TYR B 502     168.189 158.563 213.705  1.00  0.170          C  
ATOM   7811  O   TYR B 502     167.098 158.130 213.337  1.00  0.150          O  
ATOM   7812  CB  TYR B 502     167.739 160.966 213.532  1.00  0.220          C  
ATOM   7813  CG  TYR B 502     168.310 162.202 213.167  1.00  0.220          C  
ATOM   7814  CD1 TYR B 502     168.126 162.696 211.895  1.00  0.220          C  
ATOM   7815  CD2 TYR B 502     169.077 162.835 214.059  1.00  0.220          C  
ATOM   7816  CE1 TYR B 502     168.746 163.816 211.544  1.00  0.220          C  
ATOM   7817  CE2 TYR B 502     169.683 163.948 213.715  1.00  0.220          C  
ATOM   7818  CZ  TYR B 502     169.536 164.444 212.449  1.00  0.220          C  
ATOM   7819  OH  TYR B 502     170.186 165.548 212.077  1.00  0.220          O  
ATOM   7820  H   TYR B 502     168.028 159.953 211.132  1.00  0.160          H  
ATOM   7821  HA  TYR B 502     169.677 160.052 213.624  1.00  0.200          H  
ATOM   7822 1HB  TYR B 502     166.820 160.833 212.993  1.00  0.270          H  
ATOM   7823 2HB  TYR B 502     167.526 160.962 214.600  1.00  0.270          H  
ATOM   7824  HD1 TYR B 502     167.507 162.170 211.167  1.00  0.270          H  
ATOM   7825  HD2 TYR B 502     169.211 162.422 215.047  1.00  0.270          H  
ATOM   7826  HE1 TYR B 502     168.632 164.204 210.541  1.00  0.270          H  
ATOM   7827  HE2 TYR B 502     170.302 164.424 214.430  1.00  0.270          H  
ATOM   7828  HH  TYR B 502     170.697 165.884 212.815  1.00  0.270          H  
ATOM   7829  N   THR B 503     168.955 157.946 214.598  1.00  0.230          N  
ATOM   7830  CA  THR B 503     168.552 156.676 215.175  1.00  0.260          C  
ATOM   7831  C   THR B 503     167.657 157.011 216.325  1.00  0.320          C  
ATOM   7832  O   THR B 503     168.120 157.568 217.321  1.00  0.340          O  
ATOM   7833  CB  THR B 503     169.748 155.885 215.732  1.00  0.350          C  
ATOM   7834  OG1 THR B 503     170.704 155.657 214.702  1.00  0.350          O  
ATOM   7835  CG2 THR B 503     169.282 154.544 216.278  1.00  0.350          C  
ATOM   7836  H   THR B 503     169.854 158.353 214.852  1.00  0.280          H  
ATOM   7837  HA  THR B 503     167.998 156.086 214.452  1.00  0.310          H  
ATOM   7838  HB  THR B 503     170.206 156.444 216.524  1.00  0.420          H  
ATOM   7839  HG1 THR B 503     171.083 156.512 214.453  1.00  0.420          H  
ATOM   7840 1HG2 THR B 503     170.141 154.001 216.666  1.00  0.420          H  
ATOM   7841 2HG2 THR B 503     168.561 154.698 217.080  1.00  0.420          H  
ATOM   7842 3HG2 THR B 503     168.818 153.971 215.490  1.00  0.420          H  
ATOM   7843  N   GLY B 504     166.393 156.666 216.169  1.00  0.420          N  
ATOM   7844  CA  GLY B 504     165.310 156.970 217.085  1.00  0.540          C  
ATOM   7845  C   GLY B 504     164.383 155.763 217.260  1.00  0.690          C  
ATOM   7846  O   GLY B 504     164.764 154.807 217.931  1.00  0.980          O  
ATOM   7847  H   GLY B 504     166.159 156.188 215.309  1.00  0.500          H  
ATOM   7848 1HA  GLY B 504     165.729 157.243 218.054  1.00  0.650          H  
ATOM   7849 2HA  GLY B 504     164.786 157.842 216.729  1.00  0.650          H  
ATOM   7850  N   ASP B 505     163.139 155.771 216.718  1.00  1.080          N  
ATOM   7851  CA  ASP B 505     162.450 156.773 215.878  1.00  0.470          C  
ATOM   7852  C   ASP B 505     163.203 157.195 214.615  1.00  0.410          C  
ATOM   7853  O   ASP B 505     163.529 158.367 214.446  1.00  0.510          O  
ATOM   7854  CB  ASP B 505     161.984 157.988 216.697  1.00  0.900          C  
ATOM   7855  CG  ASP B 505     160.965 157.597 217.765  1.00  0.900          C  
ATOM   7856  OD1 ASP B 505     160.180 156.703 217.520  1.00  0.900          O  
ATOM   7857  OD2 ASP B 505     160.976 158.199 218.814  1.00  0.900          O  
ATOM   7858  H   ASP B 505     162.574 154.963 216.941  1.00  1.300          H  
ATOM   7859  HA  ASP B 505     161.528 156.303 215.530  1.00  0.560          H  
ATOM   7860 1HB  ASP B 505     162.795 158.498 217.179  1.00  1.080          H  
ATOM   7861 2HB  ASP B 505     161.510 158.708 216.026  1.00  1.080          H  
ATOM   7862  N   TRP B 506     163.534 156.236 213.750  1.00  0.290          N  
ATOM   7863  CA  TRP B 506     164.308 156.564 212.554  1.00  0.300          C  
ATOM   7864  C   TRP B 506     163.674 157.594 211.629  1.00  0.340          C  
ATOM   7865  O   TRP B 506     162.529 157.447 211.191  1.00  0.360          O  
ATOM   7866  CB  TRP B 506     164.573 155.325 211.691  1.00  0.420          C  
ATOM   7867  CG  TRP B 506     165.589 154.355 212.210  1.00  0.420          C  
ATOM   7868  CD1 TRP B 506     165.355 153.143 212.787  1.00  0.420          C  
ATOM   7869  CD2 TRP B 506     167.034 154.500 212.156  1.00  0.420          C  
ATOM   7870  NE1 TRP B 506     166.543 152.527 213.092  1.00  0.420          N  
ATOM   7871  CE2 TRP B 506     167.578 153.342 212.709  1.00  0.420          C  
ATOM   7872  CE3 TRP B 506     167.900 155.509 211.681  1.00  0.420          C  
ATOM   7873  CZ2 TRP B 506     168.936 153.150 212.801  1.00  0.420          C  
ATOM   7874  CZ3 TRP B 506     169.262 155.309 211.793  1.00  0.420          C  
ATOM   7875  CH2 TRP B 506     169.761 154.161 212.330  1.00  0.420          C  
ATOM   7876  H   TRP B 506     163.246 155.285 213.926  1.00  0.350          H  
ATOM   7877  HA  TRP B 506     165.254 156.946 212.880  1.00  0.360          H  
ATOM   7878 1HB  TRP B 506     163.639 154.785 211.554  1.00  0.500          H  
ATOM   7879 2HB  TRP B 506     164.899 155.650 210.705  1.00  0.500          H  
ATOM   7880  HD1 TRP B 506     164.369 152.716 212.969  1.00  0.500          H  
ATOM   7881  HE1 TRP B 506     166.643 151.612 213.522  1.00  0.500          H  
ATOM   7882  HE3 TRP B 506     167.505 156.429 211.250  1.00  0.500          H  
ATOM   7883  HZ2 TRP B 506     169.365 152.247 213.231  1.00  0.500          H  
ATOM   7884  HZ3 TRP B 506     169.937 156.075 211.451  1.00  0.500          H  
ATOM   7885  HH2 TRP B 506     170.842 154.041 212.400  1.00  0.500          H  
ATOM   7886  N   LYS B 507     164.479 158.600 211.283  1.00  0.380          N  
ATOM   7887  CA  LYS B 507     164.088 159.664 210.347  1.00  0.440          C  
ATOM   7888  C   LYS B 507     165.298 160.201 209.581  1.00  0.350          C  
ATOM   7889  O   LYS B 507     166.438 160.091 210.047  1.00  0.240          O  
ATOM   7890  CB  LYS B 507     163.377 160.822 211.062  1.00  0.590          C  
ATOM   7891  CG  LYS B 507     164.236 161.577 212.058  1.00  0.590          C  
ATOM   7892  CD  LYS B 507     163.475 162.701 212.748  1.00  0.590          C  
ATOM   7893  CE  LYS B 507     164.385 163.469 213.709  1.00  0.590          C  
ATOM   7894  NZ  LYS B 507     163.645 164.549 214.441  1.00  0.590          N  
ATOM   7895  H   LYS B 507     165.391 158.620 211.753  1.00  0.460          H  
ATOM   7896  HA  LYS B 507     163.396 159.240 209.618  1.00  0.530          H  
ATOM   7897 1HB  LYS B 507     163.018 161.539 210.324  1.00  0.710          H  
ATOM   7898 2HB  LYS B 507     162.507 160.433 211.596  1.00  0.710          H  
ATOM   7899 1HG  LYS B 507     164.563 160.867 212.820  1.00  0.710          H  
ATOM   7900 2HG  LYS B 507     165.109 161.992 211.559  1.00  0.710          H  
ATOM   7901 1HD  LYS B 507     163.088 163.391 211.996  1.00  0.710          H  
ATOM   7902 2HD  LYS B 507     162.636 162.284 213.307  1.00  0.710          H  
ATOM   7903 1HE  LYS B 507     164.806 162.771 214.434  1.00  0.710          H  
ATOM   7904 2HE  LYS B 507     165.203 163.921 213.142  1.00  0.710          H  
ATOM   7905 1HZ  LYS B 507     164.281 165.030 215.066  1.00  0.710          H  
ATOM   7906 2HZ  LYS B 507     163.263 165.209 213.778  1.00  0.710          H  
ATOM   7907 3HZ  LYS B 507     162.891 164.140 214.980  1.00  0.710          H  
ATOM   7908  N   VAL B 508     165.051 160.801 208.409  1.00  0.430          N  
ATOM   7909  CA  VAL B 508     166.120 161.434 207.635  1.00  0.390          C  
ATOM   7910  C   VAL B 508     165.827 162.890 207.322  1.00  0.380          C  
ATOM   7911  O   VAL B 508     164.750 163.226 206.825  1.00  0.510          O  
ATOM   7912  CB  VAL B 508     166.398 160.694 206.300  1.00  0.560          C  
ATOM   7913  CG1 VAL B 508     167.533 161.427 205.483  1.00  0.560          C  
ATOM   7914  CG2 VAL B 508     166.825 159.302 206.603  1.00  0.560          C  
ATOM   7915  H   VAL B 508     164.101 160.845 208.066  1.00  0.520          H  
ATOM   7916  HA  VAL B 508     167.020 161.392 208.228  1.00  0.470          H  
ATOM   7917  HB  VAL B 508     165.495 160.685 205.691  1.00  0.670          H  
ATOM   7918 1HG1 VAL B 508     167.715 160.887 204.554  1.00  0.670          H  
ATOM   7919 2HG1 VAL B 508     167.235 162.448 205.237  1.00  0.670          H  
ATOM   7920 3HG1 VAL B 508     168.450 161.450 206.075  1.00  0.670          H  
ATOM   7921 1HG2 VAL B 508     167.033 158.766 205.680  1.00  0.670          H  
ATOM   7922 2HG2 VAL B 508     167.707 159.376 207.196  1.00  0.670          H  
ATOM   7923 3HG2 VAL B 508     166.049 158.783 207.154  1.00  0.670          H  
ATOM   7924  N   LEU B 509     166.793 163.745 207.626  1.00  0.210          N  
ATOM   7925  CA  LEU B 509     166.681 165.169 207.344  1.00  0.150          C  
ATOM   7926  C   LEU B 509     167.681 165.555 206.259  1.00  0.140          C  
ATOM   7927  O   LEU B 509     168.755 164.953 206.152  1.00  0.160          O  
ATOM   7928  CB  LEU B 509     166.931 165.985 208.613  1.00  0.230          C  
ATOM   7929  CG  LEU B 509     166.040 165.624 209.846  1.00  0.230          C  
ATOM   7930  CD1 LEU B 509     166.456 166.502 211.020  1.00  0.230          C  
ATOM   7931  CD2 LEU B 509     164.557 165.785 209.522  1.00  0.230          C  
ATOM   7932  H   LEU B 509     167.646 163.350 208.033  1.00  0.250          H  
ATOM   7933  HA  LEU B 509     165.687 165.381 206.959  1.00  0.180          H  
ATOM   7934 1HB  LEU B 509     167.972 165.857 208.906  1.00  0.280          H  
ATOM   7935 2HB  LEU B 509     166.773 167.037 208.383  1.00  0.280          H  
ATOM   7936  HG  LEU B 509     166.221 164.587 210.126  1.00  0.280          H  
ATOM   7937 1HD1 LEU B 509     165.868 166.240 211.895  1.00  0.280          H  
ATOM   7938 2HD1 LEU B 509     167.510 166.355 211.240  1.00  0.280          H  
ATOM   7939 3HD1 LEU B 509     166.288 167.550 210.773  1.00  0.280          H  
ATOM   7940 1HD2 LEU B 509     163.965 165.526 210.396  1.00  0.280          H  
ATOM   7941 2HD2 LEU B 509     164.358 166.807 209.242  1.00  0.280          H  
ATOM   7942 3HD2 LEU B 509     164.271 165.130 208.704  1.00  0.280          H  
ATOM   7943  N   GLU B 510     167.355 166.571 205.457  1.00  0.150          N  
ATOM   7944  CA  GLU B 510     168.289 167.022 204.420  1.00  0.160          C  
ATOM   7945  C   GLU B 510     168.686 168.510 204.531  1.00  0.110          C  
ATOM   7946  O   GLU B 510     167.878 169.384 204.209  1.00  0.100          O  
ATOM   7947  CB  GLU B 510     167.714 166.714 203.034  1.00  0.220          C  
ATOM   7948  CG  GLU B 510     167.636 165.206 202.747  1.00  0.220          C  
ATOM   7949  CD  GLU B 510     167.127 164.831 201.363  1.00  0.220          C  
ATOM   7950  OE1 GLU B 510     166.638 165.698 200.678  1.00  0.220          O  
ATOM   7951  OE2 GLU B 510     167.255 163.671 200.980  1.00  0.220          O  
ATOM   7952  H   GLU B 510     166.459 167.032 205.565  1.00  0.180          H  
ATOM   7953  HA  GLU B 510     169.180 166.408 204.479  1.00  0.190          H  
ATOM   7954 1HB  GLU B 510     166.715 167.137 202.943  1.00  0.260          H  
ATOM   7955 2HB  GLU B 510     168.343 167.173 202.269  1.00  0.260          H  
ATOM   7956 1HG  GLU B 510     168.635 164.839 202.862  1.00  0.260          H  
ATOM   7957 2HG  GLU B 510     167.014 164.726 203.499  1.00  0.260          H  
ATOM   7958  N   PRO B 511     169.892 168.817 205.065  1.00  0.120          N  
ATOM   7959  CA  PRO B 511     170.477 170.139 205.201  1.00  0.110          C  
ATOM   7960  C   PRO B 511     170.685 170.756 203.816  1.00  0.120          C  
ATOM   7961  O   PRO B 511     170.839 170.013 202.850  1.00  0.110          O  
ATOM   7962  CB  PRO B 511     171.827 169.862 205.866  1.00  0.170          C  
ATOM   7963  CG  PRO B 511     171.655 168.551 206.555  1.00  0.170          C  
ATOM   7964  CD  PRO B 511     170.718 167.764 205.691  1.00  0.170          C  
ATOM   7965  HA  PRO B 511     169.827 170.724 205.852  1.00  0.130          H  
ATOM   7966 1HB  PRO B 511     172.622 169.846 205.101  1.00  0.200          H  
ATOM   7967 2HB  PRO B 511     172.069 170.679 206.563  1.00  0.200          H  
ATOM   7968 1HG  PRO B 511     172.628 168.049 206.676  1.00  0.200          H  
ATOM   7969 2HG  PRO B 511     171.255 168.721 207.559  1.00  0.200          H  
ATOM   7970 1HD  PRO B 511     171.278 167.214 204.947  1.00  0.200          H  
ATOM   7971 2HD  PRO B 511     170.127 167.111 206.343  1.00  0.200          H  
ATOM   7972  N   PRO B 512     170.711 172.089 203.683  1.00  0.160          N  
ATOM   7973  CA  PRO B 512     170.994 172.800 202.447  1.00  0.200          C  
ATOM   7974  C   PRO B 512     172.350 172.374 201.897  1.00  0.190          C  
ATOM   7975  O   PRO B 512     173.235 171.979 202.666  1.00  0.180          O  
ATOM   7976  CB  PRO B 512     171.041 174.261 202.909  1.00  0.300          C  
ATOM   7977  CG  PRO B 512     170.183 174.302 204.153  1.00  0.300          C  
ATOM   7978  CD  PRO B 512     170.397 172.968 204.829  1.00  0.300          C  
ATOM   7979  HA  PRO B 512     170.192 172.619 201.718  1.00  0.240          H  
ATOM   7980 1HB  PRO B 512     172.088 174.564 203.088  1.00  0.360          H  
ATOM   7981 2HB  PRO B 512     170.657 174.915 202.111  1.00  0.360          H  
ATOM   7982 1HG  PRO B 512     170.487 175.149 204.789  1.00  0.360          H  
ATOM   7983 2HG  PRO B 512     169.130 174.472 203.884  1.00  0.360          H  
ATOM   7984 1HD  PRO B 512     171.228 172.998 205.549  1.00  0.360          H  
ATOM   7985 2HD  PRO B 512     169.439 172.709 205.292  1.00  0.360          H  
ATOM   7986  N   LEU B 513     172.531 172.485 200.583  1.00  0.200          N  
ATOM   7987  CA  LEU B 513     173.813 172.098 200.019  1.00  0.190          C  
ATOM   7988  C   LEU B 513     174.856 173.041 200.570  1.00  0.190          C  
ATOM   7989  O   LEU B 513     174.609 174.237 200.742  1.00  0.200          O  
ATOM   7990  CB  LEU B 513     173.814 172.158 198.478  1.00  0.270          C  
ATOM   7991  CG  LEU B 513     173.296 170.894 197.714  1.00  0.270          C  
ATOM   7992  CD1 LEU B 513     171.785 170.748 197.877  1.00  0.270          C  
ATOM   7993  CD2 LEU B 513     173.716 170.976 196.244  1.00  0.270          C  
ATOM   7994  H   LEU B 513     171.790 172.817 199.984  1.00  0.240          H  
ATOM   7995  HA  LEU B 513     174.057 171.084 200.334  1.00  0.230          H  
ATOM   7996 1HB  LEU B 513     173.229 173.015 198.156  1.00  0.320          H  
ATOM   7997 2HB  LEU B 513     174.844 172.313 198.161  1.00  0.320          H  
ATOM   7998  HG  LEU B 513     173.743 170.033 198.135  1.00  0.320          H  
ATOM   7999 1HD1 LEU B 513     171.449 169.858 197.352  1.00  0.320          H  
ATOM   8000 2HD1 LEU B 513     171.528 170.652 198.927  1.00  0.320          H  
ATOM   8001 3HD1 LEU B 513     171.287 171.619 197.455  1.00  0.320          H  
ATOM   8002 1HD2 LEU B 513     173.390 170.085 195.710  1.00  0.320          H  
ATOM   8003 2HD2 LEU B 513     173.275 171.856 195.782  1.00  0.320          H  
ATOM   8004 3HD2 LEU B 513     174.793 171.049 196.189  1.00  0.320          H  
ATOM   8005  N   GLY B 514     176.009 172.486 200.889  1.00  0.190          N  
ATOM   8006  CA  GLY B 514     177.118 173.259 201.444  1.00  0.190          C  
ATOM   8007  C   GLY B 514     177.008 173.504 202.945  1.00  0.190          C  
ATOM   8008  O   GLY B 514     177.871 174.157 203.536  1.00  0.190          O  
ATOM   8009  H   GLY B 514     176.126 171.490 200.663  1.00  0.230          H  
ATOM   8010 1HA  GLY B 514     178.037 172.721 201.269  1.00  0.230          H  
ATOM   8011 2HA  GLY B 514     177.194 174.210 200.924  1.00  0.230          H  
ATOM   8012  N   ALA B 515     175.943 173.006 203.575  1.00  0.190          N  
ATOM   8013  CA  ALA B 515     175.768 173.201 205.001  1.00  0.180          C  
ATOM   8014  C   ALA B 515     176.919 172.541 205.726  1.00  0.190          C  
ATOM   8015  O   ALA B 515     177.403 171.502 205.288  1.00  0.200          O  
ATOM   8016  CB  ALA B 515     174.438 172.626 205.465  1.00  0.260          C  
ATOM   8017  H   ALA B 515     175.218 172.507 203.049  1.00  0.230          H  
ATOM   8018  HA  ALA B 515     175.794 174.270 205.214  1.00  0.220          H  
ATOM   8019 1HB  ALA B 515     174.316 172.779 206.539  1.00  0.310          H  
ATOM   8020 2HB  ALA B 515     173.631 173.123 204.932  1.00  0.310          H  
ATOM   8021 3HB  ALA B 515     174.411 171.570 205.243  1.00  0.310          H  
ATOM   8022  N   ARG B 516     177.362 173.150 206.822  1.00  0.180          N  
ATOM   8023  CA  ARG B 516     178.419 172.584 207.653  1.00  0.220          C  
ATOM   8024  C   ARG B 516     177.944 172.414 209.084  1.00  0.220          C  
ATOM   8025  O   ARG B 516     178.760 172.310 210.002  1.00  0.230          O  
ATOM   8026  CB  ARG B 516     179.666 173.456 207.637  1.00  0.290          C  
ATOM   8027  CG  ARG B 516     180.432 173.506 206.315  1.00  0.290          C  
ATOM   8028  CD  ARG B 516     181.490 174.565 206.359  1.00  0.290          C  
ATOM   8029  NE  ARG B 516     182.397 174.536 205.203  1.00  0.290          N  
ATOM   8030  CZ  ARG B 516     182.141 175.038 203.968  1.00  0.290          C  
ATOM   8031  NH1 ARG B 516     180.980 175.596 203.688  1.00  0.290          N  
ATOM   8032  NH2 ARG B 516     183.085 174.966 203.038  1.00  0.290          N  
ATOM   8033  H   ARG B 516     176.946 174.030 207.094  1.00  0.220          H  
ATOM   8034  HA  ARG B 516     178.686 171.599 207.262  1.00  0.260          H  
ATOM   8035 1HB  ARG B 516     179.399 174.475 207.902  1.00  0.350          H  
ATOM   8036 2HB  ARG B 516     180.367 173.092 208.392  1.00  0.350          H  
ATOM   8037 1HG  ARG B 516     180.912 172.541 206.145  1.00  0.350          H  
ATOM   8038 2HG  ARG B 516     179.740 173.715 205.499  1.00  0.350          H  
ATOM   8039 1HD  ARG B 516     181.023 175.547 206.408  1.00  0.350          H  
ATOM   8040 2HD  ARG B 516     182.091 174.413 207.257  1.00  0.350          H  
ATOM   8041  HE  ARG B 516     183.316 174.138 205.362  1.00  0.350          H  
ATOM   8042 1HH1 ARG B 516     180.257 175.652 204.394  1.00  0.350          H  
ATOM   8043 2HH1 ARG B 516     180.803 175.968 202.769  1.00  0.350          H  
ATOM   8044 1HH2 ARG B 516     183.977 174.540 203.257  1.00  0.350          H  
ATOM   8045 2HH2 ARG B 516     182.923 175.349 202.118  1.00  0.350          H  
ATOM   8046  N   GLY B 517     176.628 172.460 209.281  1.00  0.210          N  
ATOM   8047  CA  GLY B 517     176.043 172.327 210.609  1.00  0.210          C  
ATOM   8048  C   GLY B 517     174.521 172.491 210.623  1.00  0.210          C  
ATOM   8049  O   GLY B 517     173.890 172.644 209.572  1.00  0.240          O  
ATOM   8050  H   GLY B 517     176.025 172.562 208.479  1.00  0.250          H  
ATOM   8051 1HA  GLY B 517     176.296 171.347 211.003  1.00  0.250          H  
ATOM   8052 2HA  GLY B 517     176.493 173.059 211.280  1.00  0.250          H  
ATOM   8053  N   GLY B 518     173.935 172.447 211.833  1.00  0.200          N  
ATOM   8054  CA  GLY B 518     172.469 172.561 212.016  1.00  0.210          C  
ATOM   8055  C   GLY B 518     171.960 172.378 213.466  1.00  0.190          C  
ATOM   8056  O   GLY B 518     172.739 172.172 214.400  1.00  0.170          O  
ATOM   8057  H   GLY B 518     174.567 172.324 212.628  1.00  0.240          H  
ATOM   8058 1HA  GLY B 518     172.147 173.535 211.649  1.00  0.250          H  
ATOM   8059 2HA  GLY B 518     171.983 171.822 211.380  1.00  0.250          H  
ATOM   8060  N   THR B 519     170.627 172.472 213.662  1.00  0.240          N  
ATOM   8061  CA  THR B 519     170.021 172.345 215.009  1.00  0.240          C  
ATOM   8062  C   THR B 519     169.064 171.156 215.112  1.00  0.250          C  
ATOM   8063  O   THR B 519     168.201 170.961 214.247  1.00  0.370          O  
ATOM   8064  CB  THR B 519     169.244 173.613 215.364  1.00  0.340          C  
ATOM   8065  OG1 THR B 519     168.232 173.827 214.366  1.00  0.340          O  
ATOM   8066  CG2 THR B 519     170.189 174.808 215.403  1.00  0.340          C  
ATOM   8067  H   THR B 519     170.013 172.645 212.876  1.00  0.290          H  
ATOM   8068  HA  THR B 519     170.814 172.200 215.742  1.00  0.290          H  
ATOM   8069  HB  THR B 519     168.770 173.489 216.338  1.00  0.400          H  
ATOM   8070  HG1 THR B 519     167.594 173.091 214.394  1.00  0.400          H  
ATOM   8071 1HG2 THR B 519     169.628 175.706 215.654  1.00  0.400          H  
ATOM   8072 2HG2 THR B 519     170.958 174.632 216.159  1.00  0.400          H  
ATOM   8073 3HG2 THR B 519     170.660 174.937 214.434  1.00  0.400          H  
ATOM   8074  N   LEU B 520     169.229 170.395 216.203  1.00  0.180          N  
ATOM   8075  CA  LEU B 520     168.542 169.110 216.433  1.00  0.190          C  
ATOM   8076  C   LEU B 520     167.930 168.877 217.836  1.00  0.130          C  
ATOM   8077  O   LEU B 520     168.052 169.727 218.721  1.00  0.220          O  
ATOM   8078  CB  LEU B 520     169.597 168.044 216.145  1.00  0.260          C  
ATOM   8079  CG  LEU B 520     170.252 168.144 214.733  1.00  0.260          C  
ATOM   8080  CD1 LEU B 520     171.394 167.247 214.674  1.00  0.260          C  
ATOM   8081  CD2 LEU B 520     169.234 167.829 213.658  1.00  0.260          C  
ATOM   8082  H   LEU B 520     169.940 170.722 216.868  1.00  0.220          H  
ATOM   8083  HA  LEU B 520     167.725 169.038 215.722  1.00  0.230          H  
ATOM   8084 1HB  LEU B 520     170.387 168.116 216.877  1.00  0.310          H  
ATOM   8085 2HB  LEU B 520     169.141 167.060 216.234  1.00  0.310          H  
ATOM   8086  HG  LEU B 520     170.647 169.131 214.572  1.00  0.310          H  
ATOM   8087 1HD1 LEU B 520     171.832 167.345 213.718  1.00  0.310          H  
ATOM   8088 2HD1 LEU B 520     172.115 167.526 215.440  1.00  0.310          H  
ATOM   8089 3HD1 LEU B 520     171.088 166.262 214.828  1.00  0.310          H  
ATOM   8090 1HD2 LEU B 520     169.705 167.905 212.681  1.00  0.310          H  
ATOM   8091 2HD2 LEU B 520     168.843 166.832 213.804  1.00  0.310          H  
ATOM   8092 3HD2 LEU B 520     168.410 168.528 213.687  1.00  0.310          H  
ATOM   8093  N   GLU B 521     167.224 167.732 218.008  1.00  0.130          N  
ATOM   8094  CA  GLU B 521     166.661 167.277 219.308  1.00  0.270          C  
ATOM   8095  C   GLU B 521     166.976 165.769 219.519  1.00  0.210          C  
ATOM   8096  O   GLU B 521     166.917 165.011 218.555  1.00  0.160          O  
ATOM   8097  CB  GLU B 521     165.143 167.496 219.362  1.00  0.320          C  
ATOM   8098  CG  GLU B 521     164.688 168.958 219.284  1.00  0.320          C  
ATOM   8099  CD  GLU B 521     163.180 169.115 219.380  1.00  0.320          C  
ATOM   8100  OE1 GLU B 521     162.501 168.114 219.432  1.00  0.320          O  
ATOM   8101  OE2 GLU B 521     162.714 170.231 219.407  1.00  0.320          O  
ATOM   8102  H   GLU B 521     167.119 167.118 217.213  1.00  0.160          H  
ATOM   8103  HA  GLU B 521     167.128 167.843 220.114  1.00  0.320          H  
ATOM   8104 1HB  GLU B 521     164.672 166.956 218.543  1.00  0.390          H  
ATOM   8105 2HB  GLU B 521     164.755 167.078 220.291  1.00  0.390          H  
ATOM   8106 1HG  GLU B 521     165.157 169.515 220.094  1.00  0.390          H  
ATOM   8107 2HG  GLU B 521     165.031 169.384 218.344  1.00  0.390          H  
ATOM   8108  N   LEU B 522     167.302 165.348 220.766  1.00  0.390          N  
ATOM   8109  CA  LEU B 522     167.670 163.942 221.113  1.00  0.360          C  
ATOM   8110  C   LEU B 522     166.618 163.293 222.035  1.00  0.210          C  
ATOM   8111  O   LEU B 522     165.649 163.969 222.383  1.00  0.290          O  
ATOM   8112  CB  LEU B 522     169.116 163.886 221.699  1.00  0.520          C  
ATOM   8113  CG  LEU B 522     169.489 164.651 223.036  1.00  0.520          C  
ATOM   8114  CD1 LEU B 522     168.852 164.023 224.279  1.00  0.520          C  
ATOM   8115  CD2 LEU B 522     170.994 164.530 223.222  1.00  0.520          C  
ATOM   8116  H   LEU B 522     167.301 166.036 221.505  1.00  0.470          H  
ATOM   8117  HA  LEU B 522     167.668 163.361 220.206  1.00  0.430          H  
ATOM   8118 1HB  LEU B 522     169.499 162.952 221.732  1.00  0.620          H  
ATOM   8119 2HB  LEU B 522     169.720 164.304 220.946  1.00  0.620          H  
ATOM   8120  HG  LEU B 522     169.191 165.695 222.971  1.00  0.620          H  
ATOM   8121 1HD1 LEU B 522     169.192 164.576 225.157  1.00  0.620          H  
ATOM   8122 2HD1 LEU B 522     167.778 164.077 224.247  1.00  0.620          H  
ATOM   8123 3HD1 LEU B 522     169.161 162.990 224.371  1.00  0.620          H  
ATOM   8124 1HD2 LEU B 522     171.288 165.044 224.135  1.00  0.620          H  
ATOM   8125 2HD2 LEU B 522     171.272 163.481 223.301  1.00  0.620          H  
ATOM   8126 3HD2 LEU B 522     171.513 164.963 222.406  1.00  0.620          H  
ATOM   8127  N   ARG B 523     166.735 161.989 222.441  1.00  0.190          N  
ATOM   8128  CA  ARG B 523     167.816 160.986 222.241  1.00  0.130          C  
ATOM   8129  C   ARG B 523     168.066 160.503 220.809  1.00  0.150          C  
ATOM   8130  O   ARG B 523     167.117 160.208 220.088  1.00  0.170          O  
ATOM   8131  CB  ARG B 523     167.545 159.765 223.106  1.00  0.210          C  
ATOM   8132  CG  ARG B 523     167.694 160.023 224.611  1.00  0.210          C  
ATOM   8133  CD  ARG B 523     167.455 158.802 225.441  1.00  0.210          C  
ATOM   8134  NE  ARG B 523     166.064 158.344 225.398  1.00  0.210          N  
ATOM   8135  CZ  ARG B 523     165.611 157.190 225.943  1.00  0.210          C  
ATOM   8136  NH1 ARG B 523     166.439 156.375 226.569  1.00  0.210          N  
ATOM   8137  NH2 ARG B 523     164.326 156.878 225.848  1.00  0.210          N  
ATOM   8138  H   ARG B 523     165.952 161.664 222.988  1.00  0.230          H  
ATOM   8139  HA  ARG B 523     168.726 161.367 222.660  1.00  0.160          H  
ATOM   8140 1HB  ARG B 523     166.538 159.402 222.920  1.00  0.250          H  
ATOM   8141 2HB  ARG B 523     168.238 158.966 222.836  1.00  0.250          H  
ATOM   8142 1HG  ARG B 523     168.705 160.375 224.814  1.00  0.250          H  
ATOM   8143 2HG  ARG B 523     166.982 160.786 224.921  1.00  0.250          H  
ATOM   8144 1HD  ARG B 523     168.093 157.999 225.074  1.00  0.250          H  
ATOM   8145 2HD  ARG B 523     167.709 159.025 226.478  1.00  0.250          H  
ATOM   8146  HE  ARG B 523     165.389 158.936 224.934  1.00  0.250          H  
ATOM   8147 1HH1 ARG B 523     167.418 156.605 226.648  1.00  0.250          H  
ATOM   8148 2HH1 ARG B 523     166.095 155.515 226.974  1.00  0.250          H  
ATOM   8149 1HH2 ARG B 523     163.689 157.500 225.370  1.00  0.250          H  
ATOM   8150 2HH2 ARG B 523     163.981 156.020 226.252  1.00  0.250          H  
ATOM   8151  N   TYR B 524     169.348 160.394 220.411  1.00  0.180          N  
ATOM   8152  CA  TYR B 524     169.687 159.806 219.106  1.00  0.210          C  
ATOM   8153  C   TYR B 524     171.158 159.451 218.929  1.00  0.220          C  
ATOM   8154  O   TYR B 524     172.033 159.889 219.678  1.00  0.220          O  
ATOM   8155  CB  TYR B 524     169.299 160.660 217.864  1.00  0.280          C  
ATOM   8156  CG  TYR B 524     169.994 162.012 217.674  1.00  0.280          C  
ATOM   8157  CD1 TYR B 524     171.286 162.100 217.173  1.00  0.280          C  
ATOM   8158  CD2 TYR B 524     169.314 163.149 217.908  1.00  0.280          C  
ATOM   8159  CE1 TYR B 524     171.873 163.308 216.981  1.00  0.280          C  
ATOM   8160  CE2 TYR B 524     169.901 164.368 217.704  1.00  0.280          C  
ATOM   8161  CZ  TYR B 524     171.174 164.441 217.261  1.00  0.280          C  
ATOM   8162  OH  TYR B 524     171.768 165.643 217.102  1.00  0.280          O  
ATOM   8163  H   TYR B 524     170.090 160.670 221.036  1.00  0.220          H  
ATOM   8164  HA  TYR B 524     169.137 158.870 219.031  1.00  0.250          H  
ATOM   8165 1HB  TYR B 524     169.476 160.072 216.959  1.00  0.340          H  
ATOM   8166 2HB  TYR B 524     168.226 160.843 217.888  1.00  0.340          H  
ATOM   8167  HD1 TYR B 524     171.845 161.223 216.952  1.00  0.340          H  
ATOM   8168  HD2 TYR B 524     168.302 163.083 218.248  1.00  0.340          H  
ATOM   8169  HE1 TYR B 524     172.897 163.367 216.614  1.00  0.340          H  
ATOM   8170  HE2 TYR B 524     169.346 165.270 217.902  1.00  0.340          H  
ATOM   8171  HH  TYR B 524     172.716 165.515 216.967  1.00  0.340          H  
ATOM   8172  N   ARG B 525     171.386 158.684 217.866  1.00  0.230          N  
ATOM   8173  CA  ARG B 525     172.721 158.432 217.289  1.00  0.210          C  
ATOM   8174  C   ARG B 525     172.651 158.949 215.854  1.00  0.210          C  
ATOM   8175  O   ARG B 525     171.599 158.860 215.214  1.00  0.240          O  
ATOM   8176  CB  ARG B 525     173.129 156.961 217.304  1.00  0.300          C  
ATOM   8177  CG  ARG B 525     173.267 156.314 218.676  1.00  0.300          C  
ATOM   8178  CD  ARG B 525     174.455 156.854 219.408  1.00  0.300          C  
ATOM   8179  NE  ARG B 525     175.718 156.613 218.668  1.00  0.300          N  
ATOM   8180  CZ  ARG B 525     176.479 155.483 218.744  1.00  0.300          C  
ATOM   8181  NH1 ARG B 525     176.103 154.481 219.528  1.00  0.300          N  
ATOM   8182  NH2 ARG B 525     177.606 155.360 218.042  1.00  0.300          N  
ATOM   8183  H   ARG B 525     170.534 158.318 217.432  1.00  0.280          H  
ATOM   8184  HA  ARG B 525     173.469 159.022 217.819  1.00  0.250          H  
ATOM   8185 1HB  ARG B 525     172.444 156.373 216.728  1.00  0.360          H  
ATOM   8186 2HB  ARG B 525     174.093 156.877 216.815  1.00  0.360          H  
ATOM   8187 1HG  ARG B 525     172.375 156.528 219.264  1.00  0.360          H  
ATOM   8188 2HG  ARG B 525     173.379 155.239 218.560  1.00  0.360          H  
ATOM   8189 1HD  ARG B 525     174.352 157.927 219.557  1.00  0.360          H  
ATOM   8190 2HD  ARG B 525     174.529 156.382 220.383  1.00  0.360          H  
ATOM   8191  HE  ARG B 525     176.036 157.377 218.054  1.00  0.360          H  
ATOM   8192 1HH1 ARG B 525     175.255 154.547 220.069  1.00  0.360          H  
ATOM   8193 2HH1 ARG B 525     176.666 153.643 219.584  1.00  0.360          H  
ATOM   8194 1HH2 ARG B 525     177.940 156.101 217.399  1.00  0.360          H  
ATOM   8195 2HH2 ARG B 525     178.152 154.517 218.114  1.00  0.360          H  
ATOM   8196  N   LEU B 526     173.739 159.520 215.346  1.00  0.180          N  
ATOM   8197  CA  LEU B 526     173.637 160.117 213.998  1.00  0.140          C  
ATOM   8198  C   LEU B 526     174.690 159.781 212.942  1.00  0.100          C  
ATOM   8199  O   LEU B 526     175.891 159.865 213.183  1.00  0.080          O  
ATOM   8200  CB  LEU B 526     173.508 161.629 214.182  1.00  0.210          C  
ATOM   8201  CG  LEU B 526     173.582 162.529 212.972  1.00  0.210          C  
ATOM   8202  CD1 LEU B 526     172.491 162.319 212.032  1.00  0.210          C  
ATOM   8203  CD2 LEU B 526     173.539 163.904 213.459  1.00  0.210          C  
ATOM   8204  H   LEU B 526     174.589 159.549 215.924  1.00  0.220          H  
ATOM   8205  HA  LEU B 526     172.694 159.784 213.580  1.00  0.170          H  
ATOM   8206 1HB  LEU B 526     172.535 161.804 214.616  1.00  0.250          H  
ATOM   8207 2HB  LEU B 526     174.269 161.952 214.895  1.00  0.250          H  
ATOM   8208  HG  LEU B 526     174.472 162.351 212.452  1.00  0.250          H  
ATOM   8209 1HD1 LEU B 526     172.621 162.985 211.232  1.00  0.250          H  
ATOM   8210 2HD1 LEU B 526     172.505 161.345 211.647  1.00  0.250          H  
ATOM   8211 3HD1 LEU B 526     171.561 162.484 212.500  1.00  0.250          H  
ATOM   8212 1HD2 LEU B 526     173.611 164.559 212.623  1.00  0.250          H  
ATOM   8213 2HD2 LEU B 526     172.612 164.085 213.985  1.00  0.250          H  
ATOM   8214 3HD2 LEU B 526     174.371 164.052 214.132  1.00  0.250          H  
ATOM   8215  N   GLN B 527     174.196 159.410 211.746  1.00  0.140          N  
ATOM   8216  CA  GLN B 527     175.056 159.128 210.585  1.00  0.140          C  
ATOM   8217  C   GLN B 527     174.896 160.170 209.459  1.00  0.180          C  
ATOM   8218  O   GLN B 527     173.787 160.598 209.123  1.00  0.200          O  
ATOM   8219  CB  GLN B 527     174.740 157.757 209.984  1.00  0.200          C  
ATOM   8220  CG  GLN B 527     174.987 156.606 210.871  1.00  0.200          C  
ATOM   8221  CD  GLN B 527     174.694 155.283 210.184  1.00  0.200          C  
ATOM   8222  OE1 GLN B 527     173.546 154.829 210.085  1.00  0.200          O  
ATOM   8223  NE2 GLN B 527     175.754 154.662 209.698  1.00  0.200          N  
ATOM   8224  H   GLN B 527     173.172 159.332 211.673  1.00  0.170          H  
ATOM   8225  HA  GLN B 527     176.098 159.140 210.908  1.00  0.170          H  
ATOM   8226 1HB  GLN B 527     173.714 157.722 209.644  1.00  0.240          H  
ATOM   8227 2HB  GLN B 527     175.381 157.603 209.120  1.00  0.240          H  
ATOM   8228 1HG  GLN B 527     176.037 156.617 211.135  1.00  0.240          H  
ATOM   8229 2HG  GLN B 527     174.366 156.691 211.761  1.00  0.240          H  
ATOM   8230 1HE2 GLN B 527     175.662 153.788 209.228  1.00  0.240          H  
ATOM   8231 2HE2 GLN B 527     176.681 155.100 209.794  1.00  0.240          H  
ATOM   8232  N   LEU B 528     176.012 160.515 208.807  1.00  0.180          N  
ATOM   8233  CA  LEU B 528     176.013 161.445 207.667  1.00  0.190          C  
ATOM   8234  C   LEU B 528     176.441 160.800 206.350  1.00  0.200          C  
ATOM   8235  O   LEU B 528     177.384 159.997 206.303  1.00  0.200          O  
ATOM   8236  CB  LEU B 528     176.941 162.626 207.975  1.00  0.260          C  
ATOM   8237  CG  LEU B 528     177.221 163.750 206.901  1.00  0.260          C  
ATOM   8238  CD1 LEU B 528     176.046 164.599 206.618  1.00  0.260          C  
ATOM   8239  CD2 LEU B 528     178.326 164.644 207.423  1.00  0.260          C  
ATOM   8240  H   LEU B 528     176.907 160.139 209.126  1.00  0.220          H  
ATOM   8241  HA  LEU B 528     175.003 161.825 207.544  1.00  0.230          H  
ATOM   8242 1HB  LEU B 528     176.500 163.122 208.780  1.00  0.310          H  
ATOM   8243 2HB  LEU B 528     177.903 162.221 208.285  1.00  0.310          H  
ATOM   8244  HG  LEU B 528     177.508 163.283 205.980  1.00  0.310          H  
ATOM   8245 1HD1 LEU B 528     176.329 165.335 205.899  1.00  0.310          H  
ATOM   8246 2HD1 LEU B 528     175.226 164.008 206.234  1.00  0.310          H  
ATOM   8247 3HD1 LEU B 528     175.757 165.088 207.512  1.00  0.310          H  
ATOM   8248 1HD2 LEU B 528     178.555 165.397 206.680  1.00  0.310          H  
ATOM   8249 2HD2 LEU B 528     178.010 165.126 208.320  1.00  0.310          H  
ATOM   8250 3HD2 LEU B 528     179.207 164.054 207.636  1.00  0.310          H  
ATOM   8251  N   ARG B 529     175.749 161.174 205.277  1.00  0.200          N  
ATOM   8252  CA  ARG B 529     176.102 160.732 203.929  1.00  0.210          C  
ATOM   8253  C   ARG B 529     176.085 161.914 202.964  1.00  0.210          C  
ATOM   8254  O   ARG B 529     175.297 162.848 203.134  1.00  0.230          O  
ATOM   8255  CB  ARG B 529     175.157 159.650 203.474  1.00  0.290          C  
ATOM   8256  CG  ARG B 529     175.470 158.999 202.235  1.00  0.290          C  
ATOM   8257  CD  ARG B 529     174.608 157.817 202.008  1.00  0.290          C  
ATOM   8258  NE  ARG B 529     173.192 158.133 201.708  1.00  0.290          N  
ATOM   8259  CZ  ARG B 529     172.319 157.231 201.222  1.00  0.290          C  
ATOM   8260  NH1 ARG B 529     172.698 155.988 200.998  1.00  0.290          N  
ATOM   8261  NH2 ARG B 529     171.087 157.609 200.972  1.00  0.290          N  
ATOM   8262  H   ARG B 529     174.917 161.757 205.434  1.00  0.240          H  
ATOM   8263  HA  ARG B 529     177.111 160.319 203.946  1.00  0.250          H  
ATOM   8264 1HB  ARG B 529     175.232 158.876 204.158  1.00  0.350          H  
ATOM   8265 2HB  ARG B 529     174.130 160.010 203.450  1.00  0.350          H  
ATOM   8266 1HG  ARG B 529     175.375 159.651 201.409  1.00  0.350          H  
ATOM   8267 2HG  ARG B 529     176.489 158.663 202.308  1.00  0.350          H  
ATOM   8268 1HD  ARG B 529     174.998 157.234 201.202  1.00  0.350          H  
ATOM   8269 2HD  ARG B 529     174.647 157.216 202.885  1.00  0.350          H  
ATOM   8270  HE  ARG B 529     172.810 159.081 201.874  1.00  0.350          H  
ATOM   8271 1HH1 ARG B 529     173.645 155.703 201.220  1.00  0.350          H  
ATOM   8272 2HH1 ARG B 529     172.042 155.317 200.629  1.00  0.350          H  
ATOM   8273 1HH2 ARG B 529     170.834 158.584 201.159  1.00  0.350          H  
ATOM   8274 2HH2 ARG B 529     170.411 156.961 200.606  1.00  0.350          H  
ATOM   8275  N   ALA B 530     176.926 161.862 201.917  1.00  0.180          N  
ATOM   8276  CA  ALA B 530     176.964 162.964 200.955  1.00  0.170          C  
ATOM   8277  C   ALA B 530     176.871 162.529 199.486  1.00  0.160          C  
ATOM   8278  O   ALA B 530     177.314 161.443 199.110  1.00  0.150          O  
ATOM   8279  CB  ALA B 530     178.250 163.728 201.159  1.00  0.240          C  
ATOM   8280  H   ALA B 530     177.569 161.078 201.812  1.00  0.220          H  
ATOM   8281  HA  ALA B 530     176.126 163.613 201.161  1.00  0.200          H  
ATOM   8282 1HB  ALA B 530     178.265 164.550 200.493  1.00  0.290          H  
ATOM   8283 2HB  ALA B 530     178.308 164.079 202.178  1.00  0.290          H  
ATOM   8284 3HB  ALA B 530     179.094 163.074 200.950  1.00  0.290          H  
ATOM   8285  N   ARG B 531     176.298 163.403 198.649  1.00  0.170          N  
ATOM   8286  CA  ARG B 531     176.193 163.164 197.203  1.00  0.160          C  
ATOM   8287  C   ARG B 531     176.507 164.386 196.380  1.00  0.150          C  
ATOM   8288  O   ARG B 531     176.004 165.477 196.645  1.00  0.130          O  
ATOM   8289  CB  ARG B 531     174.813 162.694 196.839  1.00  0.230          C  
ATOM   8290  CG  ARG B 531     174.586 162.409 195.444  1.00  0.230          C  
ATOM   8291  CD  ARG B 531     173.292 161.763 195.237  1.00  0.230          C  
ATOM   8292  NE  ARG B 531     173.127 161.362 193.875  1.00  0.230          N  
ATOM   8293  CZ  ARG B 531     172.010 160.840 193.329  1.00  0.230          C  
ATOM   8294  NH1 ARG B 531     170.932 160.669 194.066  1.00  0.230          N  
ATOM   8295  NH2 ARG B 531     171.993 160.494 192.047  1.00  0.230          N  
ATOM   8296  H   ARG B 531     175.908 164.260 199.056  1.00  0.200          H  
ATOM   8297  HA  ARG B 531     176.901 162.378 196.932  1.00  0.190          H  
ATOM   8298 1HB  ARG B 531     174.681 161.769 197.284  1.00  0.270          H  
ATOM   8299 2HB  ARG B 531     174.052 163.372 197.196  1.00  0.270          H  
ATOM   8300 1HG  ARG B 531     174.607 163.320 194.846  1.00  0.270          H  
ATOM   8301 2HG  ARG B 531     175.358 161.751 195.120  1.00  0.270          H  
ATOM   8302 1HD  ARG B 531     173.257 160.881 195.843  1.00  0.270          H  
ATOM   8303 2HD  ARG B 531     172.489 162.445 195.511  1.00  0.270          H  
ATOM   8304  HE  ARG B 531     173.960 161.463 193.290  1.00  0.270          H  
ATOM   8305 1HH1 ARG B 531     170.944 160.931 195.040  1.00  0.270          H  
ATOM   8306 2HH1 ARG B 531     170.094 160.280 193.657  1.00  0.270          H  
ATOM   8307 1HH2 ARG B 531     172.812 160.625 191.464  1.00  0.270          H  
ATOM   8308 2HH2 ARG B 531     171.158 160.103 191.642  1.00  0.270          H  
ATOM   8309  N   LEU B 532     177.321 164.220 195.350  1.00  0.160          N  
ATOM   8310  CA  LEU B 532     177.650 165.377 194.539  1.00  0.160          C  
ATOM   8311  C   LEU B 532     176.503 165.656 193.550  1.00  0.130          C  
ATOM   8312  O   LEU B 532     175.992 164.753 192.874  1.00  0.100          O  
ATOM   8313  CB  LEU B 532     179.002 165.132 193.858  1.00  0.220          C  
ATOM   8314  CG  LEU B 532     179.676 166.301 193.124  1.00  0.220          C  
ATOM   8315  CD1 LEU B 532     180.089 167.412 194.119  1.00  0.220          C  
ATOM   8316  CD2 LEU B 532     180.898 165.764 192.412  1.00  0.220          C  
ATOM   8317  H   LEU B 532     177.733 163.313 195.156  1.00  0.190          H  
ATOM   8318  HA  LEU B 532     177.743 166.237 195.196  1.00  0.190          H  
ATOM   8319 1HB  LEU B 532     179.686 164.786 194.590  1.00  0.270          H  
ATOM   8320 2HB  LEU B 532     178.878 164.331 193.143  1.00  0.270          H  
ATOM   8321  HG  LEU B 532     178.993 166.742 192.421  1.00  0.270          H  
ATOM   8322 1HD1 LEU B 532     180.567 168.226 193.568  1.00  0.270          H  
ATOM   8323 2HD1 LEU B 532     179.228 167.804 194.629  1.00  0.270          H  
ATOM   8324 3HD1 LEU B 532     180.783 167.022 194.853  1.00  0.270          H  
ATOM   8325 1HD2 LEU B 532     181.387 166.577 191.900  1.00  0.270          H  
ATOM   8326 2HD2 LEU B 532     181.586 165.330 193.133  1.00  0.270          H  
ATOM   8327 3HD2 LEU B 532     180.600 164.998 191.694  1.00  0.270          H  
ATOM   8328  N   ASN B 533     176.086 166.912 193.475  1.00  0.170          N  
ATOM   8329  CA  ASN B 533     175.015 167.340 192.593  1.00  0.140          C  
ATOM   8330  C   ASN B 533     175.241 168.773 192.125  1.00  0.110          C  
ATOM   8331  O   ASN B 533     174.377 169.632 192.324  1.00  0.100          O  
ATOM   8332  CB  ASN B 533     173.685 167.222 193.306  1.00  0.210          C  
ATOM   8333  CG  ASN B 533     172.485 167.371 192.410  1.00  0.210          C  
ATOM   8334  OD1 ASN B 533     172.548 167.137 191.201  1.00  0.210          O  
ATOM   8335  ND2 ASN B 533     171.373 167.751 192.998  1.00  0.210          N  
ATOM   8336  H   ASN B 533     176.511 167.623 194.066  1.00  0.200          H  
ATOM   8337  HA  ASN B 533     175.005 166.696 191.719  1.00  0.170          H  
ATOM   8338 1HB  ASN B 533     173.630 166.257 193.815  1.00  0.250          H  
ATOM   8339 2HB  ASN B 533     173.639 167.997 194.064  1.00  0.250          H  
ATOM   8340 1HD2 ASN B 533     170.535 167.866 192.461  1.00  0.250          H  
ATOM   8341 2HD2 ASN B 533     171.365 167.927 193.983  1.00  0.250          H  
ATOM   8342  N   GLY B 534     176.409 169.067 191.557  1.00  0.110          N  
ATOM   8343  CA  GLY B 534     176.683 170.422 191.128  1.00  0.100          C  
ATOM   8344  C   GLY B 534     176.281 170.642 189.673  1.00  0.100          C  
ATOM   8345  O   GLY B 534     175.709 169.763 189.028  1.00  0.070          O  
ATOM   8346  H   GLY B 534     177.132 168.360 191.388  1.00  0.130          H  
ATOM   8347 1HA  GLY B 534     176.173 171.126 191.785  1.00  0.120          H  
ATOM   8348 2HA  GLY B 534     177.753 170.587 191.235  1.00  0.120          H  
ATOM   8349  N   PRO B 535     176.558 171.832 189.117  1.00  0.130          N  
ATOM   8350  CA  PRO B 535     176.307 172.215 187.736  1.00  0.140          C  
ATOM   8351  C   PRO B 535     177.298 171.553 186.774  1.00  0.140          C  
ATOM   8352  O   PRO B 535     177.111 171.578 185.559  1.00  0.140          O  
ATOM   8353  CB  PRO B 535     176.471 173.740 187.785  1.00  0.210          C  
ATOM   8354  CG  PRO B 535     177.437 173.991 188.930  1.00  0.210          C  
ATOM   8355  CD  PRO B 535     177.134 172.913 189.950  1.00  0.210          C  
ATOM   8356  HA  PRO B 535     175.275 171.941 187.470  1.00  0.170          H  
ATOM   8357 1HB  PRO B 535     176.860 174.101 186.820  1.00  0.250          H  
ATOM   8358 2HB  PRO B 535     175.492 174.218 187.934  1.00  0.250          H  
ATOM   8359 1HG  PRO B 535     178.477 173.958 188.582  1.00  0.250          H  
ATOM   8360 2HG  PRO B 535     177.280 175.003 189.335  1.00  0.250          H  
ATOM   8361 1HD  PRO B 535     178.084 172.609 190.400  1.00  0.250          H  
ATOM   8362 2HD  PRO B 535     176.411 173.273 190.699  1.00  0.250          H  
ATOM   8363  N   THR B 536     178.370 170.998 187.339  1.00  0.150          N  
ATOM   8364  CA  THR B 536     179.454 170.381 186.605  1.00  0.150          C  
ATOM   8365  C   THR B 536     179.525 168.909 186.970  1.00  0.160          C  
ATOM   8366  O   THR B 536     178.908 168.085 186.295  1.00  0.190          O  
ATOM   8367  CB  THR B 536     180.791 171.073 186.921  1.00  0.210          C  
ATOM   8368  OG1 THR B 536     181.018 171.032 188.334  1.00  0.210          O  
ATOM   8369  CG2 THR B 536     180.721 172.519 186.475  1.00  0.210          C  
ATOM   8370  H   THR B 536     178.468 170.998 188.341  1.00  0.180          H  
ATOM   8371  HA  THR B 536     179.254 170.462 185.537  1.00  0.180          H  
ATOM   8372  HB  THR B 536     181.606 170.560 186.405  1.00  0.250          H  
ATOM   8373  HG1 THR B 536     181.877 171.423 188.533  1.00  0.250          H  
ATOM   8374 1HG2 THR B 536     181.662 173.016 186.702  1.00  0.250          H  
ATOM   8375 2HG2 THR B 536     180.538 172.557 185.401  1.00  0.250          H  
ATOM   8376 3HG2 THR B 536     179.918 173.024 186.990  1.00  0.250          H  
ATOM   8377  N   TYR B 537     180.278 168.583 188.016  1.00  0.130          N  
ATOM   8378  CA  TYR B 537     180.424 167.196 188.432  1.00  0.130          C  
ATOM   8379  C   TYR B 537     179.278 166.780 189.351  1.00  0.120          C  
ATOM   8380  O   TYR B 537     178.773 167.592 190.149  1.00  0.130          O  
ATOM   8381  CB  TYR B 537     181.773 166.969 189.127  1.00  0.180          C  
ATOM   8382  CG  TYR B 537     183.030 167.121 188.260  1.00  0.180          C  
ATOM   8383  CD1 TYR B 537     183.015 166.945 186.873  1.00  0.180          C  
ATOM   8384  CD2 TYR B 537     184.219 167.448 188.888  1.00  0.180          C  
ATOM   8385  CE1 TYR B 537     184.175 167.110 186.147  1.00  0.180          C  
ATOM   8386  CE2 TYR B 537     185.374 167.611 188.156  1.00  0.180          C  
ATOM   8387  CZ  TYR B 537     185.356 167.446 186.792  1.00  0.180          C  
ATOM   8388  OH  TYR B 537     186.513 167.627 186.060  1.00  0.180          O  
ATOM   8389  H   TYR B 537     180.755 169.323 188.515  1.00  0.160          H  
ATOM   8390  HA  TYR B 537     180.353 166.559 187.556  1.00  0.160          H  
ATOM   8391 1HB  TYR B 537     181.863 167.676 189.951  1.00  0.220          H  
ATOM   8392 2HB  TYR B 537     181.785 165.966 189.548  1.00  0.220          H  
ATOM   8393  HD1 TYR B 537     182.105 166.688 186.350  1.00  0.220          H  
ATOM   8394  HD2 TYR B 537     184.243 167.584 189.970  1.00  0.220          H  
ATOM   8395  HE1 TYR B 537     184.162 166.982 185.066  1.00  0.220          H  
ATOM   8396  HE2 TYR B 537     186.303 167.875 188.660  1.00  0.220          H  
ATOM   8397  HH  TYR B 537     186.354 167.386 185.141  1.00  0.220          H  
ATOM   8398  N   GLN B 538     178.887 165.508 189.218  1.00  0.090          N  
ATOM   8399  CA  GLN B 538     177.853 164.907 190.054  1.00  0.070          C  
ATOM   8400  C   GLN B 538     178.202 163.463 190.404  1.00  0.050          C  
ATOM   8401  O   GLN B 538     179.192 162.910 189.908  1.00  0.050          O  
ATOM   8402  CB  GLN B 538     176.486 164.929 189.361  1.00  0.110          C  
ATOM   8403  CG  GLN B 538     176.017 166.311 188.951  1.00  0.110          C  
ATOM   8404  CD  GLN B 538     174.586 166.344 188.498  1.00  0.110          C  
ATOM   8405  OE1 GLN B 538     173.953 165.308 188.248  1.00  0.110          O  
ATOM   8406  NE2 GLN B 538     174.051 167.546 188.402  1.00  0.110          N  
ATOM   8407  H   GLN B 538     179.361 164.942 188.503  1.00  0.110          H  
ATOM   8408  HA  GLN B 538     177.774 165.470 190.974  1.00  0.080          H  
ATOM   8409 1HB  GLN B 538     176.510 164.299 188.474  1.00  0.130          H  
ATOM   8410 2HB  GLN B 538     175.734 164.518 190.032  1.00  0.130          H  
ATOM   8411 1HG  GLN B 538     176.140 166.995 189.763  1.00  0.130          H  
ATOM   8412 2HG  GLN B 538     176.629 166.646 188.113  1.00  0.130          H  
ATOM   8413 1HE2 GLN B 538     173.102 167.654 188.120  1.00  0.130          H  
ATOM   8414 2HE2 GLN B 538     174.620 168.369 188.627  1.00  0.130          H  
ATOM   8415  N   GLY B 539     177.379 162.829 191.229  1.00  0.040          N  
ATOM   8416  CA  GLY B 539     177.624 161.442 191.558  1.00  0.030          C  
ATOM   8417  C   GLY B 539     176.586 160.862 192.514  1.00  0.030          C  
ATOM   8418  O   GLY B 539     175.571 161.505 192.766  1.00  0.050          O  
ATOM   8419  H   GLY B 539     176.610 163.335 191.674  1.00  0.050          H  
ATOM   8420 1HA  GLY B 539     177.621 160.880 190.639  1.00  0.040          H  
ATOM   8421 2HA  GLY B 539     178.614 161.378 191.993  1.00  0.040          H  
ATOM   8422  N   PRO B 540     176.763 159.590 192.928  1.00  0.020          N  
ATOM   8423  CA  PRO B 540     175.957 158.784 193.837  1.00  0.030          C  
ATOM   8424  C   PRO B 540     176.205 159.130 195.294  1.00  0.050          C  
ATOM   8425  O   PRO B 540     177.148 159.848 195.628  1.00  0.060          O  
ATOM   8426  CB  PRO B 540     176.441 157.369 193.535  1.00  0.040          C  
ATOM   8427  CG  PRO B 540     177.875 157.548 193.152  1.00  0.040          C  
ATOM   8428  CD  PRO B 540     177.920 158.839 192.396  1.00  0.040          C  
ATOM   8429  HA  PRO B 540     174.893 158.899 193.587  1.00  0.040          H  
ATOM   8430 1HB  PRO B 540     176.328 156.736 194.435  1.00  0.050          H  
ATOM   8431 2HB  PRO B 540     175.829 156.915 192.741  1.00  0.050          H  
ATOM   8432 1HG  PRO B 540     178.516 157.555 194.051  1.00  0.050          H  
ATOM   8433 2HG  PRO B 540     178.194 156.712 192.534  1.00  0.050          H  
ATOM   8434 1HD  PRO B 540     178.852 159.324 192.630  1.00  0.050          H  
ATOM   8435 2HD  PRO B 540     177.803 158.638 191.335  1.00  0.050          H  
ATOM   8436  N   TRP B 541     175.376 158.601 196.174  1.00  0.080          N  
ATOM   8437  CA  TRP B 541     175.621 158.791 197.597  1.00  0.090          C  
ATOM   8438  C   TRP B 541     176.865 158.006 198.067  1.00  0.040          C  
ATOM   8439  O   TRP B 541     177.073 156.852 197.678  1.00  0.060          O  
ATOM   8440  CB  TRP B 541     174.400 158.367 198.419  1.00  0.120          C  
ATOM   8441  CG  TRP B 541     173.170 159.251 198.274  1.00  0.120          C  
ATOM   8442  CD1 TRP B 541     172.048 158.971 197.554  1.00  0.120          C  
ATOM   8443  CD2 TRP B 541     172.948 160.569 198.857  1.00  0.120          C  
ATOM   8444  NE1 TRP B 541     171.164 160.024 197.624  1.00  0.120          N  
ATOM   8445  CE2 TRP B 541     171.714 161.015 198.401  1.00  0.120          C  
ATOM   8446  CE3 TRP B 541     173.698 161.396 199.694  1.00  0.120          C  
ATOM   8447  CZ2 TRP B 541     171.227 162.264 198.727  1.00  0.120          C  
ATOM   8448  CZ3 TRP B 541     173.217 162.642 200.017  1.00  0.120          C  
ATOM   8449  CH2 TRP B 541     172.021 163.069 199.535  1.00  0.120          C  
ATOM   8450  H   TRP B 541     174.595 158.041 195.867  1.00  0.100          H  
ATOM   8451  HA  TRP B 541     175.810 159.844 197.780  1.00  0.110          H  
ATOM   8452 1HB  TRP B 541     174.134 157.338 198.193  1.00  0.150          H  
ATOM   8453 2HB  TRP B 541     174.689 158.412 199.409  1.00  0.150          H  
ATOM   8454  HD1 TRP B 541     171.878 158.053 196.992  1.00  0.150          H  
ATOM   8455  HE1 TRP B 541     170.262 160.068 197.172  1.00  0.150          H  
ATOM   8456  HE3 TRP B 541     174.647 161.078 200.055  1.00  0.150          H  
ATOM   8457  HZ2 TRP B 541     170.265 162.627 198.365  1.00  0.150          H  
ATOM   8458  HZ3 TRP B 541     173.817 163.279 200.660  1.00  0.150          H  
ATOM   8459  HH2 TRP B 541     171.671 164.062 199.811  1.00  0.150          H  
ATOM   8460  N   SER B 542     177.657 158.644 198.940  1.00  0.040          N  
ATOM   8461  CA  SER B 542     178.865 158.114 199.586  1.00  0.040          C  
ATOM   8462  C   SER B 542     178.494 157.078 200.626  1.00  0.100          C  
ATOM   8463  O   SER B 542     177.321 156.912 200.940  1.00  0.150          O  
ATOM   8464  CB  SER B 542     179.607 159.232 200.309  1.00  0.060          C  
ATOM   8465  OG  SER B 542     178.877 159.662 201.452  1.00  0.060          O  
ATOM   8466  H   SER B 542     177.435 159.616 199.151  1.00  0.050          H  
ATOM   8467  HA  SER B 542     179.505 157.656 198.833  1.00  0.050          H  
ATOM   8468 1HB  SER B 542     180.599 158.894 200.609  1.00  0.070          H  
ATOM   8469 2HB  SER B 542     179.739 160.067 199.627  1.00  0.070          H  
ATOM   8470  HG  SER B 542     179.038 158.993 202.146  1.00  0.070          H  
ATOM   8471  N   SER B 543     179.467 156.345 201.150  1.00  0.170          N  
ATOM   8472  CA  SER B 543     179.155 155.411 202.229  1.00  0.240          C  
ATOM   8473  C   SER B 543     178.773 156.221 203.463  1.00  0.200          C  
ATOM   8474  O   SER B 543     179.342 157.303 203.678  1.00  0.150          O  
ATOM   8475  CB  SER B 543     180.323 154.498 202.567  1.00  0.310          C  
ATOM   8476  OG  SER B 543     180.674 153.665 201.486  1.00  0.310          O  
ATOM   8477  H   SER B 543     180.422 156.480 200.855  1.00  0.200          H  
ATOM   8478  HA  SER B 543     178.302 154.799 201.936  1.00  0.290          H  
ATOM   8479 1HB  SER B 543     181.183 155.097 202.862  1.00  0.370          H  
ATOM   8480 2HB  SER B 543     180.052 153.885 203.426  1.00  0.370          H  
ATOM   8481  HG  SER B 543     181.262 152.993 201.860  1.00  0.370          H  
ATOM   8482  N   TRP B 544     177.883 155.667 204.307  1.00  0.250          N  
ATOM   8483  CA  TRP B 544     177.498 156.323 205.569  1.00  0.210          C  
ATOM   8484  C   TRP B 544     178.634 156.291 206.578  1.00  0.140          C  
ATOM   8485  O   TRP B 544     179.352 155.290 206.682  1.00  0.200          O  
ATOM   8486  CB  TRP B 544     176.281 155.648 206.263  1.00  0.310          C  
ATOM   8487  CG  TRP B 544     174.911 155.849 205.626  1.00  0.310          C  
ATOM   8488  CD1 TRP B 544     174.223 154.962 204.851  1.00  0.310          C  
ATOM   8489  CD2 TRP B 544     174.057 157.022 205.740  1.00  0.310          C  
ATOM   8490  NE1 TRP B 544     173.023 155.511 204.453  1.00  0.310          N  
ATOM   8491  CE2 TRP B 544     172.923 156.783 204.970  1.00  0.310          C  
ATOM   8492  CE3 TRP B 544     174.171 158.235 206.408  1.00  0.310          C  
ATOM   8493  CZ2 TRP B 544     171.928 157.740 204.816  1.00  0.310          C  
ATOM   8494  CZ3 TRP B 544     173.171 159.185 206.254  1.00  0.310          C  
ATOM   8495  CH2 TRP B 544     172.098 158.950 205.473  1.00  0.310          C  
ATOM   8496  H   TRP B 544     177.469 154.781 204.063  1.00  0.300          H  
ATOM   8497  HA  TRP B 544     177.255 157.367 205.363  1.00  0.250          H  
ATOM   8498 1HB  TRP B 544     176.462 154.578 206.334  1.00  0.370          H  
ATOM   8499 2HB  TRP B 544     176.225 156.025 207.280  1.00  0.370          H  
ATOM   8500  HD1 TRP B 544     174.570 153.966 204.581  1.00  0.370          H  
ATOM   8501  HE1 TRP B 544     172.329 155.049 203.874  1.00  0.370          H  
ATOM   8502  HE3 TRP B 544     175.038 158.444 207.016  1.00  0.370          H  
ATOM   8503  HZ2 TRP B 544     171.045 157.569 204.199  1.00  0.370          H  
ATOM   8504  HZ3 TRP B 544     173.275 160.137 206.767  1.00  0.370          H  
ATOM   8505  HH2 TRP B 544     171.342 159.722 205.374  1.00  0.370          H  
ATOM   8506  N   SER B 545     178.759 157.376 207.345  1.00  0.080          N  
ATOM   8507  CA  SER B 545     179.724 157.476 208.430  1.00  0.050          C  
ATOM   8508  C   SER B 545     179.326 156.605 209.604  1.00  0.070          C  
ATOM   8509  O   SER B 545     178.170 156.184 209.718  1.00  0.130          O  
ATOM   8510  CB  SER B 545     179.799 158.918 208.914  1.00  0.080          C  
ATOM   8511  OG  SER B 545     178.598 159.298 209.575  1.00  0.080          O  
ATOM   8512  H   SER B 545     178.178 158.198 207.152  1.00  0.100          H  
ATOM   8513  HA  SER B 545     180.697 157.145 208.079  1.00  0.060          H  
ATOM   8514 1HB  SER B 545     180.645 159.046 209.585  1.00  0.100          H  
ATOM   8515 2HB  SER B 545     179.960 159.575 208.054  1.00  0.100          H  
ATOM   8516  HG  SER B 545     178.681 158.978 210.500  1.00  0.100          H  
ATOM   8517  N   ASP B 546     180.274 156.347 210.502  1.00  0.040          N  
ATOM   8518  CA  ASP B 546     179.937 155.648 211.728  1.00  0.060          C  
ATOM   8519  C   ASP B 546     178.957 156.556 212.465  1.00  0.120          C  
ATOM   8520  O   ASP B 546     179.116 157.777 212.361  1.00  0.160          O  
ATOM   8521  CB  ASP B 546     181.172 155.427 212.602  1.00  0.080          C  
ATOM   8522  CG  ASP B 546     182.151 154.391 212.061  1.00  0.080          C  
ATOM   8523  OD1 ASP B 546     181.816 153.663 211.157  1.00  0.080          O  
ATOM   8524  OD2 ASP B 546     183.242 154.347 212.567  1.00  0.080          O  
ATOM   8525  H   ASP B 546     181.222 156.656 210.342  1.00  0.050          H  
ATOM   8526  HA  ASP B 546     179.503 154.691 211.470  1.00  0.070          H  
ATOM   8527 1HB  ASP B 546     181.702 156.372 212.718  1.00  0.090          H  
ATOM   8528 2HB  ASP B 546     180.854 155.115 213.599  1.00  0.090          H  
ATOM   8529  N   PRO B 547     177.929 156.041 213.167  1.00  0.160          N  
ATOM   8530  CA  PRO B 547     177.022 156.840 213.973  1.00  0.190          C  
ATOM   8531  C   PRO B 547     177.776 157.588 215.067  1.00  0.160          C  
ATOM   8532  O   PRO B 547     178.607 156.984 215.759  1.00  0.130          O  
ATOM   8533  CB  PRO B 547     176.101 155.778 214.598  1.00  0.290          C  
ATOM   8534  CG  PRO B 547     176.178 154.586 213.674  1.00  0.290          C  
ATOM   8535  CD  PRO B 547     177.604 154.598 213.129  1.00  0.290          C  
ATOM   8536  HA  PRO B 547     176.473 157.530 213.328  1.00  0.230          H  
ATOM   8537 1HB  PRO B 547     176.421 155.551 215.609  1.00  0.340          H  
ATOM   8538 2HB  PRO B 547     175.079 156.176 214.670  1.00  0.340          H  
ATOM   8539 1HG  PRO B 547     175.964 153.667 214.244  1.00  0.340          H  
ATOM   8540 2HG  PRO B 547     175.414 154.645 212.903  1.00  0.340          H  
ATOM   8541 1HD  PRO B 547     178.295 154.021 213.759  1.00  0.340          H  
ATOM   8542 2HD  PRO B 547     177.546 154.223 212.099  1.00  0.340          H  
ATOM   8543  N   THR B 548     177.429 158.848 215.300  1.00  0.190          N  
ATOM   8544  CA  THR B 548     178.053 159.608 216.369  1.00  0.200          C  
ATOM   8545  C   THR B 548     177.213 159.576 217.615  1.00  0.190          C  
ATOM   8546  O   THR B 548     176.008 159.293 217.568  1.00  0.290          O  
ATOM   8547  CB  THR B 548     178.293 161.070 215.988  1.00  0.280          C  
ATOM   8548  OG1 THR B 548     177.038 161.718 215.728  1.00  0.280          O  
ATOM   8549  CG2 THR B 548     179.151 161.139 214.781  1.00  0.280          C  
ATOM   8550  H   THR B 548     176.773 159.314 214.674  1.00  0.230          H  
ATOM   8551  HA  THR B 548     179.017 159.156 216.600  1.00  0.240          H  
ATOM   8552  HB  THR B 548     178.790 161.579 216.817  1.00  0.330          H  
ATOM   8553  HG1 THR B 548     177.177 162.666 215.672  1.00  0.330          H  
ATOM   8554 1HG2 THR B 548     179.320 162.174 214.557  1.00  0.330          H  
ATOM   8555 2HG2 THR B 548     180.103 160.651 214.981  1.00  0.330          H  
ATOM   8556 3HG2 THR B 548     178.660 160.644 213.942  1.00  0.330          H  
ATOM   8557  N   ARG B 549     177.846 159.910 218.734  1.00  0.290          N  
ATOM   8558  CA  ARG B 549     177.196 159.970 220.028  1.00  0.280          C  
ATOM   8559  C   ARG B 549     177.646 161.232 220.743  1.00  0.340          C  
ATOM   8560  O   ARG B 549     177.181 161.543 221.838  1.00  0.290          O  
ATOM   8561  OXT ARG B 549     178.502 161.941 220.215  1.00  0.420          O  
ATOM   8562  CB  ARG B 549     177.547 158.751 220.872  1.00  0.380          C  
ATOM   8563  CG  ARG B 549     176.822 158.649 222.208  1.00  0.380          C  
ATOM   8564  CD  ARG B 549     177.062 157.344 222.861  1.00  0.380          C  
ATOM   8565  NE  ARG B 549     176.347 157.239 224.131  1.00  0.380          N  
ATOM   8566  CZ  ARG B 549     176.356 156.164 224.951  1.00  0.380          C  
ATOM   8567  NH1 ARG B 549     177.050 155.087 224.638  1.00  0.380          N  
ATOM   8568  NH2 ARG B 549     175.661 156.196 226.077  1.00  0.380          N  
ATOM   8569  H   ARG B 549     178.832 160.130 218.681  1.00  0.350          H  
ATOM   8570  HA  ARG B 549     176.122 159.992 219.882  1.00  0.340          H  
ATOM   8571 1HB  ARG B 549     177.365 157.853 220.322  1.00  0.460          H  
ATOM   8572 2HB  ARG B 549     178.613 158.772 221.094  1.00  0.460          H  
ATOM   8573 1HG  ARG B 549     177.185 159.414 222.889  1.00  0.460          H  
ATOM   8574 2HG  ARG B 549     175.750 158.777 222.053  1.00  0.460          H  
ATOM   8575 1HD  ARG B 549     176.715 156.549 222.201  1.00  0.460          H  
ATOM   8576 2HD  ARG B 549     178.128 157.229 223.051  1.00  0.460          H  
ATOM   8577  HE  ARG B 549     175.799 158.042 224.419  1.00  0.460          H  
ATOM   8578 1HH1 ARG B 549     177.583 155.055 223.784  1.00  0.460          H  
ATOM   8579 2HH1 ARG B 549     177.051 154.288 225.256  1.00  0.460          H  
ATOM   8580 1HH2 ARG B 549     175.127 157.021 226.319  1.00  0.460          H  
ATOM   8581 2HH2 ARG B 549     175.659 155.399 226.697  1.00  0.460          H  
TER                                                                             
ATOM   8583  N   GLN C 550     160.976 195.705 140.047  1.00  0.330          N  
ATOM   8584  CA  GLN C 550     162.091 196.498 139.550  1.00  0.160          C  
ATOM   8585  C   GLN C 550     162.378 197.702 140.448  1.00  0.090          C  
ATOM   8586  O   GLN C 550     163.005 198.675 140.017  1.00  0.320          O  
ATOM   8587  CB  GLN C 550     161.789 197.055 138.160  1.00  0.290          C  
ATOM   8588  CG  GLN C 550     161.554 196.095 137.058  1.00  0.290          C  
ATOM   8589  CD  GLN C 550     161.358 196.865 135.734  1.00  0.290          C  
ATOM   8590  OE1 GLN C 550     161.711 198.065 135.622  1.00  0.290          O  
ATOM   8591  NE2 GLN C 550     160.798 196.180 134.739  1.00  0.290          N  
ATOM   8592 1H   GLN C 550     160.865 194.881 139.476  1.00  0.400          H  
ATOM   8593 2H   GLN C 550     161.143 195.427 141.004  1.00  0.400          H  
ATOM   8594 3H   GLN C 550     160.130 196.256 140.007  1.00  0.400          H  
ATOM   8595  HA  GLN C 550     162.971 195.876 139.516  1.00  0.190          H  
ATOM   8596 1HB  GLN C 550     160.949 197.748 138.211  1.00  0.350          H  
ATOM   8597 2HB  GLN C 550     162.636 197.592 137.844  1.00  0.350          H  
ATOM   8598 1HG  GLN C 550     162.400 195.428 136.964  1.00  0.350          H  
ATOM   8599 2HG  GLN C 550     160.647 195.528 137.251  1.00  0.350          H  
ATOM   8600 1HE2 GLN C 550     160.631 196.619 133.853  1.00  0.350          H  
ATOM   8601 2HE2 GLN C 550     160.530 195.223 134.870  1.00  0.350          H  
ATOM   8602  N   ASP C 551     161.847 197.705 141.674  1.00  0.130          N  
ATOM   8603  CA  ASP C 551     162.014 198.876 142.534  1.00  0.260          C  
ATOM   8604  C   ASP C 551     163.265 198.821 143.415  1.00  0.140          C  
ATOM   8605  O   ASP C 551     164.131 197.948 143.275  1.00  0.060          O  
ATOM   8606  CB  ASP C 551     160.758 199.121 143.398  1.00  0.310          C  
ATOM   8607  CG  ASP C 551     160.531 198.085 144.459  1.00  0.310          C  
ATOM   8608  OD1 ASP C 551     161.430 197.303 144.663  1.00  0.310          O  
ATOM   8609  OD2 ASP C 551     159.494 198.071 145.063  1.00  0.310          O  
ATOM   8610  H   ASP C 551     161.355 196.915 142.064  1.00  0.160          H  
ATOM   8611  HA  ASP C 551     162.118 199.751 141.889  1.00  0.310          H  
ATOM   8612 1HB  ASP C 551     160.796 200.101 143.861  1.00  0.370          H  
ATOM   8613 2HB  ASP C 551     159.883 199.124 142.746  1.00  0.370          H  
ATOM   8614  N   VAL C 552     163.342 199.787 144.332  1.00  0.130          N  
ATOM   8615  CA  VAL C 552     164.468 199.964 145.240  1.00  0.080          C  
ATOM   8616  C   VAL C 552     164.693 198.806 146.218  1.00  0.040          C  
ATOM   8617  O   VAL C 552     165.737 198.738 146.866  1.00  0.110          O  
ATOM   8618  CB  VAL C 552     164.321 201.277 146.034  1.00  0.130          C  
ATOM   8619  CG1 VAL C 552     164.320 202.458 145.072  1.00  0.130          C  
ATOM   8620  CG2 VAL C 552     163.035 201.249 146.869  1.00  0.130          C  
ATOM   8621  H   VAL C 552     162.584 200.445 144.376  1.00  0.160          H  
ATOM   8622  HA  VAL C 552     165.354 200.063 144.619  1.00  0.100          H  
ATOM   8623  HB  VAL C 552     165.174 201.391 146.695  1.00  0.160          H  
ATOM   8624 1HG1 VAL C 552     164.241 203.388 145.638  1.00  0.160          H  
ATOM   8625 2HG1 VAL C 552     165.253 202.458 144.507  1.00  0.160          H  
ATOM   8626 3HG1 VAL C 552     163.485 202.386 144.384  1.00  0.160          H  
ATOM   8627 1HG2 VAL C 552     162.954 202.178 147.431  1.00  0.160          H  
ATOM   8628 2HG2 VAL C 552     162.167 201.143 146.226  1.00  0.160          H  
ATOM   8629 3HG2 VAL C 552     163.063 200.413 147.567  1.00  0.160          H  
ATOM   8630  N   SER C 553     163.727 197.893 146.357  1.00  0.030          N  
ATOM   8631  CA  SER C 553     163.897 196.764 147.266  1.00  0.040          C  
ATOM   8632  C   SER C 553     164.975 195.815 146.744  1.00  0.030          C  
ATOM   8633  O   SER C 553     165.494 194.976 147.479  1.00  0.020          O  
ATOM   8634  CB  SER C 553     162.596 196.003 147.466  1.00  0.050          C  
ATOM   8635  OG  SER C 553     162.216 195.317 146.306  1.00  0.050          O  
ATOM   8636  H   SER C 553     162.872 197.930 145.788  1.00  0.040          H  
ATOM   8637  HA  SER C 553     164.218 197.149 148.235  1.00  0.050          H  
ATOM   8638 1HB  SER C 553     162.719 195.295 148.283  1.00  0.060          H  
ATOM   8639 2HB  SER C 553     161.807 196.700 147.748  1.00  0.060          H  
ATOM   8640  HG  SER C 553     161.793 195.985 145.726  1.00  0.060          H  
ATOM   8641  N   LEU C 554     165.343 195.973 145.471  1.00  0.050          N  
ATOM   8642  CA  LEU C 554     166.340 195.147 144.819  1.00  0.050          C  
ATOM   8643  C   LEU C 554     167.755 195.673 144.985  1.00  0.050          C  
ATOM   8644  O   LEU C 554     168.709 195.045 144.505  1.00  0.050          O  
ATOM   8645  CB  LEU C 554     166.040 195.075 143.330  1.00  0.070          C  
ATOM   8646  CG  LEU C 554     164.721 194.443 142.929  1.00  0.070          C  
ATOM   8647  CD1 LEU C 554     164.583 194.604 141.456  1.00  0.070          C  
ATOM   8648  CD2 LEU C 554     164.688 192.972 143.344  1.00  0.070          C  
ATOM   8649  H   LEU C 554     164.883 196.692 144.902  1.00  0.060          H  
ATOM   8650  HA  LEU C 554     166.312 194.158 145.265  1.00  0.060          H  
ATOM   8651 1HB  LEU C 554     166.037 196.097 142.942  1.00  0.080          H  
ATOM   8652 2HB  LEU C 554     166.838 194.524 142.836  1.00  0.080          H  
ATOM   8653  HG  LEU C 554     163.887 194.973 143.402  1.00  0.080          H  
ATOM   8654 1HD1 LEU C 554     163.645 194.174 141.128  1.00  0.080          H  
ATOM   8655 2HD1 LEU C 554     164.609 195.670 141.222  1.00  0.080          H  
ATOM   8656 3HD1 LEU C 554     165.399 194.115 140.964  1.00  0.080          H  
ATOM   8657 1HD2 LEU C 554     163.757 192.538 143.016  1.00  0.080          H  
ATOM   8658 2HD2 LEU C 554     165.511 192.447 142.890  1.00  0.080          H  
ATOM   8659 3HD2 LEU C 554     164.761 192.876 144.418  1.00  0.080          H  
ATOM   8660  N   LEU C 555     167.923 196.774 145.731  1.00  0.060          N  
ATOM   8661  CA  LEU C 555     169.235 197.399 145.901  1.00  0.060          C  
ATOM   8662  C   LEU C 555     170.157 196.608 146.817  1.00  0.050          C  
ATOM   8663  O   LEU C 555     171.286 197.019 147.072  1.00  0.050          O  
ATOM   8664  CB  LEU C 555     169.077 198.830 146.431  1.00  0.080          C  
ATOM   8665  CG  LEU C 555     168.375 199.852 145.482  1.00  0.080          C  
ATOM   8666  CD1 LEU C 555     168.147 201.151 146.241  1.00  0.080          C  
ATOM   8667  CD2 LEU C 555     169.204 200.119 144.233  1.00  0.080          C  
ATOM   8668  H   LEU C 555     167.107 197.240 146.146  1.00  0.070          H  
ATOM   8669  HA  LEU C 555     169.717 197.432 144.930  1.00  0.070          H  
ATOM   8670 1HB  LEU C 555     168.485 198.785 147.346  1.00  0.100          H  
ATOM   8671 2HB  LEU C 555     170.063 199.221 146.679  1.00  0.100          H  
ATOM   8672  HG  LEU C 555     167.433 199.455 145.182  1.00  0.100          H  
ATOM   8673 1HD1 LEU C 555     167.634 201.864 145.598  1.00  0.100          H  
ATOM   8674 2HD1 LEU C 555     167.533 200.946 147.119  1.00  0.100          H  
ATOM   8675 3HD1 LEU C 555     169.104 201.566 146.554  1.00  0.100          H  
ATOM   8676 1HD2 LEU C 555     168.675 200.831 143.610  1.00  0.100          H  
ATOM   8677 2HD2 LEU C 555     170.171 200.532 144.519  1.00  0.100          H  
ATOM   8678 3HD2 LEU C 555     169.353 199.205 143.670  1.00  0.100          H  
ATOM   8679  N   ALA C 556     169.677 195.464 147.298  1.00  0.040          N  
ATOM   8680  CA  ALA C 556     170.468 194.514 148.055  1.00  0.030          C  
ATOM   8681  C   ALA C 556     171.648 194.019 147.206  1.00  0.040          C  
ATOM   8682  O   ALA C 556     172.697 193.660 147.744  1.00  0.040          O  
ATOM   8683  CB  ALA C 556     169.610 193.337 148.486  1.00  0.050          C  
ATOM   8684  H   ALA C 556     168.712 195.239 147.099  1.00  0.050          H  
ATOM   8685  HA  ALA C 556     170.867 195.021 148.934  1.00  0.040          H  
ATOM   8686 1HB  ALA C 556     170.214 192.635 149.062  1.00  0.060          H  
ATOM   8687 2HB  ALA C 556     168.783 193.694 149.098  1.00  0.060          H  
ATOM   8688 3HB  ALA C 556     169.216 192.835 147.602  1.00  0.060          H  
ATOM   8689  N   SER C 557     171.451 193.930 145.878  1.00  0.040          N  
ATOM   8690  CA  SER C 557     172.509 193.460 144.987  1.00  0.040          C  
ATOM   8691  C   SER C 557     173.551 194.551 144.751  1.00  0.040          C  
ATOM   8692  O   SER C 557     173.195 195.717 144.496  1.00  0.030          O  
ATOM   8693  CB  SER C 557     171.932 193.004 143.671  1.00  0.060          C  
ATOM   8694  OG  SER C 557     172.955 192.657 142.780  1.00  0.060          O  
ATOM   8695  H   SER C 557     170.560 194.225 145.464  1.00  0.050          H  
ATOM   8696  HA  SER C 557     173.005 192.613 145.458  1.00  0.050          H  
ATOM   8697 1HB  SER C 557     171.282 192.147 143.836  1.00  0.070          H  
ATOM   8698 2HB  SER C 557     171.322 193.801 143.244  1.00  0.070          H  
ATOM   8699  HG  SER C 557     172.513 192.261 142.027  1.00  0.070          H  
ATOM   8700  N   ASP C 558     174.838 194.172 144.827  1.00  0.060          N  
ATOM   8701  CA  ASP C 558     175.930 195.126 144.649  1.00  0.060          C  
ATOM   8702  C   ASP C 558     177.237 194.462 144.183  1.00  0.070          C  
ATOM   8703  O   ASP C 558     177.303 193.243 144.021  1.00  0.120          O  
ATOM   8704  CB  ASP C 558     176.156 195.880 145.984  1.00  0.080          C  
ATOM   8705  CG  ASP C 558     176.745 197.300 145.827  1.00  0.080          C  
ATOM   8706  OD1 ASP C 558     177.160 197.597 144.724  1.00  0.080          O  
ATOM   8707  OD2 ASP C 558     176.781 198.046 146.775  1.00  0.080          O  
ATOM   8708  H   ASP C 558     175.049 193.203 145.024  1.00  0.070          H  
ATOM   8709  HA  ASP C 558     175.634 195.845 143.901  1.00  0.070          H  
ATOM   8710 1HB  ASP C 558     175.208 195.958 146.522  1.00  0.100          H  
ATOM   8711 2HB  ASP C 558     176.836 195.295 146.611  1.00  0.100          H  
ATOM   8712  N   SER C 559     178.261 195.304 144.005  1.00  0.050          N  
ATOM   8713  CA  SER C 559     179.658 195.012 143.632  1.00  0.050          C  
ATOM   8714  C   SER C 559     179.958 194.644 142.173  1.00  0.060          C  
ATOM   8715  O   SER C 559     181.113 194.355 141.858  1.00  0.120          O  
ATOM   8716  CB  SER C 559     180.228 193.903 144.513  1.00  0.070          C  
ATOM   8717  OG  SER C 559     180.176 194.242 145.878  1.00  0.070          O  
ATOM   8718  H   SER C 559     178.035 196.286 144.143  1.00  0.060          H  
ATOM   8719  HA  SER C 559     180.226 195.916 143.851  1.00  0.060          H  
ATOM   8720 1HB  SER C 559     179.696 192.973 144.340  1.00  0.080          H  
ATOM   8721 2HB  SER C 559     181.263 193.727 144.230  1.00  0.080          H  
ATOM   8722  HG  SER C 559     180.553 193.495 146.346  1.00  0.080          H  
ATOM   8723  N   GLU C 560     178.973 194.715 141.280  1.00  0.050          N  
ATOM   8724  CA  GLU C 560     179.209 194.429 139.857  1.00  0.050          C  
ATOM   8725  C   GLU C 560     178.520 195.472 138.953  1.00  0.060          C  
ATOM   8726  O   GLU C 560     177.464 195.983 139.327  1.00  0.060          O  
ATOM   8727  CB  GLU C 560     178.712 193.015 139.507  1.00  0.070          C  
ATOM   8728  CG  GLU C 560     179.532 191.836 140.115  1.00  0.070          C  
ATOM   8729  CD  GLU C 560     180.857 191.573 139.396  1.00  0.070          C  
ATOM   8730  OE1 GLU C 560     180.977 191.975 138.259  1.00  0.070          O  
ATOM   8731  OE2 GLU C 560     181.720 190.947 139.970  1.00  0.070          O  
ATOM   8732  H   GLU C 560     178.053 194.969 141.608  1.00  0.060          H  
ATOM   8733  HA  GLU C 560     180.278 194.434 139.708  1.00  0.060          H  
ATOM   8734 1HB  GLU C 560     177.683 192.907 139.855  1.00  0.080          H  
ATOM   8735 2HB  GLU C 560     178.693 192.890 138.425  1.00  0.080          H  
ATOM   8736 1HG  GLU C 560     179.740 192.044 141.158  1.00  0.080          H  
ATOM   8737 2HG  GLU C 560     178.934 190.943 140.088  1.00  0.080          H  
ATOM   8738  N   PRO C 561     179.121 195.841 137.779  1.00  0.080          N  
ATOM   8739  CA  PRO C 561     178.564 196.708 136.730  1.00  0.100          C  
ATOM   8740  C   PRO C 561     177.166 196.317 136.270  1.00  0.090          C  
ATOM   8741  O   PRO C 561     176.349 197.184 135.960  1.00  0.130          O  
ATOM   8742  CB  PRO C 561     179.565 196.517 135.587  1.00  0.150          C  
ATOM   8743  CG  PRO C 561     180.874 196.243 136.279  1.00  0.150          C  
ATOM   8744  CD  PRO C 561     180.511 195.392 137.485  1.00  0.150          C  
ATOM   8745  HA  PRO C 561     178.573 197.750 137.089  1.00  0.120          H  
ATOM   8746 1HB  PRO C 561     179.232 195.686 134.944  1.00  0.180          H  
ATOM   8747 2HB  PRO C 561     179.591 197.420 134.960  1.00  0.180          H  
ATOM   8748 1HG  PRO C 561     181.567 195.724 135.594  1.00  0.180          H  
ATOM   8749 2HG  PRO C 561     181.359 197.191 136.559  1.00  0.180          H  
ATOM   8750 1HD  PRO C 561     180.546 194.309 137.251  1.00  0.180          H  
ATOM   8751 2HD  PRO C 561     181.208 195.673 138.289  1.00  0.180          H  
ATOM   8752  N   LEU C 562     176.900 195.010 136.230  1.00  0.060          N  
ATOM   8753  CA  LEU C 562     175.593 194.504 135.856  1.00  0.050          C  
ATOM   8754  C   LEU C 562     175.075 193.736 137.048  1.00  0.040          C  
ATOM   8755  O   LEU C 562     175.795 192.897 137.604  1.00  0.040          O  
ATOM   8756  CB  LEU C 562     175.675 193.554 134.633  1.00  0.070          C  
ATOM   8757  CG  LEU C 562     176.254 194.140 133.300  1.00  0.070          C  
ATOM   8758  CD1 LEU C 562     176.375 193.015 132.225  1.00  0.070          C  
ATOM   8759  CD2 LEU C 562     175.349 195.251 132.806  1.00  0.070          C  
ATOM   8760  H   LEU C 562     177.616 194.335 136.457  1.00  0.070          H  
ATOM   8761  HA  LEU C 562     174.907 195.329 135.667  1.00  0.060          H  
ATOM   8762 1HB  LEU C 562     176.294 192.702 134.908  1.00  0.090          H  
ATOM   8763 2HB  LEU C 562     174.666 193.183 134.425  1.00  0.090          H  
ATOM   8764  HG  LEU C 562     177.252 194.537 133.481  1.00  0.090          H  
ATOM   8765 1HD1 LEU C 562     176.785 193.423 131.301  1.00  0.090          H  
ATOM   8766 2HD1 LEU C 562     177.033 192.229 132.585  1.00  0.090          H  
ATOM   8767 3HD1 LEU C 562     175.395 192.603 132.026  1.00  0.090          H  
ATOM   8768 1HD2 LEU C 562     175.746 195.660 131.897  1.00  0.090          H  
ATOM   8769 2HD2 LEU C 562     174.342 194.871 132.619  1.00  0.090          H  
ATOM   8770 3HD2 LEU C 562     175.313 196.027 133.551  1.00  0.090          H  
ATOM   8771  N   LYS C 563     173.822 193.962 137.406  1.00  0.040          N  
ATOM   8772  CA  LYS C 563     173.234 193.269 138.536  1.00  0.030          C  
ATOM   8773  C   LYS C 563     172.142 192.327 138.074  1.00  0.040          C  
ATOM   8774  O   LYS C 563     171.178 192.761 137.453  1.00  0.080          O  
ATOM   8775  CB  LYS C 563     172.670 194.293 139.507  1.00  0.050          C  
ATOM   8776  CG  LYS C 563     173.723 195.222 140.079  1.00  0.050          C  
ATOM   8777  CD  LYS C 563     173.131 196.174 141.082  1.00  0.050          C  
ATOM   8778  CE  LYS C 563     174.174 197.145 141.593  1.00  0.050          C  
ATOM   8779  NZ  LYS C 563     173.655 197.945 142.725  1.00  0.050          N  
ATOM   8780  H   LYS C 563     173.282 194.673 136.901  1.00  0.050          H  
ATOM   8781  HA  LYS C 563     174.004 192.682 139.036  1.00  0.040          H  
ATOM   8782 1HB  LYS C 563     171.934 194.906 138.994  1.00  0.060          H  
ATOM   8783 2HB  LYS C 563     172.168 193.789 140.328  1.00  0.060          H  
ATOM   8784 1HG  LYS C 563     174.501 194.626 140.565  1.00  0.060          H  
ATOM   8785 2HG  LYS C 563     174.188 195.792 139.272  1.00  0.060          H  
ATOM   8786 1HD  LYS C 563     172.321 196.735 140.616  1.00  0.060          H  
ATOM   8787 2HD  LYS C 563     172.725 195.614 141.924  1.00  0.060          H  
ATOM   8788 1HE  LYS C 563     175.044 196.590 141.908  1.00  0.060          H  
ATOM   8789 2HE  LYS C 563     174.467 197.819 140.788  1.00  0.060          H  
ATOM   8790 1HZ  LYS C 563     174.362 198.584 143.066  1.00  0.060          H  
ATOM   8791 2HZ  LYS C 563     172.851 198.466 142.420  1.00  0.060          H  
ATOM   8792 3HZ  LYS C 563     173.383 197.274 143.486  1.00  0.060          H  
ATOM   8793  N   CYS C 564     172.290 191.038 138.351  1.00  0.050          N  
ATOM   8794  CA  CYS C 564     171.302 190.072 137.881  1.00  0.050          C  
ATOM   8795  C   CYS C 564     170.771 189.195 139.001  1.00  0.040          C  
ATOM   8796  O   CYS C 564     171.453 188.971 140.004  1.00  0.040          O  
ATOM   8797  CB  CYS C 564     171.899 189.194 136.787  1.00  0.070          C  
ATOM   8798  SG  CYS C 564     172.427 190.119 135.322  1.00  0.070          S  
ATOM   8799  H   CYS C 564     173.092 190.725 138.881  1.00  0.060          H  
ATOM   8800  HA  CYS C 564     170.460 190.615 137.456  1.00  0.060          H  
ATOM   8801 1HB  CYS C 564     172.762 188.657 137.179  1.00  0.080          H  
ATOM   8802 2HB  CYS C 564     171.163 188.452 136.474  1.00  0.080          H  
ATOM   8803  N   PHE C 565     169.552 188.708 138.807  1.00  0.040          N  
ATOM   8804  CA  PHE C 565     168.957 187.754 139.732  1.00  0.040          C  
ATOM   8805  C   PHE C 565     167.824 186.954 139.124  1.00  0.040          C  
ATOM   8806  O   PHE C 565     167.343 187.233 138.011  1.00  0.050          O  
ATOM   8807  CB  PHE C 565     168.459 188.408 141.021  1.00  0.060          C  
ATOM   8808  CG  PHE C 565     167.361 189.354 140.841  1.00  0.060          C  
ATOM   8809  CD1 PHE C 565     166.034 188.934 140.938  1.00  0.060          C  
ATOM   8810  CD2 PHE C 565     167.631 190.663 140.586  1.00  0.060          C  
ATOM   8811  CE1 PHE C 565     165.017 189.820 140.771  1.00  0.060          C  
ATOM   8812  CE2 PHE C 565     166.632 191.541 140.425  1.00  0.060          C  
ATOM   8813  CZ  PHE C 565     165.310 191.126 140.510  1.00  0.060          C  
ATOM   8814  H   PHE C 565     169.051 188.998 137.959  1.00  0.050          H  
ATOM   8815  HA  PHE C 565     169.717 187.050 140.016  1.00  0.050          H  
ATOM   8816 1HB  PHE C 565     168.133 187.632 141.701  1.00  0.070          H  
ATOM   8817 2HB  PHE C 565     169.284 188.925 141.508  1.00  0.070          H  
ATOM   8818  HD1 PHE C 565     165.813 187.888 141.150  1.00  0.070          H  
ATOM   8819  HD2 PHE C 565     168.668 190.992 140.515  1.00  0.070          H  
ATOM   8820  HE1 PHE C 565     163.983 189.492 140.844  1.00  0.070          H  
ATOM   8821  HE2 PHE C 565     166.875 192.576 140.229  1.00  0.070          H  
ATOM   8822  HZ  PHE C 565     164.507 191.842 140.375  1.00  0.070          H  
ATOM   8823  N   SER C 566     167.413 185.934 139.880  1.00  0.030          N  
ATOM   8824  CA  SER C 566     166.264 185.113 139.533  1.00  0.040          C  
ATOM   8825  C   SER C 566     165.433 184.735 140.759  1.00  0.030          C  
ATOM   8826  O   SER C 566     165.944 184.162 141.722  1.00  0.020          O  
ATOM   8827  CB  SER C 566     166.696 183.836 138.883  1.00  0.050          C  
ATOM   8828  OG  SER C 566     165.565 183.089 138.579  1.00  0.050          O  
ATOM   8829  H   SER C 566     167.956 185.727 140.723  1.00  0.040          H  
ATOM   8830  HA  SER C 566     165.631 185.670 138.838  1.00  0.050          H  
ATOM   8831 1HB  SER C 566     167.256 184.040 137.990  1.00  0.060          H  
ATOM   8832 2HB  SER C 566     167.342 183.277 139.562  1.00  0.060          H  
ATOM   8833  HG  SER C 566     165.184 183.543 137.792  1.00  0.060          H  
ATOM   8834  N   ARG C 567     164.135 185.031 140.720  1.00  0.040          N  
ATOM   8835  CA  ARG C 567     163.237 184.719 141.838  1.00  0.030          C  
ATOM   8836  C   ARG C 567     162.958 183.220 142.011  1.00  0.020          C  
ATOM   8837  O   ARG C 567     162.769 182.737 143.129  1.00  0.020          O  
ATOM   8838  CB  ARG C 567     161.877 185.374 141.640  1.00  0.050          C  
ATOM   8839  CG  ARG C 567     161.814 186.886 141.657  1.00  0.050          C  
ATOM   8840  CD  ARG C 567     162.304 187.429 142.909  1.00  0.050          C  
ATOM   8841  NE  ARG C 567     161.950 188.808 143.073  1.00  0.050          N  
ATOM   8842  CZ  ARG C 567     162.427 189.595 144.040  1.00  0.050          C  
ATOM   8843  NH1 ARG C 567     163.311 189.127 144.890  1.00  0.050          N  
ATOM   8844  NH2 ARG C 567     161.994 190.840 144.138  1.00  0.050          N  
ATOM   8845  H   ARG C 567     163.771 185.498 139.899  1.00  0.050          H  
ATOM   8846  HA  ARG C 567     163.690 185.082 142.757  1.00  0.040          H  
ATOM   8847 1HB  ARG C 567     161.466 185.053 140.685  1.00  0.060          H  
ATOM   8848 2HB  ARG C 567     161.200 185.015 142.415  1.00  0.060          H  
ATOM   8849 1HG  ARG C 567     162.432 187.287 140.855  1.00  0.060          H  
ATOM   8850 2HG  ARG C 567     160.785 187.213 141.525  1.00  0.060          H  
ATOM   8851 1HD  ARG C 567     161.920 186.858 143.759  1.00  0.060          H  
ATOM   8852 2HD  ARG C 567     163.388 187.377 142.883  1.00  0.060          H  
ATOM   8853  HE  ARG C 567     161.264 189.199 142.440  1.00  0.060          H  
ATOM   8854 1HH1 ARG C 567     163.660 188.149 144.809  1.00  0.060          H  
ATOM   8855 2HH1 ARG C 567     163.674 189.718 145.617  1.00  0.060          H  
ATOM   8856 1HH2 ARG C 567     161.308 191.191 143.481  1.00  0.060          H  
ATOM   8857 2HH2 ARG C 567     162.336 191.442 144.874  1.00  0.060          H  
ATOM   8858  N   THR C 568     162.852 182.514 140.883  1.00  0.030          N  
ATOM   8859  CA  THR C 568     162.473 181.101 140.856  1.00  0.030          C  
ATOM   8860  C   THR C 568     163.448 180.169 140.137  1.00  0.040          C  
ATOM   8861  O   THR C 568     163.208 178.962 140.088  1.00  0.040          O  
ATOM   8862  CB  THR C 568     161.137 180.917 140.136  1.00  0.040          C  
ATOM   8863  OG1 THR C 568     161.305 181.324 138.761  1.00  0.040          O  
ATOM   8864  CG2 THR C 568     160.066 181.775 140.797  1.00  0.040          C  
ATOM   8865  H   THR C 568     163.005 182.986 140.006  1.00  0.040          H  
ATOM   8866  HA  THR C 568     162.376 180.762 141.883  1.00  0.040          H  
ATOM   8867  HB  THR C 568     160.843 179.865 140.172  1.00  0.050          H  
ATOM   8868  HG1 THR C 568     160.541 181.007 138.247  1.00  0.050          H  
ATOM   8869 1HG2 THR C 568     159.119 181.638 140.279  1.00  0.050          H  
ATOM   8870 2HG2 THR C 568     159.961 181.471 141.833  1.00  0.050          H  
ATOM   8871 3HG2 THR C 568     160.343 182.818 140.759  1.00  0.050          H  
ATOM   8872  N   PHE C 569     164.501 180.717 139.514  1.00  0.040          N  
ATOM   8873  CA  PHE C 569     165.462 180.003 138.660  1.00  0.040          C  
ATOM   8874  C   PHE C 569     164.887 179.585 137.297  1.00  0.050          C  
ATOM   8875  O   PHE C 569     165.544 178.881 136.534  1.00  0.050          O  
ATOM   8876  CB  PHE C 569     166.065 178.778 139.371  1.00  0.060          C  
ATOM   8877  CG  PHE C 569     166.853 179.108 140.624  1.00  0.060          C  
ATOM   8878  CD1 PHE C 569     166.298 178.938 141.885  1.00  0.060          C  
ATOM   8879  CD2 PHE C 569     168.165 179.574 140.533  1.00  0.060          C  
ATOM   8880  CE1 PHE C 569     167.026 179.228 143.025  1.00  0.060          C  
ATOM   8881  CE2 PHE C 569     168.892 179.862 141.664  1.00  0.060          C  
ATOM   8882  CZ  PHE C 569     168.328 179.687 142.911  1.00  0.060          C  
ATOM   8883  H   PHE C 569     164.674 181.713 139.595  1.00  0.050          H  
ATOM   8884  HA  PHE C 569     166.292 180.682 138.463  1.00  0.050          H  
ATOM   8885 1HB  PHE C 569     165.304 178.057 139.623  1.00  0.070          H  
ATOM   8886 2HB  PHE C 569     166.722 178.281 138.689  1.00  0.070          H  
ATOM   8887  HD1 PHE C 569     165.278 178.569 141.967  1.00  0.070          H  
ATOM   8888  HD2 PHE C 569     168.624 179.714 139.555  1.00  0.070          H  
ATOM   8889  HE1 PHE C 569     166.578 179.088 144.008  1.00  0.070          H  
ATOM   8890  HE2 PHE C 569     169.922 180.224 141.578  1.00  0.070          H  
ATOM   8891  HZ  PHE C 569     168.921 179.909 143.800  1.00  0.070          H  
ATOM   8892  N   GLU C 570     163.686 180.070 136.959  1.00  0.040          N  
ATOM   8893  CA  GLU C 570     163.083 179.842 135.644  1.00  0.050          C  
ATOM   8894  C   GLU C 570     162.790 181.175 134.948  1.00  0.080          C  
ATOM   8895  O   GLU C 570     162.070 181.234 133.950  1.00  0.170          O  
ATOM   8896  CB  GLU C 570     161.825 178.981 135.791  1.00  0.070          C  
ATOM   8897  CG  GLU C 570     162.126 177.570 136.325  1.00  0.070          C  
ATOM   8898  CD  GLU C 570     160.930 176.658 136.410  1.00  0.070          C  
ATOM   8899  OE1 GLU C 570     159.826 177.140 136.441  1.00  0.070          O  
ATOM   8900  OE2 GLU C 570     161.136 175.459 136.395  1.00  0.070          O  
ATOM   8901  H   GLU C 570     163.152 180.598 137.651  1.00  0.050          H  
ATOM   8902  HA  GLU C 570     163.795 179.295 135.024  1.00  0.060          H  
ATOM   8903 1HB  GLU C 570     161.137 179.461 136.484  1.00  0.080          H  
ATOM   8904 2HB  GLU C 570     161.317 178.891 134.835  1.00  0.080          H  
ATOM   8905 1HG  GLU C 570     162.876 177.112 135.682  1.00  0.080          H  
ATOM   8906 2HG  GLU C 570     162.561 177.667 137.321  1.00  0.080          H  
ATOM   8907  N   ASP C 571     163.350 182.246 135.503  1.00  0.050          N  
ATOM   8908  CA  ASP C 571     163.121 183.609 135.028  1.00  0.050          C  
ATOM   8909  C   ASP C 571     164.298 184.543 135.371  1.00  0.090          C  
ATOM   8910  O   ASP C 571     164.776 184.581 136.509  1.00  0.220          O  
ATOM   8911  CB  ASP C 571     161.806 184.125 135.642  1.00  0.070          C  
ATOM   8912  CG  ASP C 571     161.287 185.429 135.051  1.00  0.070          C  
ATOM   8913  OD1 ASP C 571     160.295 185.374 134.355  1.00  0.070          O  
ATOM   8914  OD2 ASP C 571     161.843 186.466 135.338  1.00  0.070          O  
ATOM   8915  H   ASP C 571     163.950 182.086 136.296  1.00  0.060          H  
ATOM   8916  HA  ASP C 571     163.008 183.587 133.944  1.00  0.060          H  
ATOM   8917 1HB  ASP C 571     161.032 183.366 135.509  1.00  0.080          H  
ATOM   8918 2HB  ASP C 571     161.941 184.260 136.716  1.00  0.080          H  
ATOM   8919  N   LEU C 572     164.822 185.243 134.371  1.00  0.060          N  
ATOM   8920  CA  LEU C 572     165.942 186.163 134.582  1.00  0.050          C  
ATOM   8921  C   LEU C 572     165.648 187.615 134.320  1.00  0.050          C  
ATOM   8922  O   LEU C 572     164.966 187.977 133.352  1.00  0.040          O  
ATOM   8923  CB  LEU C 572     167.127 185.806 133.681  1.00  0.070          C  
ATOM   8924  CG  LEU C 572     167.825 184.529 133.906  1.00  0.070          C  
ATOM   8925  CD1 LEU C 572     168.791 184.290 132.732  1.00  0.070          C  
ATOM   8926  CD2 LEU C 572     168.615 184.611 135.207  1.00  0.070          C  
ATOM   8927  H   LEU C 572     164.390 185.189 133.459  1.00  0.070          H  
ATOM   8928  HA  LEU C 572     166.239 186.098 135.627  1.00  0.060          H  
ATOM   8929 1HB  LEU C 572     166.759 185.754 132.678  1.00  0.090          H  
ATOM   8930 2HB  LEU C 572     167.862 186.612 133.736  1.00  0.090          H  
ATOM   8931  HG  LEU C 572     167.114 183.741 133.971  1.00  0.090          H  
ATOM   8932 1HD1 LEU C 572     169.319 183.356 132.870  1.00  0.090          H  
ATOM   8933 2HD1 LEU C 572     168.236 184.246 131.793  1.00  0.090          H  
ATOM   8934 3HD1 LEU C 572     169.509 185.106 132.676  1.00  0.090          H  
ATOM   8935 1HD2 LEU C 572     169.130 183.692 135.369  1.00  0.090          H  
ATOM   8936 2HD2 LEU C 572     169.337 185.423 135.149  1.00  0.090          H  
ATOM   8937 3HD2 LEU C 572     167.953 184.790 136.030  1.00  0.090          H  
ATOM   8938  N   THR C 573     166.275 188.448 135.135  1.00  0.050          N  
ATOM   8939  CA  THR C 573     166.236 189.887 134.939  1.00  0.050          C  
ATOM   8940  C   THR C 573     167.561 190.506 135.355  1.00  0.060          C  
ATOM   8941  O   THR C 573     168.258 189.983 136.238  1.00  0.060          O  
ATOM   8942  CB  THR C 573     165.048 190.516 135.685  1.00  0.070          C  
ATOM   8943  OG1 THR C 573     165.021 191.923 135.418  1.00  0.070          O  
ATOM   8944  CG2 THR C 573     165.155 190.266 137.184  1.00  0.070          C  
ATOM   8945  H   THR C 573     166.760 188.048 135.952  1.00  0.060          H  
ATOM   8946  HA  THR C 573     166.100 190.095 133.875  1.00  0.060          H  
ATOM   8947  HB  THR C 573     164.118 190.075 135.312  1.00  0.080          H  
ATOM   8948  HG1 THR C 573     164.869 192.075 134.451  1.00  0.080          H  
ATOM   8949 1HG2 THR C 573     164.302 190.717 137.682  1.00  0.080          H  
ATOM   8950 2HG2 THR C 573     165.164 189.191 137.379  1.00  0.080          H  
ATOM   8951 3HG2 THR C 573     166.071 190.699 137.565  1.00  0.080          H  
ATOM   8952  N   CYS C 574     167.921 191.598 134.677  1.00  0.060          N  
ATOM   8953  CA  CYS C 574     169.164 192.318 134.966  1.00  0.070          C  
ATOM   8954  C   CYS C 574     169.009 193.829 134.918  1.00  0.080          C  
ATOM   8955  O   CYS C 574     168.245 194.390 134.131  1.00  0.120          O  
ATOM   8956  CB  CYS C 574     170.311 191.913 134.029  1.00  0.090          C  
ATOM   8957  SG  CYS C 574     170.774 190.154 134.085  1.00  0.090          S  
ATOM   8958  H   CYS C 574     167.261 191.950 133.975  1.00  0.070          H  
ATOM   8959  HA  CYS C 574     169.462 192.053 135.971  1.00  0.080          H  
ATOM   8960 1HB  CYS C 574     170.093 192.182 133.017  1.00  0.110          H  
ATOM   8961 2HB  CYS C 574     171.193 192.487 134.313  1.00  0.110          H  
ATOM   8962  N   PHE C 575     169.786 194.493 135.757  1.00  0.060          N  
ATOM   8963  CA  PHE C 575     169.764 195.935 135.899  1.00  0.080          C  
ATOM   8964  C   PHE C 575     171.130 196.596 135.702  1.00  0.020          C  
ATOM   8965  O   PHE C 575     172.178 196.039 136.059  1.00  0.050          O  
ATOM   8966  CB  PHE C 575     169.266 196.217 137.331  1.00  0.100          C  
ATOM   8967  CG  PHE C 575     167.834 195.732 137.609  1.00  0.100          C  
ATOM   8968  CD1 PHE C 575     167.520 194.378 137.777  1.00  0.100          C  
ATOM   8969  CD2 PHE C 575     166.818 196.628 137.734  1.00  0.100          C  
ATOM   8970  CE1 PHE C 575     166.235 193.988 137.994  1.00  0.100          C  
ATOM   8971  CE2 PHE C 575     165.539 196.232 137.977  1.00  0.100          C  
ATOM   8972  CZ  PHE C 575     165.250 194.899 138.092  1.00  0.100          C  
ATOM   8973  H   PHE C 575     170.395 193.950 136.367  1.00  0.070          H  
ATOM   8974  HA  PHE C 575     169.068 196.348 135.170  1.00  0.100          H  
ATOM   8975 1HB  PHE C 575     169.928 195.733 138.041  1.00  0.120          H  
ATOM   8976 2HB  PHE C 575     169.310 197.289 137.523  1.00  0.120          H  
ATOM   8977  HD1 PHE C 575     168.299 193.619 137.712  1.00  0.120          H  
ATOM   8978  HD2 PHE C 575     167.033 197.668 137.629  1.00  0.120          H  
ATOM   8979  HE1 PHE C 575     165.999 192.939 138.086  1.00  0.120          H  
ATOM   8980  HE2 PHE C 575     164.761 196.979 138.061  1.00  0.120          H  
ATOM   8981  HZ  PHE C 575     164.243 194.561 138.263  1.00  0.120          H  
ATOM   8982  N   TRP C 576     171.125 197.817 135.168  1.00  0.020          N  
ATOM   8983  CA  TRP C 576     172.365 198.591 135.127  1.00  0.200          C  
ATOM   8984  C   TRP C 576     172.084 200.092 135.092  1.00  0.130          C  
ATOM   8985  O   TRP C 576     171.088 200.546 134.529  1.00  0.140          O  
ATOM   8986  CB  TRP C 576     173.249 198.111 133.972  1.00  0.210          C  
ATOM   8987  CG  TRP C 576     172.744 198.279 132.566  1.00  0.210          C  
ATOM   8988  CD1 TRP C 576     173.089 199.272 131.705  1.00  0.210          C  
ATOM   8989  CD2 TRP C 576     171.784 197.456 131.857  1.00  0.210          C  
ATOM   8990  NE1 TRP C 576     172.457 199.100 130.509  1.00  0.210          N  
ATOM   8991  CE2 TRP C 576     171.646 198.005 130.586  1.00  0.210          C  
ATOM   8992  CE3 TRP C 576     171.036 196.324 132.195  1.00  0.210          C  
ATOM   8993  CZ2 TRP C 576     170.793 197.475 129.657  1.00  0.210          C  
ATOM   8994  CZ3 TRP C 576     170.164 195.817 131.285  1.00  0.210          C  
ATOM   8995  CH2 TRP C 576     170.036 196.372 130.043  1.00  0.210          C  
ATOM   8996  H   TRP C 576     170.242 198.194 134.805  1.00  0.020          H  
ATOM   8997  HA  TRP C 576     172.918 198.390 136.046  1.00  0.240          H  
ATOM   8998 1HB  TRP C 576     174.212 198.607 134.050  1.00  0.250          H  
ATOM   8999 2HB  TRP C 576     173.429 197.061 134.116  1.00  0.250          H  
ATOM   9000  HD1 TRP C 576     173.783 200.082 131.932  1.00  0.250          H  
ATOM   9001  HE1 TRP C 576     172.546 199.705 129.702  1.00  0.250          H  
ATOM   9002  HE3 TRP C 576     171.117 195.866 133.160  1.00  0.250          H  
ATOM   9003  HZ2 TRP C 576     170.687 197.913 128.671  1.00  0.250          H  
ATOM   9004  HZ3 TRP C 576     169.574 194.950 131.584  1.00  0.250          H  
ATOM   9005  HH2 TRP C 576     169.325 195.936 129.341  1.00  0.250          H  
ATOM   9006  N   ASP C 577     172.985 200.874 135.682  1.00  0.080          N  
ATOM   9007  CA  ASP C 577     172.796 202.322 135.762  1.00  0.050          C  
ATOM   9008  C   ASP C 577     173.708 203.109 134.844  1.00  0.050          C  
ATOM   9009  O   ASP C 577     174.818 202.665 134.538  1.00  0.090          O  
ATOM   9010  CB  ASP C 577     173.047 202.791 137.200  1.00  0.080          C  
ATOM   9011  CG  ASP C 577     172.071 202.198 138.248  1.00  0.080          C  
ATOM   9012  OD1 ASP C 577     170.907 202.038 137.967  1.00  0.080          O  
ATOM   9013  OD2 ASP C 577     172.522 201.903 139.326  1.00  0.080          O  
ATOM   9014  H   ASP C 577     173.808 200.460 136.102  1.00  0.100          H  
ATOM   9015  HA  ASP C 577     171.769 202.557 135.494  1.00  0.060          H  
ATOM   9016 1HB  ASP C 577     174.066 202.537 137.489  1.00  0.100          H  
ATOM   9017 2HB  ASP C 577     172.965 203.879 137.234  1.00  0.100          H  
ATOM   9018  N   GLU C 578     173.271 204.320 134.491  1.00  0.070          N  
ATOM   9019  CA  GLU C 578     174.085 205.263 133.726  1.00  0.090          C  
ATOM   9020  C   GLU C 578     173.832 206.715 134.156  1.00  0.100          C  
ATOM   9021  O   GLU C 578     172.691 207.187 134.176  1.00  0.200          O  
ATOM   9022  CB  GLU C 578     173.797 205.100 132.237  1.00  0.120          C  
ATOM   9023  CG  GLU C 578     174.598 206.005 131.351  1.00  0.120          C  
ATOM   9024  CD  GLU C 578     174.392 205.740 129.933  1.00  0.120          C  
ATOM   9025  OE1 GLU C 578     173.282 205.458 129.550  1.00  0.120          O  
ATOM   9026  OE2 GLU C 578     175.358 205.810 129.203  1.00  0.120          O  
ATOM   9027  H   GLU C 578     172.318 204.589 134.760  1.00  0.080          H  
ATOM   9028  HA  GLU C 578     175.138 205.040 133.909  1.00  0.110          H  
ATOM   9029 1HB  GLU C 578     173.997 204.069 131.940  1.00  0.140          H  
ATOM   9030 2HB  GLU C 578     172.742 205.303 132.053  1.00  0.140          H  
ATOM   9031 1HG  GLU C 578     174.270 207.016 131.531  1.00  0.140          H  
ATOM   9032 2HG  GLU C 578     175.657 205.933 131.599  1.00  0.140          H  
ATOM   9033  N   GLU C 579     174.913 207.452 134.464  1.00  0.090          N  
ATOM   9034  CA  GLU C 579     174.800 208.851 134.900  1.00  0.110          C  
ATOM   9035  C   GLU C 579     174.563 209.863 133.770  1.00  0.110          C  
ATOM   9036  O   GLU C 579     174.148 210.993 134.015  1.00  0.230          O  
ATOM   9037  CB  GLU C 579     176.058 209.251 135.692  1.00  0.150          C  
ATOM   9038  CG  GLU C 579     177.369 209.400 134.867  1.00  0.150          C  
ATOM   9039  CD  GLU C 579     178.095 208.095 134.631  1.00  0.150          C  
ATOM   9040  OE1 GLU C 579     177.496 207.064 134.836  1.00  0.150          O  
ATOM   9041  OE2 GLU C 579     179.228 208.125 134.230  1.00  0.150          O  
ATOM   9042  H   GLU C 579     175.845 207.024 134.438  1.00  0.110          H  
ATOM   9043  HA  GLU C 579     173.951 208.916 135.580  1.00  0.130          H  
ATOM   9044 1HB  GLU C 579     175.877 210.204 136.189  1.00  0.180          H  
ATOM   9045 2HB  GLU C 579     176.242 208.512 136.472  1.00  0.180          H  
ATOM   9046 1HG  GLU C 579     177.166 209.872 133.912  1.00  0.180          H  
ATOM   9047 2HG  GLU C 579     178.032 210.066 135.415  1.00  0.180          H  
ATOM   9048  N   GLU C 580     174.815 209.447 132.545  1.00  0.250          N  
ATOM   9049  CA  GLU C 580     174.683 210.286 131.359  1.00  0.220          C  
ATOM   9050  C   GLU C 580     173.255 210.297 130.832  1.00  0.210          C  
ATOM   9051  O   GLU C 580     172.452 209.422 131.153  1.00  0.210          O  
ATOM   9052  CB  GLU C 580     175.640 209.833 130.253  1.00  0.320          C  
ATOM   9053  CG  GLU C 580     177.132 209.959 130.591  1.00  0.320          C  
ATOM   9054  CD  GLU C 580     177.586 211.396 130.747  1.00  0.320          C  
ATOM   9055  OE1 GLU C 580     176.935 212.264 130.216  1.00  0.320          O  
ATOM   9056  OE2 GLU C 580     178.582 211.626 131.388  1.00  0.320          O  
ATOM   9057  H   GLU C 580     175.141 208.497 132.443  1.00  0.300          H  
ATOM   9058  HA  GLU C 580     174.945 211.310 131.633  1.00  0.260          H  
ATOM   9059 1HB  GLU C 580     175.443 208.787 130.014  1.00  0.380          H  
ATOM   9060 2HB  GLU C 580     175.448 210.408 129.347  1.00  0.380          H  
ATOM   9061 1HG  GLU C 580     177.330 209.422 131.518  1.00  0.380          H  
ATOM   9062 2HG  GLU C 580     177.712 209.483 129.802  1.00  0.380          H  
ATOM   9063  N   ALA C 581     172.921 211.309 130.034  1.00  0.190          N  
ATOM   9064  CA  ALA C 581     171.604 211.349 129.414  1.00  0.190          C  
ATOM   9065  C   ALA C 581     171.452 210.133 128.523  1.00  0.170          C  
ATOM   9066  O   ALA C 581     172.420 209.715 127.889  1.00  0.160          O  
ATOM   9067  CB  ALA C 581     171.415 212.613 128.600  1.00  0.270          C  
ATOM   9068  H   ALA C 581     173.605 212.024 129.821  1.00  0.230          H  
ATOM   9069  HA  ALA C 581     170.849 211.301 130.200  1.00  0.230          H  
ATOM   9070 1HB  ALA C 581     170.421 212.607 128.151  1.00  0.320          H  
ATOM   9071 2HB  ALA C 581     171.517 213.483 129.248  1.00  0.320          H  
ATOM   9072 3HB  ALA C 581     172.167 212.652 127.814  1.00  0.320          H  
ATOM   9073  N   ALA C 582     170.248 209.568 128.451  1.00  0.170          N  
ATOM   9074  CA  ALA C 582     170.046 208.406 127.593  1.00  0.150          C  
ATOM   9075  C   ALA C 582     169.078 208.639 126.430  1.00  0.130          C  
ATOM   9076  O   ALA C 582     167.865 208.561 126.633  1.00  0.140          O  
ATOM   9077  CB  ALA C 582     169.534 207.254 128.421  1.00  0.220          C  
ATOM   9078  H   ALA C 582     169.483 209.936 129.000  1.00  0.200          H  
ATOM   9079  HA  ALA C 582     171.011 208.108 127.191  1.00  0.180          H  
ATOM   9080 1HB  ALA C 582     169.429 206.375 127.788  1.00  0.260          H  
ATOM   9081 2HB  ALA C 582     170.250 207.051 129.221  1.00  0.260          H  
ATOM   9082 3HB  ALA C 582     168.570 207.507 128.851  1.00  0.260          H  
ATOM   9083  N   PRO C 583     169.560 208.981 125.222  1.00  0.120          N  
ATOM   9084  CA  PRO C 583     168.756 209.132 124.030  1.00  0.110          C  
ATOM   9085  C   PRO C 583     168.107 207.783 123.756  1.00  0.110          C  
ATOM   9086  O   PRO C 583     168.743 206.738 123.991  1.00  0.110          O  
ATOM   9087  CB  PRO C 583     169.786 209.503 122.958  1.00  0.170          C  
ATOM   9088  CG  PRO C 583     170.940 210.105 123.729  1.00  0.170          C  
ATOM   9089  CD  PRO C 583     170.977 209.341 125.035  1.00  0.170          C  
ATOM   9090  HA  PRO C 583     168.003 209.919 124.179  1.00  0.130          H  
ATOM   9091 1HB  PRO C 583     170.067 208.612 122.407  1.00  0.200          H  
ATOM   9092 2HB  PRO C 583     169.341 210.200 122.235  1.00  0.200          H  
ATOM   9093 1HG  PRO C 583     171.874 209.989 123.155  1.00  0.200          H  
ATOM   9094 2HG  PRO C 583     170.786 211.183 123.875  1.00  0.200          H  
ATOM   9095 1HD  PRO C 583     171.616 208.452 124.965  1.00  0.200          H  
ATOM   9096 2HD  PRO C 583     171.310 210.030 125.794  1.00  0.200          H  
ATOM   9097  N   SER C 584     166.889 207.789 123.237  1.00  0.110          N  
ATOM   9098  CA  SER C 584     166.218 206.534 122.965  1.00  0.100          C  
ATOM   9099  C   SER C 584     166.998 205.696 121.974  1.00  0.080          C  
ATOM   9100  O   SER C 584     167.480 206.200 120.960  1.00  0.060          O  
ATOM   9101  CB  SER C 584     164.827 206.793 122.411  1.00  0.140          C  
ATOM   9102  OG  SER C 584     164.013 207.444 123.353  1.00  0.140          O  
ATOM   9103  H   SER C 584     166.401 208.657 123.060  1.00  0.130          H  
ATOM   9104  HA  SER C 584     166.130 205.979 123.901  1.00  0.120          H  
ATOM   9105 1HB  SER C 584     164.904 207.403 121.514  1.00  0.170          H  
ATOM   9106 2HB  SER C 584     164.369 205.848 122.124  1.00  0.170          H  
ATOM   9107  HG  SER C 584     163.170 207.595 122.914  1.00  0.170          H  
ATOM   9108  N   GLY C 585     167.093 204.397 122.255  1.00  0.090          N  
ATOM   9109  CA  GLY C 585     167.770 203.444 121.379  1.00  0.080          C  
ATOM   9110  C   GLY C 585     169.292 203.367 121.542  1.00  0.080          C  
ATOM   9111  O   GLY C 585     169.929 202.580 120.851  1.00  0.070          O  
ATOM   9112  H   GLY C 585     166.670 204.059 123.109  1.00  0.110          H  
ATOM   9113 1HA  GLY C 585     167.349 202.453 121.550  1.00  0.100          H  
ATOM   9114 2HA  GLY C 585     167.539 203.698 120.344  1.00  0.100          H  
ATOM   9115  N   THR C 586     169.877 204.127 122.475  1.00  0.100          N  
ATOM   9116  CA  THR C 586     171.342 204.141 122.656  1.00  0.120          C  
ATOM   9117  C   THR C 586     171.949 202.784 122.998  1.00  0.150          C  
ATOM   9118  O   THR C 586     173.046 202.456 122.538  1.00  0.170          O  
ATOM   9119  CB  THR C 586     171.774 205.126 123.770  1.00  0.160          C  
ATOM   9120  OG1 THR C 586     171.347 206.443 123.456  1.00  0.160          O  
ATOM   9121  CG2 THR C 586     173.302 205.157 123.859  1.00  0.160          C  
ATOM   9122  H   THR C 586     169.310 204.783 123.018  1.00  0.120          H  
ATOM   9123  HA  THR C 586     171.793 204.457 121.725  1.00  0.140          H  
ATOM   9124  HB  THR C 586     171.349 204.824 124.725  1.00  0.190          H  
ATOM   9125  HG1 THR C 586     170.379 206.499 123.594  1.00  0.190          H  
ATOM   9126 1HG2 THR C 586     173.597 205.864 124.632  1.00  0.190          H  
ATOM   9127 2HG2 THR C 586     173.705 204.187 124.106  1.00  0.190          H  
ATOM   9128 3HG2 THR C 586     173.707 205.474 122.899  1.00  0.190          H  
ATOM   9129  N   TYR C 587     171.304 202.033 123.883  1.00  0.150          N  
ATOM   9130  CA  TYR C 587     171.882 200.768 124.322  1.00  0.130          C  
ATOM   9131  C   TYR C 587     171.069 199.548 124.021  1.00  0.100          C  
ATOM   9132  O   TYR C 587     169.840 199.585 123.958  1.00  0.110          O  
ATOM   9133  CB  TYR C 587     172.161 200.757 125.815  1.00  0.190          C  
ATOM   9134  CG  TYR C 587     173.211 201.672 126.205  1.00  0.190          C  
ATOM   9135  CD1 TYR C 587     172.901 202.916 126.622  1.00  0.190          C  
ATOM   9136  CD2 TYR C 587     174.512 201.260 126.128  1.00  0.190          C  
ATOM   9137  CE1 TYR C 587     173.892 203.762 126.983  1.00  0.190          C  
ATOM   9138  CE2 TYR C 587     175.507 202.095 126.486  1.00  0.190          C  
ATOM   9139  CZ  TYR C 587     175.204 203.350 126.922  1.00  0.190          C  
ATOM   9140  OH  TYR C 587     176.198 204.213 127.292  1.00  0.190          O  
ATOM   9141  H   TYR C 587     170.408 202.341 124.231  1.00  0.180          H  
ATOM   9142  HA  TYR C 587     172.830 200.636 123.807  1.00  0.160          H  
ATOM   9143 1HB  TYR C 587     171.253 201.020 126.361  1.00  0.230          H  
ATOM   9144 2HB  TYR C 587     172.452 199.752 126.125  1.00  0.230          H  
ATOM   9145  HD1 TYR C 587     171.865 203.235 126.665  1.00  0.230          H  
ATOM   9146  HD2 TYR C 587     174.741 200.262 125.782  1.00  0.230          H  
ATOM   9147  HE1 TYR C 587     173.648 204.766 127.317  1.00  0.230          H  
ATOM   9148  HE2 TYR C 587     176.541 201.765 126.429  1.00  0.230          H  
ATOM   9149  HH  TYR C 587     175.808 204.943 127.831  1.00  0.230          H  
ATOM   9150  N   GLN C 588     171.787 198.441 123.918  1.00  0.070          N  
ATOM   9151  CA  GLN C 588     171.193 197.136 123.757  1.00  0.060          C  
ATOM   9152  C   GLN C 588     171.917 196.122 124.634  1.00  0.070          C  
ATOM   9153  O   GLN C 588     173.149 196.092 124.708  1.00  0.060          O  
ATOM   9154  CB  GLN C 588     171.264 196.715 122.292  1.00  0.090          C  
ATOM   9155  CG  GLN C 588     170.579 195.414 121.956  1.00  0.090          C  
ATOM   9156  CD  GLN C 588     170.664 195.128 120.478  1.00  0.090          C  
ATOM   9157  OE1 GLN C 588     171.754 194.984 119.918  1.00  0.090          O  
ATOM   9158  NE2 GLN C 588     169.512 195.060 119.819  1.00  0.090          N  
ATOM   9159  H   GLN C 588     172.808 198.532 123.926  1.00  0.080          H  
ATOM   9160  HA  GLN C 588     170.151 197.180 124.071  1.00  0.070          H  
ATOM   9161 1HB  GLN C 588     170.816 197.495 121.677  1.00  0.110          H  
ATOM   9162 2HB  GLN C 588     172.311 196.625 121.996  1.00  0.110          H  
ATOM   9163 1HG  GLN C 588     171.055 194.591 122.490  1.00  0.110          H  
ATOM   9164 2HG  GLN C 588     169.528 195.482 122.236  1.00  0.110          H  
ATOM   9165 1HE2 GLN C 588     169.509 194.882 118.832  1.00  0.110          H  
ATOM   9166 2HE2 GLN C 588     168.644 195.190 120.299  1.00  0.110          H  
ATOM   9167  N   LEU C 589     171.143 195.285 125.307  1.00  0.080          N  
ATOM   9168  CA  LEU C 589     171.720 194.228 126.123  1.00  0.090          C  
ATOM   9169  C   LEU C 589     171.714 192.961 125.300  1.00  0.080          C  
ATOM   9170  O   LEU C 589     170.683 192.606 124.721  1.00  0.090          O  
ATOM   9171  CB  LEU C 589     170.888 193.984 127.382  1.00  0.120          C  
ATOM   9172  CG  LEU C 589     171.418 192.899 128.387  1.00  0.120          C  
ATOM   9173  CD1 LEU C 589     172.674 193.390 129.082  1.00  0.120          C  
ATOM   9174  CD2 LEU C 589     170.389 192.612 129.360  1.00  0.120          C  
ATOM   9175  H   LEU C 589     170.137 195.369 125.234  1.00  0.100          H  
ATOM   9176  HA  LEU C 589     172.746 194.483 126.378  1.00  0.110          H  
ATOM   9177 1HB  LEU C 589     170.847 194.911 127.906  1.00  0.150          H  
ATOM   9178 2HB  LEU C 589     169.871 193.711 127.085  1.00  0.150          H  
ATOM   9179  HG  LEU C 589     171.668 191.985 127.846  1.00  0.150          H  
ATOM   9180 1HD1 LEU C 589     173.030 192.657 129.770  1.00  0.150          H  
ATOM   9181 2HD1 LEU C 589     173.431 193.588 128.370  1.00  0.150          H  
ATOM   9182 3HD1 LEU C 589     172.442 194.295 129.633  1.00  0.150          H  
ATOM   9183 1HD2 LEU C 589     170.709 191.873 130.073  1.00  0.150          H  
ATOM   9184 2HD2 LEU C 589     170.168 193.502 129.874  1.00  0.150          H  
ATOM   9185 3HD2 LEU C 589     169.520 192.254 128.844  1.00  0.150          H  
ATOM   9186  N   LEU C 590     172.852 192.291 125.233  1.00  0.070          N  
ATOM   9187  CA  LEU C 590     172.954 191.060 124.474  1.00  0.070          C  
ATOM   9188  C   LEU C 590     173.470 189.900 125.294  1.00  0.070          C  
ATOM   9189  O   LEU C 590     174.228 190.061 126.258  1.00  0.070          O  
ATOM   9190  CB  LEU C 590     173.839 191.253 123.253  1.00  0.100          C  
ATOM   9191  CG  LEU C 590     173.308 192.216 122.203  1.00  0.100          C  
ATOM   9192  CD1 LEU C 590     173.997 193.600 122.376  1.00  0.100          C  
ATOM   9193  CD2 LEU C 590     173.520 191.615 120.836  1.00  0.100          C  
ATOM   9194  H   LEU C 590     173.668 192.653 125.727  1.00  0.080          H  
ATOM   9195  HA  LEU C 590     171.963 190.793 124.134  1.00  0.080          H  
ATOM   9196 1HB  LEU C 590     174.774 191.643 123.602  1.00  0.120          H  
ATOM   9197 2HB  LEU C 590     174.011 190.282 122.787  1.00  0.120          H  
ATOM   9198  HG  LEU C 590     172.243 192.364 122.356  1.00  0.120          H  
ATOM   9199 1HD1 LEU C 590     173.610 194.298 121.639  1.00  0.120          H  
ATOM   9200 2HD1 LEU C 590     173.810 193.997 123.365  1.00  0.120          H  
ATOM   9201 3HD1 LEU C 590     175.068 193.493 122.237  1.00  0.120          H  
ATOM   9202 1HD2 LEU C 590     173.122 192.297 120.082  1.00  0.120          H  
ATOM   9203 2HD2 LEU C 590     174.584 191.459 120.665  1.00  0.120          H  
ATOM   9204 3HD2 LEU C 590     172.996 190.657 120.776  1.00  0.120          H  
ATOM   9205  N   TYR C 591     173.074 188.701 124.903  1.00  0.060          N  
ATOM   9206  CA  TYR C 591     173.560 187.549 125.625  1.00  0.060          C  
ATOM   9207  C   TYR C 591     173.700 186.294 124.794  1.00  0.060          C  
ATOM   9208  O   TYR C 591     173.106 186.156 123.718  1.00  0.060          O  
ATOM   9209  CB  TYR C 591     172.612 187.249 126.775  1.00  0.080          C  
ATOM   9210  CG  TYR C 591     171.247 186.776 126.329  1.00  0.080          C  
ATOM   9211  CD1 TYR C 591     170.966 185.412 126.218  1.00  0.080          C  
ATOM   9212  CD2 TYR C 591     170.272 187.711 126.009  1.00  0.080          C  
ATOM   9213  CE1 TYR C 591     169.716 185.005 125.800  1.00  0.080          C  
ATOM   9214  CE2 TYR C 591     169.032 187.296 125.589  1.00  0.080          C  
ATOM   9215  CZ  TYR C 591     168.749 185.960 125.487  1.00  0.080          C  
ATOM   9216  OH  TYR C 591     167.501 185.568 125.074  1.00  0.080          O  
ATOM   9217  H   TYR C 591     172.420 188.614 124.122  1.00  0.070          H  
ATOM   9218  HA  TYR C 591     174.537 187.798 126.012  1.00  0.070          H  
ATOM   9219 1HB  TYR C 591     173.060 186.517 127.411  1.00  0.100          H  
ATOM   9220 2HB  TYR C 591     172.470 188.133 127.354  1.00  0.100          H  
ATOM   9221  HD1 TYR C 591     171.726 184.667 126.459  1.00  0.100          H  
ATOM   9222  HD2 TYR C 591     170.492 188.774 126.086  1.00  0.100          H  
ATOM   9223  HE1 TYR C 591     169.483 183.941 125.712  1.00  0.100          H  
ATOM   9224  HE2 TYR C 591     168.269 188.025 125.333  1.00  0.100          H  
ATOM   9225  HH  TYR C 591     167.467 184.588 124.990  1.00  0.100          H  
ATOM   9226  N   ALA C 592     174.468 185.348 125.333  1.00  0.070          N  
ATOM   9227  CA  ALA C 592     174.640 184.027 124.725  1.00  0.060          C  
ATOM   9228  C   ALA C 592     175.078 182.971 125.743  1.00  0.080          C  
ATOM   9229  O   ALA C 592     175.700 183.272 126.757  1.00  0.130          O  
ATOM   9230  CB  ALA C 592     175.679 184.094 123.612  1.00  0.090          C  
ATOM   9231  H   ALA C 592     174.964 185.596 126.194  1.00  0.080          H  
ATOM   9232  HA  ALA C 592     173.680 183.717 124.305  1.00  0.070          H  
ATOM   9233 1HB  ALA C 592     175.781 183.106 123.146  1.00  0.110          H  
ATOM   9234 2HB  ALA C 592     175.383 184.800 122.871  1.00  0.110          H  
ATOM   9235 3HB  ALA C 592     176.636 184.393 124.030  1.00  0.110          H  
ATOM   9236  N   TYR C 593     174.804 181.721 125.438  1.00  0.110          N  
ATOM   9237  CA  TYR C 593     175.309 180.590 126.210  1.00  0.090          C  
ATOM   9238  C   TYR C 593     176.595 180.180 125.456  1.00  0.070          C  
ATOM   9239  O   TYR C 593     176.881 180.822 124.445  1.00  0.090          O  
ATOM   9240  CB  TYR C 593     174.186 179.551 126.400  1.00  0.130          C  
ATOM   9241  CG  TYR C 593     173.136 180.016 127.413  1.00  0.130          C  
ATOM   9242  CD1 TYR C 593     171.978 180.649 127.006  1.00  0.130          C  
ATOM   9243  CD2 TYR C 593     173.367 179.799 128.779  1.00  0.130          C  
ATOM   9244  CE1 TYR C 593     171.047 181.057 127.951  1.00  0.130          C  
ATOM   9245  CE2 TYR C 593     172.443 180.209 129.722  1.00  0.130          C  
ATOM   9246  CZ  TYR C 593     171.281 180.835 129.315  1.00  0.130          C  
ATOM   9247  OH  TYR C 593     170.356 181.264 130.259  1.00  0.130          O  
ATOM   9248  H   TYR C 593     174.238 181.535 124.613  1.00  0.130          H  
ATOM   9249  HA  TYR C 593     175.603 180.937 127.203  1.00  0.110          H  
ATOM   9250 1HB  TYR C 593     173.688 179.397 125.453  1.00  0.160          H  
ATOM   9251 2HB  TYR C 593     174.522 178.608 126.712  1.00  0.160          H  
ATOM   9252  HD1 TYR C 593     171.794 180.827 125.943  1.00  0.160          H  
ATOM   9253  HD2 TYR C 593     174.284 179.308 129.107  1.00  0.160          H  
ATOM   9254  HE1 TYR C 593     170.135 181.557 127.628  1.00  0.160          H  
ATOM   9255  HE2 TYR C 593     172.636 180.039 130.785  1.00  0.160          H  
ATOM   9256  HH  TYR C 593     169.570 181.650 129.798  1.00  0.160          H  
ATOM   9257  N   PRO C 594     177.430 179.225 125.932  1.00  0.040          N  
ATOM   9258  CA  PRO C 594     178.726 178.866 125.358  1.00  0.060          C  
ATOM   9259  C   PRO C 594     178.798 178.592 123.858  1.00  0.100          C  
ATOM   9260  O   PRO C 594     179.838 178.874 123.258  1.00  0.110          O  
ATOM   9261  CB  PRO C 594     179.083 177.598 126.139  1.00  0.090          C  
ATOM   9262  CG  PRO C 594     178.405 177.780 127.465  1.00  0.090          C  
ATOM   9263  CD  PRO C 594     177.087 178.410 127.116  1.00  0.090          C  
ATOM   9264  HA  PRO C 594     179.434 179.668 125.614  1.00  0.070          H  
ATOM   9265 1HB  PRO C 594     178.738 176.708 125.592  1.00  0.110          H  
ATOM   9266 2HB  PRO C 594     180.176 177.510 126.230  1.00  0.110          H  
ATOM   9267 1HG  PRO C 594     178.297 176.806 127.964  1.00  0.110          H  
ATOM   9268 2HG  PRO C 594     179.014 178.416 128.121  1.00  0.110          H  
ATOM   9269 1HD  PRO C 594     176.407 177.601 126.847  1.00  0.110          H  
ATOM   9270 2HD  PRO C 594     176.720 179.010 127.929  1.00  0.110          H  
ATOM   9271  N   ARG C 595     177.742 178.056 123.234  1.00  0.120          N  
ATOM   9272  CA  ARG C 595     177.841 177.795 121.803  1.00  0.140          C  
ATOM   9273  C   ARG C 595     176.615 178.249 121.016  1.00  0.130          C  
ATOM   9274  O   ARG C 595     175.928 177.421 120.418  1.00  0.220          O  
ATOM   9275  CB  ARG C 595     178.039 176.302 121.548  1.00  0.190          C  
ATOM   9276  CG  ARG C 595     179.340 175.691 122.090  1.00  0.190          C  
ATOM   9277  CD  ARG C 595     180.550 176.157 121.362  1.00  0.190          C  
ATOM   9278  NE  ARG C 595     181.749 175.517 121.872  1.00  0.190          N  
ATOM   9279  CZ  ARG C 595     182.502 175.961 122.908  1.00  0.190          C  
ATOM   9280  NH1 ARG C 595     182.186 177.060 123.576  1.00  0.190          N  
ATOM   9281  NH2 ARG C 595     183.581 175.272 123.260  1.00  0.190          N  
ATOM   9282  H   ARG C 595     176.884 177.820 123.711  1.00  0.140          H  
ATOM   9283  HA  ARG C 595     178.691 178.344 121.407  1.00  0.170          H  
ATOM   9284 1HB  ARG C 595     177.213 175.750 121.990  1.00  0.230          H  
ATOM   9285 2HB  ARG C 595     178.020 176.115 120.475  1.00  0.230          H  
ATOM   9286 1HG  ARG C 595     179.454 175.931 123.141  1.00  0.230          H  
ATOM   9287 2HG  ARG C 595     179.289 174.610 121.980  1.00  0.230          H  
ATOM   9288 1HD  ARG C 595     180.451 175.899 120.309  1.00  0.230          H  
ATOM   9289 2HD  ARG C 595     180.672 177.227 121.451  1.00  0.230          H  
ATOM   9290  HE  ARG C 595     182.049 174.670 121.408  1.00  0.230          H  
ATOM   9291 1HH1 ARG C 595     181.353 177.627 123.335  1.00  0.230          H  
ATOM   9292 2HH1 ARG C 595     182.767 177.366 124.340  1.00  0.230          H  
ATOM   9293 1HH2 ARG C 595     183.831 174.430 122.758  1.00  0.230          H  
ATOM   9294 2HH2 ARG C 595     184.155 175.585 124.029  1.00  0.230          H  
ATOM   9295  N   GLU C 596     176.355 179.554 120.979  1.00  0.200          N  
ATOM   9296  CA  GLU C 596     175.210 180.050 120.220  1.00  0.260          C  
ATOM   9297  C   GLU C 596     175.397 181.495 119.784  1.00  0.190          C  
ATOM   9298  O   GLU C 596     176.210 182.226 120.351  1.00  0.130          O  
ATOM   9299  CB  GLU C 596     173.908 179.907 121.006  1.00  0.340          C  
ATOM   9300  CG  GLU C 596     173.814 180.732 122.247  1.00  0.340          C  
ATOM   9301  CD  GLU C 596     172.550 180.478 122.988  1.00  0.340          C  
ATOM   9302  OE1 GLU C 596     172.350 179.369 123.392  1.00  0.340          O  
ATOM   9303  OE2 GLU C 596     171.791 181.386 123.168  1.00  0.340          O  
ATOM   9304  H   GLU C 596     176.953 180.205 121.479  1.00  0.240          H  
ATOM   9305  HA  GLU C 596     175.116 179.447 119.316  1.00  0.310          H  
ATOM   9306 1HB  GLU C 596     173.069 180.183 120.367  1.00  0.410          H  
ATOM   9307 2HB  GLU C 596     173.768 178.864 121.291  1.00  0.410          H  
ATOM   9308 1HG  GLU C 596     174.663 180.490 122.881  1.00  0.410          H  
ATOM   9309 2HG  GLU C 596     173.872 181.792 121.986  1.00  0.410          H  
ATOM   9310  N   LYS C 597     174.664 181.876 118.741  1.00  0.210          N  
ATOM   9311  CA  LYS C 597     174.647 183.240 118.241  1.00  0.180          C  
ATOM   9312  C   LYS C 597     174.051 184.170 119.304  1.00  0.120          C  
ATOM   9313  O   LYS C 597     173.017 183.823 119.870  1.00  0.140          O  
ATOM   9314  CB  LYS C 597     173.821 183.318 116.953  1.00  0.260          C  
ATOM   9315  CG  LYS C 597     173.802 184.690 116.283  1.00  0.260          C  
ATOM   9316  CD  LYS C 597     173.029 184.664 114.970  1.00  0.260          C  
ATOM   9317  CE  LYS C 597     173.004 186.043 114.321  1.00  0.260          C  
ATOM   9318  NZ  LYS C 597     172.255 186.042 113.032  1.00  0.260          N  
ATOM   9319  H   LYS C 597     174.058 181.193 118.309  1.00  0.250          H  
ATOM   9320  HA  LYS C 597     175.663 183.512 117.996  1.00  0.220          H  
ATOM   9321 1HB  LYS C 597     174.206 182.598 116.231  1.00  0.320          H  
ATOM   9322 2HB  LYS C 597     172.788 183.043 117.172  1.00  0.320          H  
ATOM   9323 1HG  LYS C 597     173.332 185.419 116.952  1.00  0.320          H  
ATOM   9324 2HG  LYS C 597     174.821 185.010 116.084  1.00  0.320          H  
ATOM   9325 1HD  LYS C 597     173.492 183.953 114.284  1.00  0.320          H  
ATOM   9326 2HD  LYS C 597     172.005 184.347 115.162  1.00  0.320          H  
ATOM   9327 1HE  LYS C 597     172.533 186.749 115.005  1.00  0.320          H  
ATOM   9328 2HE  LYS C 597     174.029 186.365 114.134  1.00  0.320          H  
ATOM   9329 1HZ  LYS C 597     172.264 186.972 112.636  1.00  0.320          H  
ATOM   9330 2HZ  LYS C 597     172.692 185.399 112.385  1.00  0.320          H  
ATOM   9331 3HZ  LYS C 597     171.300 185.756 113.194  1.00  0.320          H  
ATOM   9332  N   PRO C 598     174.652 185.338 119.593  1.00  0.090          N  
ATOM   9333  CA  PRO C 598     174.130 186.336 120.506  1.00  0.060          C  
ATOM   9334  C   PRO C 598     172.757 186.833 120.124  1.00  0.070          C  
ATOM   9335  O   PRO C 598     172.459 187.021 118.943  1.00  0.110          O  
ATOM   9336  CB  PRO C 598     175.136 187.473 120.375  1.00  0.090          C  
ATOM   9337  CG  PRO C 598     176.424 186.805 119.954  1.00  0.090          C  
ATOM   9338  CD  PRO C 598     175.998 185.662 119.063  1.00  0.090          C  
ATOM   9339  HA  PRO C 598     174.109 185.928 121.517  1.00  0.070          H  
ATOM   9340 1HB  PRO C 598     174.773 188.206 119.640  1.00  0.110          H  
ATOM   9341 2HB  PRO C 598     175.182 187.992 121.321  1.00  0.110          H  
ATOM   9342 1HG  PRO C 598     177.075 187.528 119.435  1.00  0.110          H  
ATOM   9343 2HG  PRO C 598     176.981 186.453 120.832  1.00  0.110          H  
ATOM   9344 1HD  PRO C 598     175.954 185.975 118.011  1.00  0.110          H  
ATOM   9345 2HD  PRO C 598     176.711 184.841 119.246  1.00  0.110          H  
ATOM   9346  N   ARG C 599     171.951 187.101 121.137  1.00  0.050          N  
ATOM   9347  CA  ARG C 599     170.616 187.639 120.943  1.00  0.070          C  
ATOM   9348  C   ARG C 599     170.407 188.848 121.823  1.00  0.060          C  
ATOM   9349  O   ARG C 599     171.035 188.978 122.875  1.00  0.050          O  
ATOM   9350  CB  ARG C 599     169.558 186.596 121.266  1.00  0.090          C  
ATOM   9351  CG  ARG C 599     169.528 185.393 120.327  1.00  0.090          C  
ATOM   9352  CD  ARG C 599     168.453 184.432 120.694  1.00  0.090          C  
ATOM   9353  NE  ARG C 599     168.386 183.310 119.762  1.00  0.090          N  
ATOM   9354  CZ  ARG C 599     167.534 182.263 119.869  1.00  0.090          C  
ATOM   9355  NH1 ARG C 599     166.687 182.195 120.878  1.00  0.090          N  
ATOM   9356  NH2 ARG C 599     167.558 181.302 118.956  1.00  0.090          N  
ATOM   9357  H   ARG C 599     172.284 186.887 122.083  1.00  0.060          H  
ATOM   9358  HA  ARG C 599     170.505 187.942 119.902  1.00  0.080          H  
ATOM   9359 1HB  ARG C 599     169.729 186.215 122.277  1.00  0.110          H  
ATOM   9360 2HB  ARG C 599     168.572 187.062 121.258  1.00  0.110          H  
ATOM   9361 1HG  ARG C 599     169.364 185.732 119.305  1.00  0.110          H  
ATOM   9362 2HG  ARG C 599     170.486 184.866 120.382  1.00  0.110          H  
ATOM   9363 1HD  ARG C 599     168.655 184.038 121.695  1.00  0.110          H  
ATOM   9364 2HD  ARG C 599     167.492 184.945 120.690  1.00  0.110          H  
ATOM   9365  HE  ARG C 599     169.024 183.321 118.976  1.00  0.110          H  
ATOM   9366 1HH1 ARG C 599     166.669 182.921 121.589  1.00  0.110          H  
ATOM   9367 2HH1 ARG C 599     166.054 181.413 120.969  1.00  0.110          H  
ATOM   9368 1HH2 ARG C 599     168.208 181.353 118.183  1.00  0.110          H  
ATOM   9369 2HH2 ARG C 599     166.927 180.518 119.032  1.00  0.110          H  
ATOM   9370  N   ALA C 600     169.549 189.762 121.385  1.00  0.080          N  
ATOM   9371  CA  ALA C 600     169.252 190.917 122.212  1.00  0.080          C  
ATOM   9372  C   ALA C 600     168.133 190.589 123.178  1.00  0.080          C  
ATOM   9373  O   ALA C 600     167.189 189.875 122.832  1.00  0.090          O  
ATOM   9374  CB  ALA C 600     168.891 192.108 121.362  1.00  0.110          C  
ATOM   9375  H   ALA C 600     169.079 189.636 120.500  1.00  0.100          H  
ATOM   9376  HA  ALA C 600     170.135 191.165 122.790  1.00  0.100          H  
ATOM   9377 1HB  ALA C 600     168.696 192.957 122.016  1.00  0.130          H  
ATOM   9378 2HB  ALA C 600     169.723 192.331 120.698  1.00  0.130          H  
ATOM   9379 3HB  ALA C 600     168.004 191.888 120.777  1.00  0.130          H  
ATOM   9380  N   CYS C 601     168.231 191.136 124.375  1.00  0.090          N  
ATOM   9381  CA  CYS C 601     167.214 190.976 125.393  1.00  0.090          C  
ATOM   9382  C   CYS C 601     166.408 192.278 125.461  1.00  0.080          C  
ATOM   9383  O   CYS C 601     167.013 193.341 125.577  1.00  0.070          O  
ATOM   9384  CB  CYS C 601     167.845 190.699 126.749  1.00  0.130          C  
ATOM   9385  SG  CYS C 601     166.664 190.372 128.051  1.00  0.130          S  
ATOM   9386  H   CYS C 601     169.066 191.696 124.572  1.00  0.110          H  
ATOM   9387  HA  CYS C 601     166.603 190.122 125.137  1.00  0.110          H  
ATOM   9388 1HB  CYS C 601     168.518 189.874 126.694  1.00  0.150          H  
ATOM   9389 2HB  CYS C 601     168.426 191.563 127.030  1.00  0.150          H  
ATOM   9390  HG  CYS C 601     165.852 191.419 127.794  1.00  0.150          H  
ATOM   9391  N   PRO C 602     165.072 192.264 125.365  1.00  0.100          N  
ATOM   9392  CA  PRO C 602     164.244 193.451 125.445  1.00  0.100          C  
ATOM   9393  C   PRO C 602     164.560 194.227 126.711  1.00  0.100          C  
ATOM   9394  O   PRO C 602     164.730 193.628 127.787  1.00  0.120          O  
ATOM   9395  CB  PRO C 602     162.830 192.864 125.480  1.00  0.150          C  
ATOM   9396  CG  PRO C 602     162.952 191.549 124.742  1.00  0.150          C  
ATOM   9397  CD  PRO C 602     164.321 191.016 125.127  1.00  0.150          C  
ATOM   9398  HA  PRO C 602     164.408 194.075 124.549  1.00  0.120          H  
ATOM   9399 1HB  PRO C 602     162.506 192.735 126.527  1.00  0.180          H  
ATOM   9400 2HB  PRO C 602     162.121 193.559 125.008  1.00  0.180          H  
ATOM   9401 1HG  PRO C 602     162.137 190.869 125.045  1.00  0.180          H  
ATOM   9402 2HG  PRO C 602     162.849 191.708 123.657  1.00  0.180          H  
ATOM   9403 1HD  PRO C 602     164.267 190.411 126.047  1.00  0.180          H  
ATOM   9404 2HD  PRO C 602     164.714 190.459 124.261  1.00  0.180          H  
ATOM   9405  N   LEU C 603     164.626 195.547 126.579  1.00  0.100          N  
ATOM   9406  CA  LEU C 603     164.933 196.417 127.699  1.00  0.100          C  
ATOM   9407  C   LEU C 603     164.008 197.629 127.776  1.00  0.110          C  
ATOM   9408  O   LEU C 603     163.460 198.086 126.768  1.00  0.120          O  
ATOM   9409  CB  LEU C 603     166.435 196.821 127.675  1.00  0.140          C  
ATOM   9410  CG  LEU C 603     166.975 197.755 126.526  1.00  0.140          C  
ATOM   9411  CD1 LEU C 603     168.278 198.418 127.002  1.00  0.140          C  
ATOM   9412  CD2 LEU C 603     167.279 196.931 125.248  1.00  0.140          C  
ATOM   9413  H   LEU C 603     164.468 195.961 125.671  1.00  0.120          H  
ATOM   9414  HA  LEU C 603     164.775 195.853 128.612  1.00  0.120          H  
ATOM   9415 1HB  LEU C 603     166.653 197.314 128.623  1.00  0.170          H  
ATOM   9416 2HB  LEU C 603     167.022 195.899 127.641  1.00  0.170          H  
ATOM   9417  HG  LEU C 603     166.243 198.536 126.307  1.00  0.170          H  
ATOM   9418 1HD1 LEU C 603     168.663 199.077 126.221  1.00  0.170          H  
ATOM   9419 2HD1 LEU C 603     168.083 198.999 127.902  1.00  0.170          H  
ATOM   9420 3HD1 LEU C 603     169.005 197.646 127.213  1.00  0.170          H  
ATOM   9421 1HD2 LEU C 603     167.672 197.602 124.479  1.00  0.170          H  
ATOM   9422 2HD2 LEU C 603     168.017 196.165 125.477  1.00  0.170          H  
ATOM   9423 3HD2 LEU C 603     166.390 196.457 124.874  1.00  0.170          H  
ATOM   9424  N   SER C 604     163.879 198.159 128.985  1.00  0.100          N  
ATOM   9425  CA  SER C 604     163.107 199.358 129.275  1.00  0.110          C  
ATOM   9426  C   SER C 604     163.901 200.192 130.263  1.00  0.100          C  
ATOM   9427  O   SER C 604     164.981 199.775 130.699  1.00  0.190          O  
ATOM   9428  CB  SER C 604     161.746 198.995 129.836  1.00  0.150          C  
ATOM   9429  OG  SER C 604     161.860 198.412 131.109  1.00  0.150          O  
ATOM   9430  H   SER C 604     164.328 197.675 129.768  1.00  0.120          H  
ATOM   9431  HA  SER C 604     162.977 199.934 128.356  1.00  0.130          H  
ATOM   9432 1HB  SER C 604     161.120 199.884 129.893  1.00  0.180          H  
ATOM   9433 2HB  SER C 604     161.260 198.295 129.158  1.00  0.180          H  
ATOM   9434  HG  SER C 604     160.991 198.081 131.334  1.00  0.180          H  
ATOM   9435  N   SER C 605     163.415 201.380 130.611  1.00  0.160          N  
ATOM   9436  CA  SER C 605     164.193 202.195 131.532  1.00  0.200          C  
ATOM   9437  C   SER C 605     163.366 202.979 132.535  1.00  0.080          C  
ATOM   9438  O   SER C 605     162.156 203.181 132.377  1.00  0.030          O  
ATOM   9439  CB  SER C 605     165.086 203.145 130.759  1.00  0.260          C  
ATOM   9440  OG  SER C 605     164.333 204.069 130.025  1.00  0.260          O  
ATOM   9441  H   SER C 605     162.537 201.721 130.248  1.00  0.190          H  
ATOM   9442  HA  SER C 605     164.831 201.526 132.107  1.00  0.240          H  
ATOM   9443 1HB  SER C 605     165.736 203.676 131.454  1.00  0.320          H  
ATOM   9444 2HB  SER C 605     165.729 202.576 130.090  1.00  0.320          H  
ATOM   9445  HG  SER C 605     164.975 204.661 129.633  1.00  0.320          H  
ATOM   9446  N   GLN C 606     164.063 203.398 133.590  1.00  0.060          N  
ATOM   9447  CA  GLN C 606     163.538 204.152 134.718  1.00  0.020          C  
ATOM   9448  C   GLN C 606     164.281 205.476 134.869  1.00  0.020          C  
ATOM   9449  O   GLN C 606     165.459 205.582 134.506  1.00  0.030          O  
ATOM   9450  CB  GLN C 606     163.780 203.358 136.005  1.00  0.040          C  
ATOM   9451  CG  GLN C 606     163.200 201.960 136.042  1.00  0.040          C  
ATOM   9452  CD  GLN C 606     163.566 201.241 137.342  1.00  0.040          C  
ATOM   9453  OE1 GLN C 606     164.283 201.794 138.203  1.00  0.040          O  
ATOM   9454  NE2 GLN C 606     163.086 200.032 137.495  1.00  0.040          N  
ATOM   9455  H   GLN C 606     165.051 203.142 133.599  1.00  0.070          H  
ATOM   9456  HA  GLN C 606     162.478 204.350 134.563  1.00  0.020          H  
ATOM   9457 1HB  GLN C 606     164.831 203.272 136.158  1.00  0.050          H  
ATOM   9458 2HB  GLN C 606     163.379 203.915 136.852  1.00  0.050          H  
ATOM   9459 1HG  GLN C 606     162.116 202.018 135.968  1.00  0.050          H  
ATOM   9460 2HG  GLN C 606     163.602 201.381 135.207  1.00  0.050          H  
ATOM   9461 1HE2 GLN C 606     163.263 199.514 138.362  1.00  0.050          H  
ATOM   9462 2HE2 GLN C 606     162.514 199.578 136.769  1.00  0.050          H  
ATOM   9463  N   SER C 607     163.631 206.478 135.455  1.00  0.080          N  
ATOM   9464  CA  SER C 607     164.316 207.743 135.739  1.00  0.130          C  
ATOM   9465  C   SER C 607     164.948 207.683 137.119  1.00  0.210          C  
ATOM   9466  O   SER C 607     164.344 207.145 138.047  1.00  0.620          O  
ATOM   9467  CB  SER C 607     163.343 208.905 135.674  1.00  0.160          C  
ATOM   9468  OG  SER C 607     162.832 209.067 134.377  1.00  0.160          O  
ATOM   9469  H   SER C 607     162.659 206.373 135.714  1.00  0.100          H  
ATOM   9470  HA  SER C 607     165.107 207.899 135.004  1.00  0.160          H  
ATOM   9471 1HB  SER C 607     162.525 208.735 136.373  1.00  0.190          H  
ATOM   9472 2HB  SER C 607     163.854 209.818 135.985  1.00  0.190          H  
ATOM   9473  HG  SER C 607     162.238 209.820 134.420  1.00  0.190          H  
ATOM   9474  N   MET C 608     166.137 208.262 137.272  1.00  0.180          N  
ATOM   9475  CA  MET C 608     166.823 208.277 138.559  1.00  0.130          C  
ATOM   9476  C   MET C 608     166.670 209.602 139.301  1.00  0.160          C  
ATOM   9477  O   MET C 608     166.419 210.626 138.671  1.00  0.340          O  
ATOM   9478  CB  MET C 608     168.295 207.947 138.342  1.00  0.200          C  
ATOM   9479  CG  MET C 608     168.516 206.569 137.793  1.00  0.200          C  
ATOM   9480  SD  MET C 608     168.167 205.232 138.941  1.00  0.200          S  
ATOM   9481  CE  MET C 608     166.524 204.700 138.414  1.00  0.200          C  
ATOM   9482  H   MET C 608     166.610 208.690 136.466  1.00  0.220          H  
ATOM   9483  HA  MET C 608     166.383 207.498 139.149  1.00  0.160          H  
ATOM   9484 1HB  MET C 608     168.717 208.652 137.629  1.00  0.240          H  
ATOM   9485 2HB  MET C 608     168.864 208.044 139.252  1.00  0.240          H  
ATOM   9486 1HG  MET C 608     167.854 206.442 136.956  1.00  0.240          H  
ATOM   9487 2HG  MET C 608     169.542 206.463 137.436  1.00  0.240          H  
ATOM   9488 1HE  MET C 608     166.213 203.840 138.976  1.00  0.240          H  
ATOM   9489 2HE  MET C 608     165.825 205.457 138.578  1.00  0.240          H  
ATOM   9490 3HE  MET C 608     166.533 204.472 137.373  1.00  0.240          H  
ATOM   9491  N   PRO C 609     166.871 209.626 140.639  1.00  0.220          N  
ATOM   9492  CA  PRO C 609     166.904 210.810 141.493  1.00  0.300          C  
ATOM   9493  C   PRO C 609     167.965 211.845 141.098  1.00  0.170          C  
ATOM   9494  O   PRO C 609     167.888 212.996 141.522  1.00  0.200          O  
ATOM   9495  CB  PRO C 609     167.226 210.223 142.875  1.00  0.450          C  
ATOM   9496  CG  PRO C 609     166.726 208.806 142.831  1.00  0.450          C  
ATOM   9497  CD  PRO C 609     166.953 208.343 141.416  1.00  0.450          C  
ATOM   9498  HA  PRO C 609     165.906 211.273 141.496  1.00  0.360          H  
ATOM   9499 1HB  PRO C 609     168.303 210.287 143.064  1.00  0.540          H  
ATOM   9500 2HB  PRO C 609     166.737 210.821 143.655  1.00  0.540          H  
ATOM   9501 1HG  PRO C 609     167.274 208.197 143.569  1.00  0.540          H  
ATOM   9502 2HG  PRO C 609     165.666 208.775 143.124  1.00  0.540          H  
ATOM   9503 1HD  PRO C 609     167.930 207.857 141.320  1.00  0.540          H  
ATOM   9504 2HD  PRO C 609     166.119 207.663 141.195  1.00  0.540          H  
ATOM   9505  N   HIS C 610     168.972 211.440 140.314  1.00  0.210          N  
ATOM   9506  CA  HIS C 610     170.023 212.369 139.939  1.00  0.390          C  
ATOM   9507  C   HIS C 610     170.364 212.400 138.449  1.00  0.540          C  
ATOM   9508  O   HIS C 610     171.435 211.957 138.048  1.00  1.510          O  
ATOM   9509  CB  HIS C 610     171.298 212.042 140.719  1.00  0.470          C  
ATOM   9510  CG  HIS C 610     171.108 212.068 142.199  1.00  0.470          C  
ATOM   9511  ND1 HIS C 610     170.959 213.237 142.914  1.00  0.470          N  
ATOM   9512  CD2 HIS C 610     171.044 211.062 143.098  1.00  0.470          C  
ATOM   9513  CE1 HIS C 610     170.808 212.943 144.193  1.00  0.470          C  
ATOM   9514  NE2 HIS C 610     170.856 211.630 144.329  1.00  0.470          N  
ATOM   9515  H   HIS C 610     169.007 210.495 139.971  1.00  0.250          H  
ATOM   9516  HA  HIS C 610     169.718 213.379 140.207  1.00  0.470          H  
ATOM   9517 1HB  HIS C 610     171.654 211.052 140.436  1.00  0.570          H  
ATOM   9518 2HB  HIS C 610     172.076 212.760 140.459  1.00  0.570          H  
ATOM   9519  HD1 HIS C 610     170.587 214.081 142.526  1.00  0.570          H  
ATOM   9520  HD2 HIS C 610     171.108 209.980 143.000  1.00  0.570          H  
ATOM   9521  HE1 HIS C 610     170.672 213.732 144.931  1.00  0.570          H  
ATOM   9522  N   PHE C 611     169.433 212.862 137.629  1.00  0.650          N  
ATOM   9523  CA  PHE C 611     169.528 213.146 136.177  1.00  0.480          C  
ATOM   9524  C   PHE C 611     169.880 212.019 135.190  1.00  0.410          C  
ATOM   9525  O   PHE C 611     169.589 212.143 133.998  1.00  0.380          O  
ATOM   9526  CB  PHE C 611     170.564 214.252 135.983  1.00  0.740          C  
ATOM   9527  CG  PHE C 611     170.271 215.472 136.799  1.00  0.740          C  
ATOM   9528  CD1 PHE C 611     171.009 215.740 137.946  1.00  0.740          C  
ATOM   9529  CD2 PHE C 611     169.261 216.349 136.439  1.00  0.740          C  
ATOM   9530  CE1 PHE C 611     170.742 216.850 138.712  1.00  0.740          C  
ATOM   9531  CE2 PHE C 611     168.994 217.463 137.204  1.00  0.740          C  
ATOM   9532  CZ  PHE C 611     169.736 217.713 138.341  1.00  0.740          C  
ATOM   9533  H   PHE C 611     168.552 213.123 138.057  1.00  0.780          H  
ATOM   9534  HA  PHE C 611     168.556 213.533 135.876  1.00  0.580          H  
ATOM   9535 1HB  PHE C 611     171.555 213.881 136.248  1.00  0.890          H  
ATOM   9536 2HB  PHE C 611     170.595 214.538 134.934  1.00  0.890          H  
ATOM   9537  HD1 PHE C 611     171.809 215.053 138.239  1.00  0.890          H  
ATOM   9538  HD2 PHE C 611     168.673 216.153 135.540  1.00  0.890          H  
ATOM   9539  HE1 PHE C 611     171.328 217.051 139.608  1.00  0.890          H  
ATOM   9540  HE2 PHE C 611     168.197 218.149 136.911  1.00  0.890          H  
ATOM   9541  HZ  PHE C 611     169.524 218.594 138.945  1.00  0.890          H  
ATOM   9542  N   GLY C 612     170.391 210.906 135.675  1.00  0.400          N  
ATOM   9543  CA  GLY C 612     170.687 209.762 134.833  1.00  0.330          C  
ATOM   9544  C   GLY C 612     169.504 208.804 134.780  1.00  0.270          C  
ATOM   9545  O   GLY C 612     168.360 209.159 135.128  1.00  0.280          O  
ATOM   9546  H   GLY C 612     170.676 210.918 136.647  1.00  0.480          H  
ATOM   9547 1HA  GLY C 612     170.952 210.090 133.827  1.00  0.400          H  
ATOM   9548 2HA  GLY C 612     171.555 209.240 135.230  1.00  0.400          H  
ATOM   9549  N   THR C 613     169.781 207.592 134.309  1.00  0.220          N  
ATOM   9550  CA  THR C 613     168.750 206.569 134.157  1.00  0.160          C  
ATOM   9551  C   THR C 613     169.183 205.194 134.636  1.00  0.120          C  
ATOM   9552  O   THR C 613     170.356 204.962 134.964  1.00  0.100          O  
ATOM   9553  CB  THR C 613     168.308 206.435 132.693  1.00  0.250          C  
ATOM   9554  OG1 THR C 613     167.134 205.617 132.640  1.00  0.250          O  
ATOM   9555  CG2 THR C 613     169.418 205.770 131.850  1.00  0.250          C  
ATOM   9556  H   THR C 613     170.757 207.385 134.069  1.00  0.260          H  
ATOM   9557  HA  THR C 613     167.878 206.867 134.735  1.00  0.190          H  
ATOM   9558  HB  THR C 613     168.084 207.421 132.287  1.00  0.300          H  
ATOM   9559  HG1 THR C 613     166.390 206.069 133.103  1.00  0.300          H  
ATOM   9560 1HG2 THR C 613     169.074 205.678 130.827  1.00  0.300          H  
ATOM   9561 2HG2 THR C 613     170.321 206.382 131.880  1.00  0.300          H  
ATOM   9562 3HG2 THR C 613     169.649 204.778 132.227  1.00  0.300          H  
ATOM   9563  N   ARG C 614     168.228 204.275 134.607  1.00  0.110          N  
ATOM   9564  CA  ARG C 614     168.477 202.868 134.901  1.00  0.090          C  
ATOM   9565  C   ARG C 614     167.821 202.033 133.848  1.00  0.070          C  
ATOM   9566  O   ARG C 614     166.668 202.257 133.478  1.00  0.050          O  
ATOM   9567  CB  ARG C 614     167.950 202.433 136.242  1.00  0.130          C  
ATOM   9568  CG  ARG C 614     168.140 200.979 136.596  1.00  0.130          C  
ATOM   9569  CD  ARG C 614     167.563 200.717 137.892  1.00  0.130          C  
ATOM   9570  NE  ARG C 614     168.290 201.346 138.963  1.00  0.130          N  
ATOM   9571  CZ  ARG C 614     167.761 201.681 140.160  1.00  0.130          C  
ATOM   9572  NH1 ARG C 614     166.459 201.495 140.411  1.00  0.130          N  
ATOM   9573  NH2 ARG C 614     168.546 202.214 141.083  1.00  0.130          N  
ATOM   9574  H   ARG C 614     167.291 204.597 134.340  1.00  0.130          H  
ATOM   9575  HA  ARG C 614     169.547 202.676 134.871  1.00  0.110          H  
ATOM   9576 1HB  ARG C 614     168.441 203.009 137.012  1.00  0.160          H  
ATOM   9577 2HB  ARG C 614     166.906 202.611 136.285  1.00  0.160          H  
ATOM   9578 1HG  ARG C 614     167.633 200.335 135.883  1.00  0.160          H  
ATOM   9579 2HG  ARG C 614     169.204 200.736 136.625  1.00  0.160          H  
ATOM   9580 1HD  ARG C 614     166.567 201.083 137.888  1.00  0.160          H  
ATOM   9581 2HD  ARG C 614     167.559 199.668 138.074  1.00  0.160          H  
ATOM   9582  HE  ARG C 614     169.306 201.535 138.801  1.00  0.160          H  
ATOM   9583 1HH1 ARG C 614     165.813 201.135 139.679  1.00  0.160          H  
ATOM   9584 2HH1 ARG C 614     166.076 201.753 141.305  1.00  0.160          H  
ATOM   9585 1HH2 ARG C 614     169.537 202.360 140.883  1.00  0.160          H  
ATOM   9586 2HH2 ARG C 614     168.169 202.488 141.972  1.00  0.160          H  
ATOM   9587  N   TYR C 615     168.545 201.049 133.378  1.00  0.060          N  
ATOM   9588  CA  TYR C 615     168.028 200.171 132.365  1.00  0.050          C  
ATOM   9589  C   TYR C 615     167.691 198.856 133.014  1.00  0.050          C  
ATOM   9590  O   TYR C 615     168.396 198.391 133.924  1.00  0.050          O  
ATOM   9591  CB  TYR C 615     169.067 199.955 131.309  1.00  0.070          C  
ATOM   9592  CG  TYR C 615     169.517 201.176 130.573  1.00  0.070          C  
ATOM   9593  CD1 TYR C 615     170.640 201.843 131.041  1.00  0.070          C  
ATOM   9594  CD2 TYR C 615     168.857 201.630 129.450  1.00  0.070          C  
ATOM   9595  CE1 TYR C 615     171.108 202.945 130.390  1.00  0.070          C  
ATOM   9596  CE2 TYR C 615     169.333 202.752 128.794  1.00  0.070          C  
ATOM   9597  CZ  TYR C 615     170.458 203.404 129.265  1.00  0.070          C  
ATOM   9598  OH  TYR C 615     170.937 204.514 128.608  1.00  0.070          O  
ATOM   9599  H   TYR C 615     169.493 200.917 133.732  1.00  0.070          H  
ATOM   9600  HA  TYR C 615     167.123 200.590 131.929  1.00  0.060          H  
ATOM   9601 1HB  TYR C 615     169.916 199.555 131.814  1.00  0.090          H  
ATOM   9602 2HB  TYR C 615     168.711 199.223 130.591  1.00  0.090          H  
ATOM   9603  HD1 TYR C 615     171.158 201.480 131.932  1.00  0.090          H  
ATOM   9604  HD2 TYR C 615     167.972 201.108 129.082  1.00  0.090          H  
ATOM   9605  HE1 TYR C 615     171.989 203.457 130.753  1.00  0.090          H  
ATOM   9606  HE2 TYR C 615     168.825 203.121 127.903  1.00  0.090          H  
ATOM   9607  HH  TYR C 615     171.756 204.853 129.056  1.00  0.090          H  
ATOM   9608  N   VAL C 616     166.607 198.254 132.557  1.00  0.070          N  
ATOM   9609  CA  VAL C 616     166.213 196.970 133.082  1.00  0.100          C  
ATOM   9610  C   VAL C 616     165.872 196.004 131.961  1.00  0.090          C  
ATOM   9611  O   VAL C 616     165.093 196.336 131.062  1.00  0.080          O  
ATOM   9612  CB  VAL C 616     164.980 197.122 133.983  1.00  0.130          C  
ATOM   9613  CG1 VAL C 616     164.654 195.746 134.587  1.00  0.130          C  
ATOM   9614  CG2 VAL C 616     165.224 198.235 135.017  1.00  0.130          C  
ATOM   9615  H   VAL C 616     166.055 198.706 131.823  1.00  0.080          H  
ATOM   9616  HA  VAL C 616     167.036 196.552 133.662  1.00  0.120          H  
ATOM   9617  HB  VAL C 616     164.111 197.406 133.383  1.00  0.150          H  
ATOM   9618 1HG1 VAL C 616     163.804 195.824 135.204  1.00  0.150          H  
ATOM   9619 2HG1 VAL C 616     164.455 195.013 133.816  1.00  0.150          H  
ATOM   9620 3HG1 VAL C 616     165.499 195.406 135.181  1.00  0.150          H  
ATOM   9621 1HG2 VAL C 616     164.354 198.332 135.648  1.00  0.150          H  
ATOM   9622 2HG2 VAL C 616     166.073 197.988 135.598  1.00  0.150          H  
ATOM   9623 3HG2 VAL C 616     165.399 199.183 134.519  1.00  0.150          H  
ATOM   9624  N   CYS C 617     166.437 194.808 131.987  1.00  0.100          N  
ATOM   9625  CA  CYS C 617     166.061 193.863 130.955  1.00  0.090          C  
ATOM   9626  C   CYS C 617     165.201 192.773 131.544  1.00  0.080          C  
ATOM   9627  O   CYS C 617     165.311 192.436 132.737  1.00  0.080          O  
ATOM   9628  CB  CYS C 617     167.216 193.168 130.333  1.00  0.130          C  
ATOM   9629  SG  CYS C 617     167.878 191.871 131.363  1.00  0.130          S  
ATOM   9630  H   CYS C 617     167.091 194.575 132.735  1.00  0.120          H  
ATOM   9631  HA  CYS C 617     165.498 194.367 130.177  1.00  0.110          H  
ATOM   9632 1HB  CYS C 617     166.915 192.768 129.391  1.00  0.160          H  
ATOM   9633 2HB  CYS C 617     167.980 193.891 130.142  1.00  0.160          H  
ATOM   9634  HG  CYS C 617     168.548 191.259 130.385  1.00  0.160          H  
ATOM   9635  N   GLN C 618     164.444 192.132 130.669  1.00  0.080          N  
ATOM   9636  CA  GLN C 618     163.644 190.982 131.064  1.00  0.070          C  
ATOM   9637  C   GLN C 618     163.753 189.879 130.040  1.00  0.070          C  
ATOM   9638  O   GLN C 618     163.462 190.086 128.863  1.00  0.080          O  
ATOM   9639  CB  GLN C 618     162.174 191.387 131.236  1.00  0.100          C  
ATOM   9640  CG  GLN C 618     161.204 190.231 131.576  1.00  0.100          C  
ATOM   9641  CD  GLN C 618     161.401 189.656 132.979  1.00  0.100          C  
ATOM   9642  OE1 GLN C 618     161.340 190.400 133.968  1.00  0.100          O  
ATOM   9643  NE2 GLN C 618     161.629 188.339 133.061  1.00  0.100          N  
ATOM   9644  H   GLN C 618     164.426 192.484 129.700  1.00  0.100          H  
ATOM   9645  HA  GLN C 618     164.022 190.592 132.012  1.00  0.080          H  
ATOM   9646 1HB  GLN C 618     162.101 192.130 132.030  1.00  0.120          H  
ATOM   9647 2HB  GLN C 618     161.821 191.856 130.317  1.00  0.120          H  
ATOM   9648 1HG  GLN C 618     160.187 190.614 131.516  1.00  0.120          H  
ATOM   9649 2HG  GLN C 618     161.326 189.419 130.858  1.00  0.120          H  
ATOM   9650 1HE2 GLN C 618     161.750 187.867 133.983  1.00  0.120          H  
ATOM   9651 2HE2 GLN C 618     161.674 187.756 132.210  1.00  0.120          H  
ATOM   9652  N   PHE C 619     164.099 188.680 130.491  1.00  0.060          N  
ATOM   9653  CA  PHE C 619     164.187 187.563 129.579  1.00  0.060          C  
ATOM   9654  C   PHE C 619     162.736 187.054 129.368  1.00  0.060          C  
ATOM   9655  O   PHE C 619     162.038 186.753 130.341  1.00  0.070          O  
ATOM   9656  CB  PHE C 619     165.139 186.511 130.160  1.00  0.080          C  
ATOM   9657  CG  PHE C 619     166.652 186.917 130.112  1.00  0.080          C  
ATOM   9658  CD1 PHE C 619     167.193 187.913 130.961  1.00  0.080          C  
ATOM   9659  CD2 PHE C 619     167.537 186.252 129.267  1.00  0.080          C  
ATOM   9660  CE1 PHE C 619     168.538 188.227 130.935  1.00  0.080          C  
ATOM   9661  CE2 PHE C 619     168.884 186.574 129.258  1.00  0.080          C  
ATOM   9662  CZ  PHE C 619     169.380 187.558 130.084  1.00  0.080          C  
ATOM   9663  H   PHE C 619     164.339 188.536 131.481  1.00  0.070          H  
ATOM   9664  HA  PHE C 619     164.632 187.928 128.664  1.00  0.070          H  
ATOM   9665 1HB  PHE C 619     164.873 186.327 131.198  1.00  0.100          H  
ATOM   9666 2HB  PHE C 619     165.025 185.570 129.622  1.00  0.100          H  
ATOM   9667  HD1 PHE C 619     166.551 188.448 131.644  1.00  0.100          H  
ATOM   9668  HD2 PHE C 619     167.168 185.463 128.608  1.00  0.100          H  
ATOM   9669  HE1 PHE C 619     168.931 189.001 131.601  1.00  0.100          H  
ATOM   9670  HE2 PHE C 619     169.555 186.043 128.599  1.00  0.100          H  
ATOM   9671  HZ  PHE C 619     170.437 187.797 130.064  1.00  0.100          H  
ATOM   9672  N   PRO C 620     162.227 187.028 128.115  1.00  0.070          N  
ATOM   9673  CA  PRO C 620     160.843 186.720 127.730  1.00  0.070          C  
ATOM   9674  C   PRO C 620     160.331 185.288 127.904  1.00  0.070          C  
ATOM   9675  O   PRO C 620     159.123 185.065 127.835  1.00  0.060          O  
ATOM   9676  CB  PRO C 620     160.843 187.062 126.233  1.00  0.110          C  
ATOM   9677  CG  PRO C 620     162.277 186.875 125.783  1.00  0.110          C  
ATOM   9678  CD  PRO C 620     163.118 187.291 126.962  1.00  0.110          C  
ATOM   9679  HA  PRO C 620     160.181 187.413 128.269  1.00  0.080          H  
ATOM   9680 1HB  PRO C 620     160.143 186.397 125.701  1.00  0.130          H  
ATOM   9681 2HB  PRO C 620     160.482 188.091 126.086  1.00  0.130          H  
ATOM   9682 1HG  PRO C 620     162.449 185.826 125.484  1.00  0.130          H  
ATOM   9683 2HG  PRO C 620     162.472 187.492 124.892  1.00  0.130          H  
ATOM   9684 1HD  PRO C 620     164.021 186.652 126.995  1.00  0.130          H  
ATOM   9685 2HD  PRO C 620     163.352 188.365 126.891  1.00  0.130          H  
ATOM   9686  N   ASP C 621     161.228 184.322 128.056  1.00  0.060          N  
ATOM   9687  CA  ASP C 621     160.814 182.927 128.112  1.00  0.060          C  
ATOM   9688  C   ASP C 621     161.782 182.048 128.888  1.00  0.060          C  
ATOM   9689  O   ASP C 621     162.998 182.195 128.765  1.00  0.060          O  
ATOM   9690  CB  ASP C 621     160.604 182.345 126.709  1.00  0.080          C  
ATOM   9691  CG  ASP C 621     159.824 181.001 126.739  1.00  0.080          C  
ATOM   9692  OD1 ASP C 621     160.407 179.974 127.065  1.00  0.080          O  
ATOM   9693  OD2 ASP C 621     158.655 181.016 126.438  1.00  0.080          O  
ATOM   9694  H   ASP C 621     162.205 184.551 128.133  1.00  0.070          H  
ATOM   9695  HA  ASP C 621     159.854 182.887 128.628  1.00  0.070          H  
ATOM   9696 1HB  ASP C 621     160.042 183.059 126.103  1.00  0.100          H  
ATOM   9697 2HB  ASP C 621     161.569 182.190 126.225  1.00  0.100          H  
ATOM   9698  N   GLN C 622     161.230 181.119 129.667  1.00  0.050          N  
ATOM   9699  CA  GLN C 622     161.994 180.138 130.443  1.00  0.050          C  
ATOM   9700  C   GLN C 622     163.075 179.437 129.616  1.00  0.040          C  
ATOM   9701  O   GLN C 622     164.118 179.065 130.145  1.00  0.020          O  
ATOM   9702  CB  GLN C 622     161.063 179.066 131.005  1.00  0.070          C  
ATOM   9703  CG  GLN C 622     161.764 177.995 131.835  1.00  0.070          C  
ATOM   9704  CD  GLN C 622     160.802 176.971 132.367  1.00  0.070          C  
ATOM   9705  OE1 GLN C 622     159.613 176.981 132.020  1.00  0.070          O  
ATOM   9706  NE2 GLN C 622     161.301 176.074 133.201  1.00  0.070          N  
ATOM   9707  H   GLN C 622     160.220 181.074 129.703  1.00  0.060          H  
ATOM   9708  HA  GLN C 622     162.479 180.657 131.273  1.00  0.060          H  
ATOM   9709 1HB  GLN C 622     160.314 179.538 131.641  1.00  0.080          H  
ATOM   9710 2HB  GLN C 622     160.539 178.576 130.184  1.00  0.080          H  
ATOM   9711 1HG  GLN C 622     162.485 177.466 131.219  1.00  0.080          H  
ATOM   9712 2HG  GLN C 622     162.274 178.472 132.675  1.00  0.080          H  
ATOM   9713 1HE2 GLN C 622     160.708 175.371 133.608  1.00  0.080          H  
ATOM   9714 2HE2 GLN C 622     162.269 176.104 133.454  1.00  0.080          H  
ATOM   9715  N   GLU C 623     162.833 179.185 128.330  1.00  0.080          N  
ATOM   9716  CA  GLU C 623     163.824 178.497 127.499  1.00  0.080          C  
ATOM   9717  C   GLU C 623     165.160 179.253 127.434  1.00  0.080          C  
ATOM   9718  O   GLU C 623     166.201 178.665 127.141  1.00  0.110          O  
ATOM   9719  CB  GLU C 623     163.297 178.221 126.081  1.00  0.110          C  
ATOM   9720  CG  GLU C 623     164.268 177.362 125.226  1.00  0.110          C  
ATOM   9721  CD  GLU C 623     163.698 176.821 123.924  1.00  0.110          C  
ATOM   9722  OE1 GLU C 623     162.586 177.137 123.563  1.00  0.110          O  
ATOM   9723  OE2 GLU C 623     164.384 176.043 123.301  1.00  0.110          O  
ATOM   9724  H   GLU C 623     161.940 179.465 127.892  1.00  0.100          H  
ATOM   9725  HA  GLU C 623     164.022 177.529 127.958  1.00  0.100          H  
ATOM   9726 1HB  GLU C 623     162.335 177.709 126.141  1.00  0.130          H  
ATOM   9727 2HB  GLU C 623     163.132 179.170 125.566  1.00  0.130          H  
ATOM   9728 1HG  GLU C 623     165.127 177.980 124.969  1.00  0.130          H  
ATOM   9729 2HG  GLU C 623     164.628 176.532 125.832  1.00  0.130          H  
ATOM   9730  N   GLU C 624     165.139 180.569 127.661  1.00  0.070          N  
ATOM   9731  CA  GLU C 624     166.333 181.395 127.576  1.00  0.080          C  
ATOM   9732  C   GLU C 624     167.095 181.412 128.909  1.00  0.070          C  
ATOM   9733  O   GLU C 624     168.108 182.111 129.037  1.00  0.090          O  
ATOM   9734  CB  GLU C 624     165.946 182.830 127.193  1.00  0.110          C  
ATOM   9735  CG  GLU C 624     165.217 182.955 125.840  1.00  0.110          C  
ATOM   9736  CD  GLU C 624     166.039 182.536 124.669  1.00  0.110          C  
ATOM   9737  OE1 GLU C 624     167.155 182.979 124.572  1.00  0.110          O  
ATOM   9738  OE2 GLU C 624     165.553 181.792 123.853  1.00  0.110          O  
ATOM   9739  H   GLU C 624     164.265 181.017 127.936  1.00  0.080          H  
ATOM   9740  HA  GLU C 624     166.987 180.984 126.806  1.00  0.100          H  
ATOM   9741 1HB  GLU C 624     165.298 183.248 127.964  1.00  0.130          H  
ATOM   9742 2HB  GLU C 624     166.844 183.447 127.149  1.00  0.130          H  
ATOM   9743 1HG  GLU C 624     164.315 182.343 125.876  1.00  0.130          H  
ATOM   9744 2HG  GLU C 624     164.912 183.994 125.709  1.00  0.130          H  
ATOM   9745  N   VAL C 625     166.571 180.700 129.917  1.00  0.050          N  
ATOM   9746  CA  VAL C 625     167.156 180.624 131.246  1.00  0.040          C  
ATOM   9747  C   VAL C 625     167.671 179.214 131.497  1.00  0.030          C  
ATOM   9748  O   VAL C 625     166.887 178.293 131.724  1.00  0.020          O  
ATOM   9749  CB  VAL C 625     166.078 180.950 132.305  1.00  0.060          C  
ATOM   9750  CG1 VAL C 625     166.683 180.877 133.734  1.00  0.060          C  
ATOM   9751  CG2 VAL C 625     165.456 182.311 131.982  1.00  0.060          C  
ATOM   9752  H   VAL C 625     165.726 180.145 129.750  1.00  0.060          H  
ATOM   9753  HA  VAL C 625     167.979 181.332 131.324  1.00  0.050          H  
ATOM   9754  HB  VAL C 625     165.286 180.194 132.261  1.00  0.070          H  
ATOM   9755 1HG1 VAL C 625     165.914 181.093 134.469  1.00  0.070          H  
ATOM   9756 2HG1 VAL C 625     167.072 179.876 133.919  1.00  0.070          H  
ATOM   9757 3HG1 VAL C 625     167.487 181.586 133.834  1.00  0.070          H  
ATOM   9758 1HG2 VAL C 625     164.692 182.523 132.704  1.00  0.070          H  
ATOM   9759 2HG2 VAL C 625     166.200 183.075 132.003  1.00  0.070          H  
ATOM   9760 3HG2 VAL C 625     165.008 182.282 130.986  1.00  0.070          H  
ATOM   9761  N   ARG C 626     168.981 179.031 131.524  1.00  0.050          N  
ATOM   9762  CA  ARG C 626     169.479 177.673 131.677  1.00  0.040          C  
ATOM   9763  C   ARG C 626     170.429 177.540 132.846  1.00  0.040          C  
ATOM   9764  O   ARG C 626     171.403 178.285 132.949  1.00  0.040          O  
ATOM   9765  CB  ARG C 626     170.190 177.232 130.407  1.00  0.060          C  
ATOM   9766  CG  ARG C 626     169.306 177.177 129.160  1.00  0.060          C  
ATOM   9767  CD  ARG C 626     170.066 176.739 127.956  1.00  0.060          C  
ATOM   9768  NE  ARG C 626     169.188 176.592 126.770  1.00  0.060          N  
ATOM   9769  CZ  ARG C 626     168.905 177.562 125.860  1.00  0.060          C  
ATOM   9770  NH1 ARG C 626     169.432 178.756 125.963  1.00  0.060          N  
ATOM   9771  NH2 ARG C 626     168.090 177.299 124.853  1.00  0.060          N  
ATOM   9772  H   ARG C 626     169.603 179.820 131.358  1.00  0.060          H  
ATOM   9773  HA  ARG C 626     168.638 177.002 131.849  1.00  0.050          H  
ATOM   9774 1HB  ARG C 626     171.023 177.882 130.205  1.00  0.070          H  
ATOM   9775 2HB  ARG C 626     170.591 176.232 130.558  1.00  0.070          H  
ATOM   9776 1HG  ARG C 626     168.484 176.482 129.326  1.00  0.070          H  
ATOM   9777 2HG  ARG C 626     168.896 178.172 128.959  1.00  0.070          H  
ATOM   9778 1HD  ARG C 626     170.846 177.465 127.729  1.00  0.070          H  
ATOM   9779 2HD  ARG C 626     170.531 175.780 128.159  1.00  0.070          H  
ATOM   9780  HE  ARG C 626     168.737 175.698 126.633  1.00  0.070          H  
ATOM   9781 1HH1 ARG C 626     170.052 178.972 126.724  1.00  0.070          H  
ATOM   9782 2HH1 ARG C 626     169.220 179.476 125.279  1.00  0.070          H  
ATOM   9783 1HH2 ARG C 626     167.668 176.385 124.758  1.00  0.070          H  
ATOM   9784 2HH2 ARG C 626     167.873 178.021 124.182  1.00  0.070          H  
ATOM   9785  N   LEU C 627     170.154 176.558 133.697  1.00  0.030          N  
ATOM   9786  CA  LEU C 627     171.006 176.276 134.847  1.00  0.030          C  
ATOM   9787  C   LEU C 627     172.185 175.449 134.416  1.00  0.040          C  
ATOM   9788  O   LEU C 627     172.119 174.715 133.431  1.00  0.030          O  
ATOM   9789  CB  LEU C 627     170.289 175.492 135.959  1.00  0.040          C  
ATOM   9790  CG  LEU C 627     169.091 176.117 136.661  1.00  0.040          C  
ATOM   9791  CD1 LEU C 627     168.489 175.084 137.603  1.00  0.040          C  
ATOM   9792  CD2 LEU C 627     169.556 177.299 137.468  1.00  0.040          C  
ATOM   9793  H   LEU C 627     169.325 176.001 133.530  1.00  0.040          H  
ATOM   9794  HA  LEU C 627     171.395 177.210 135.248  1.00  0.040          H  
ATOM   9795 1HB  LEU C 627     170.015 174.549 135.578  1.00  0.050          H  
ATOM   9796 2HB  LEU C 627     171.031 175.303 136.741  1.00  0.050          H  
ATOM   9797  HG  LEU C 627     168.343 176.430 135.933  1.00  0.050          H  
ATOM   9798 1HD1 LEU C 627     167.642 175.520 138.131  1.00  0.050          H  
ATOM   9799 2HD1 LEU C 627     168.156 174.220 137.048  1.00  0.050          H  
ATOM   9800 3HD1 LEU C 627     169.246 174.775 138.320  1.00  0.050          H  
ATOM   9801 1HD2 LEU C 627     168.731 177.740 137.983  1.00  0.050          H  
ATOM   9802 2HD2 LEU C 627     170.289 176.966 138.189  1.00  0.050          H  
ATOM   9803 3HD2 LEU C 627     169.995 178.020 136.823  1.00  0.050          H  
ATOM   9804  N   PHE C 628     173.256 175.569 135.177  1.00  0.030          N  
ATOM   9805  CA  PHE C 628     174.506 174.835 135.057  1.00  0.030          C  
ATOM   9806  C   PHE C 628     175.353 175.219 133.839  1.00  0.040          C  
ATOM   9807  O   PHE C 628     176.358 174.562 133.564  1.00  0.050          O  
ATOM   9808  CB  PHE C 628     174.210 173.335 134.962  1.00  0.040          C  
ATOM   9809  CG  PHE C 628     173.162 172.831 135.956  1.00  0.040          C  
ATOM   9810  CD1 PHE C 628     171.970 172.279 135.486  1.00  0.040          C  
ATOM   9811  CD2 PHE C 628     173.326 172.947 137.317  1.00  0.040          C  
ATOM   9812  CE1 PHE C 628     170.991 171.855 136.352  1.00  0.040          C  
ATOM   9813  CE2 PHE C 628     172.335 172.524 138.188  1.00  0.040          C  
ATOM   9814  CZ  PHE C 628     171.171 171.979 137.704  1.00  0.040          C  
ATOM   9815  H   PHE C 628     173.198 176.218 135.965  1.00  0.040          H  
ATOM   9816  HA  PHE C 628     175.091 175.033 135.956  1.00  0.040          H  
ATOM   9817 1HB  PHE C 628     173.872 173.116 133.971  1.00  0.050          H  
ATOM   9818 2HB  PHE C 628     175.130 172.773 135.120  1.00  0.050          H  
ATOM   9819  HD1 PHE C 628     171.817 172.189 134.407  1.00  0.050          H  
ATOM   9820  HD2 PHE C 628     174.235 173.395 137.708  1.00  0.050          H  
ATOM   9821  HE1 PHE C 628     170.076 171.428 135.960  1.00  0.050          H  
ATOM   9822  HE2 PHE C 628     172.476 172.639 139.259  1.00  0.050          H  
ATOM   9823  HZ  PHE C 628     170.396 171.653 138.391  1.00  0.050          H  
ATOM   9824  N   PHE C 629     175.007 176.305 133.150  1.00  0.030          N  
ATOM   9825  CA  PHE C 629     175.798 176.762 132.017  1.00  0.030          C  
ATOM   9826  C   PHE C 629     176.240 178.203 132.249  1.00  0.030          C  
ATOM   9827  O   PHE C 629     175.522 178.955 132.905  1.00  0.030          O  
ATOM   9828  CB  PHE C 629     174.988 176.699 130.715  1.00  0.040          C  
ATOM   9829  CG  PHE C 629     174.586 175.310 130.292  1.00  0.040          C  
ATOM   9830  CD1 PHE C 629     173.363 174.805 130.659  1.00  0.040          C  
ATOM   9831  CD2 PHE C 629     175.436 174.503 129.536  1.00  0.040          C  
ATOM   9832  CE1 PHE C 629     172.974 173.538 130.294  1.00  0.040          C  
ATOM   9833  CE2 PHE C 629     175.049 173.224 129.165  1.00  0.040          C  
ATOM   9834  CZ  PHE C 629     173.813 172.746 129.543  1.00  0.040          C  
ATOM   9835  H   PHE C 629     174.179 176.814 133.428  1.00  0.040          H  
ATOM   9836  HA  PHE C 629     176.641 176.094 131.917  1.00  0.040          H  
ATOM   9837 1HB  PHE C 629     174.074 177.285 130.843  1.00  0.050          H  
ATOM   9838 2HB  PHE C 629     175.556 177.158 129.904  1.00  0.050          H  
ATOM   9839  HD1 PHE C 629     172.699 175.424 131.255  1.00  0.050          H  
ATOM   9840  HD2 PHE C 629     176.416 174.879 129.240  1.00  0.050          H  
ATOM   9841  HE1 PHE C 629     172.000 173.162 130.611  1.00  0.050          H  
ATOM   9842  HE2 PHE C 629     175.724 172.593 128.578  1.00  0.050          H  
ATOM   9843  HZ  PHE C 629     173.503 171.739 129.258  1.00  0.050          H  
ATOM   9844  N   PRO C 630     177.435 178.609 131.789  1.00  0.030          N  
ATOM   9845  CA  PRO C 630     177.872 179.988 131.778  1.00  0.030          C  
ATOM   9846  C   PRO C 630     176.951 180.794 130.890  1.00  0.040          C  
ATOM   9847  O   PRO C 630     176.585 180.332 129.817  1.00  0.040          O  
ATOM   9848  CB  PRO C 630     179.261 179.905 131.126  1.00  0.040          C  
ATOM   9849  CG  PRO C 630     179.720 178.479 131.339  1.00  0.040          C  
ATOM   9850  CD  PRO C 630     178.451 177.641 131.328  1.00  0.040          C  
ATOM   9851  HA  PRO C 630     177.902 180.396 132.800  1.00  0.040          H  
ATOM   9852 1HB  PRO C 630     179.193 180.194 130.066  1.00  0.050          H  
ATOM   9853 2HB  PRO C 630     179.928 180.629 131.608  1.00  0.050          H  
ATOM   9854 1HG  PRO C 630     180.405 178.194 130.525  1.00  0.050          H  
ATOM   9855 2HG  PRO C 630     180.298 178.391 132.259  1.00  0.050          H  
ATOM   9856 1HD  PRO C 630     178.211 177.269 130.331  1.00  0.050          H  
ATOM   9857 2HD  PRO C 630     178.604 176.833 132.060  1.00  0.050          H  
ATOM   9858  N   LEU C 631     176.656 182.009 131.278  1.00  0.050          N  
ATOM   9859  CA  LEU C 631     175.901 182.929 130.447  1.00  0.050          C  
ATOM   9860  C   LEU C 631     176.751 184.152 130.204  1.00  0.060          C  
ATOM   9861  O   LEU C 631     177.227 184.799 131.138  1.00  0.060          O  
ATOM   9862  CB  LEU C 631     174.545 183.269 131.108  1.00  0.070          C  
ATOM   9863  CG  LEU C 631     173.663 184.428 130.475  1.00  0.070          C  
ATOM   9864  CD1 LEU C 631     173.215 184.063 129.077  1.00  0.070          C  
ATOM   9865  CD2 LEU C 631     172.425 184.658 131.367  1.00  0.070          C  
ATOM   9866  H   LEU C 631     176.946 182.295 132.209  1.00  0.060          H  
ATOM   9867  HA  LEU C 631     175.704 182.455 129.485  1.00  0.060          H  
ATOM   9868 1HB  LEU C 631     173.940 182.369 131.075  1.00  0.080          H  
ATOM   9869 2HB  LEU C 631     174.718 183.492 132.142  1.00  0.080          H  
ATOM   9870  HG  LEU C 631     174.249 185.351 130.420  1.00  0.080          H  
ATOM   9871 1HD1 LEU C 631     172.607 184.851 128.693  1.00  0.080          H  
ATOM   9872 2HD1 LEU C 631     174.064 183.919 128.438  1.00  0.080          H  
ATOM   9873 3HD1 LEU C 631     172.643 183.171 129.110  1.00  0.080          H  
ATOM   9874 1HD2 LEU C 631     171.814 185.461 130.948  1.00  0.080          H  
ATOM   9875 2HD2 LEU C 631     171.832 183.740 131.415  1.00  0.080          H  
ATOM   9876 3HD2 LEU C 631     172.743 184.934 132.371  1.00  0.080          H  
ATOM   9877  N   HIS C 632     176.924 184.502 128.954  1.00  0.080          N  
ATOM   9878  CA  HIS C 632     177.729 185.646 128.609  1.00  0.110          C  
ATOM   9879  C   HIS C 632     176.802 186.816 128.415  1.00  0.080          C  
ATOM   9880  O   HIS C 632     175.958 186.793 127.521  1.00  0.060          O  
ATOM   9881  CB  HIS C 632     178.524 185.336 127.341  1.00  0.140          C  
ATOM   9882  CG  HIS C 632     179.514 184.223 127.538  1.00  0.140          C  
ATOM   9883  ND1 HIS C 632     180.830 184.456 127.857  1.00  0.140          N  
ATOM   9884  CD2 HIS C 632     179.370 182.871 127.484  1.00  0.140          C  
ATOM   9885  CE1 HIS C 632     181.461 183.301 127.994  1.00  0.140          C  
ATOM   9886  NE2 HIS C 632     180.601 182.326 127.771  1.00  0.140          N  
ATOM   9887  H   HIS C 632     176.504 183.948 128.211  1.00  0.100          H  
ATOM   9888  HA  HIS C 632     178.424 185.887 129.412  1.00  0.130          H  
ATOM   9889 1HB  HIS C 632     177.839 185.041 126.544  1.00  0.170          H  
ATOM   9890 2HB  HIS C 632     179.056 186.225 127.013  1.00  0.170          H  
ATOM   9891  HD2 HIS C 632     178.450 182.321 127.261  1.00  0.170          H  
ATOM   9892  HE1 HIS C 632     182.514 183.178 128.247  1.00  0.170          H  
ATOM   9893  HE2 HIS C 632     180.814 181.340 127.809  1.00  0.170          H  
ATOM   9894  N   LEU C 633     176.890 187.811 129.294  1.00  0.070          N  
ATOM   9895  CA  LEU C 633     175.976 188.942 129.222  1.00  0.060          C  
ATOM   9896  C   LEU C 633     176.723 190.266 129.030  1.00  0.060          C  
ATOM   9897  O   LEU C 633     177.654 190.587 129.778  1.00  0.050          O  
ATOM   9898  CB  LEU C 633     175.155 189.001 130.521  1.00  0.090          C  
ATOM   9899  CG  LEU C 633     174.076 190.078 130.595  1.00  0.090          C  
ATOM   9900  CD1 LEU C 633     172.984 189.730 129.619  1.00  0.090          C  
ATOM   9901  CD2 LEU C 633     173.525 190.172 131.956  1.00  0.090          C  
ATOM   9902  H   LEU C 633     177.587 187.777 130.046  1.00  0.080          H  
ATOM   9903  HA  LEU C 633     175.326 188.795 128.366  1.00  0.070          H  
ATOM   9904 1HB  LEU C 633     174.671 188.035 130.661  1.00  0.110          H  
ATOM   9905 2HB  LEU C 633     175.848 189.155 131.355  1.00  0.110          H  
ATOM   9906  HG  LEU C 633     174.499 191.037 130.326  1.00  0.110          H  
ATOM   9907 1HD1 LEU C 633     172.229 190.448 129.657  1.00  0.110          H  
ATOM   9908 2HD1 LEU C 633     173.375 189.702 128.625  1.00  0.110          H  
ATOM   9909 3HD1 LEU C 633     172.564 188.763 129.875  1.00  0.110          H  
ATOM   9910 1HD2 LEU C 633     172.762 190.949 131.981  1.00  0.110          H  
ATOM   9911 2HD2 LEU C 633     173.080 189.222 132.228  1.00  0.110          H  
ATOM   9912 3HD2 LEU C 633     174.318 190.424 132.660  1.00  0.110          H  
ATOM   9913  N   TRP C 634     176.315 191.067 128.045  1.00  0.060          N  
ATOM   9914  CA  TRP C 634     177.011 192.339 127.843  1.00  0.060          C  
ATOM   9915  C   TRP C 634     176.140 193.464 127.319  1.00  0.070          C  
ATOM   9916  O   TRP C 634     175.094 193.257 126.704  1.00  0.070          O  
ATOM   9917  CB  TRP C 634     178.200 192.141 126.891  1.00  0.080          C  
ATOM   9918  CG  TRP C 634     177.861 191.729 125.502  1.00  0.080          C  
ATOM   9919  CD1 TRP C 634     177.745 192.547 124.416  1.00  0.080          C  
ATOM   9920  CD2 TRP C 634     177.584 190.388 125.026  1.00  0.080          C  
ATOM   9921  NE1 TRP C 634     177.435 191.809 123.303  1.00  0.080          N  
ATOM   9922  CE2 TRP C 634     177.323 190.486 123.665  1.00  0.080          C  
ATOM   9923  CE3 TRP C 634     177.539 189.132 125.638  1.00  0.080          C  
ATOM   9924  CZ2 TRP C 634     177.016 189.386 122.909  1.00  0.080          C  
ATOM   9925  CZ3 TRP C 634     177.223 188.030 124.876  1.00  0.080          C  
ATOM   9926  CH2 TRP C 634     176.967 188.146 123.558  1.00  0.080          C  
ATOM   9927  H   TRP C 634     175.549 190.767 127.429  1.00  0.070          H  
ATOM   9928  HA  TRP C 634     177.397 192.664 128.806  1.00  0.070          H  
ATOM   9929 1HB  TRP C 634     178.775 193.062 126.829  1.00  0.100          H  
ATOM   9930 2HB  TRP C 634     178.844 191.397 127.289  1.00  0.100          H  
ATOM   9931  HD1 TRP C 634     177.888 193.628 124.430  1.00  0.100          H  
ATOM   9932  HE1 TRP C 634     177.303 192.179 122.373  1.00  0.100          H  
ATOM   9933  HE3 TRP C 634     177.742 189.024 126.692  1.00  0.100          H  
ATOM   9934  HZ2 TRP C 634     176.816 189.471 121.845  1.00  0.100          H  
ATOM   9935  HZ3 TRP C 634     177.182 187.062 125.357  1.00  0.100          H  
ATOM   9936  HH2 TRP C 634     176.724 187.250 123.001  1.00  0.100          H  
ATOM   9937  N   VAL C 635     176.613 194.683 127.530  1.00  0.070          N  
ATOM   9938  CA  VAL C 635     175.903 195.875 127.081  1.00  0.080          C  
ATOM   9939  C   VAL C 635     176.684 196.614 126.026  1.00  0.060          C  
ATOM   9940  O   VAL C 635     177.855 196.949 126.237  1.00  0.050          O  
ATOM   9941  CB  VAL C 635     175.613 196.827 128.275  1.00  0.110          C  
ATOM   9942  CG1 VAL C 635     174.933 198.107 127.793  1.00  0.110          C  
ATOM   9943  CG2 VAL C 635     174.704 196.151 129.251  1.00  0.110          C  
ATOM   9944  H   VAL C 635     177.512 194.758 128.016  1.00  0.080          H  
ATOM   9945  HA  VAL C 635     174.951 195.570 126.644  1.00  0.100          H  
ATOM   9946  HB  VAL C 635     176.546 197.089 128.756  1.00  0.130          H  
ATOM   9947 1HG1 VAL C 635     174.728 198.757 128.636  1.00  0.130          H  
ATOM   9948 2HG1 VAL C 635     175.580 198.626 127.095  1.00  0.130          H  
ATOM   9949 3HG1 VAL C 635     173.990 197.853 127.301  1.00  0.130          H  
ATOM   9950 1HG2 VAL C 635     174.499 196.811 130.088  1.00  0.130          H  
ATOM   9951 2HG2 VAL C 635     173.780 195.926 128.741  1.00  0.130          H  
ATOM   9952 3HG2 VAL C 635     175.163 195.235 129.616  1.00  0.130          H  
ATOM   9953  N   LYS C 636     176.013 196.848 124.897  1.00  0.050          N  
ATOM   9954  CA  LYS C 636     176.566 197.542 123.743  1.00  0.030          C  
ATOM   9955  C   LYS C 636     175.910 198.901 123.498  1.00  0.040          C  
ATOM   9956  O   LYS C 636     174.679 199.031 123.512  1.00  0.060          O  
ATOM   9957  CB  LYS C 636     176.391 196.660 122.501  1.00  0.050          C  
ATOM   9958  CG  LYS C 636     176.932 197.231 121.181  1.00  0.050          C  
ATOM   9959  CD  LYS C 636     176.713 196.228 120.041  1.00  0.050          C  
ATOM   9960  CE  LYS C 636     177.199 196.770 118.696  1.00  0.050          C  
ATOM   9961  NZ  LYS C 636     176.959 195.795 117.583  1.00  0.050          N  
ATOM   9962  H   LYS C 636     175.044 196.514 124.849  1.00  0.060          H  
ATOM   9963  HA  LYS C 636     177.625 197.716 123.913  1.00  0.040          H  
ATOM   9964 1HB  LYS C 636     176.879 195.699 122.675  1.00  0.060          H  
ATOM   9965 2HB  LYS C 636     175.326 196.460 122.360  1.00  0.060          H  
ATOM   9966 1HG  LYS C 636     176.407 198.152 120.934  1.00  0.060          H  
ATOM   9967 2HG  LYS C 636     177.997 197.456 121.281  1.00  0.060          H  
ATOM   9968 1HD  LYS C 636     177.246 195.302 120.266  1.00  0.060          H  
ATOM   9969 2HD  LYS C 636     175.646 196.002 119.967  1.00  0.060          H  
ATOM   9970 1HE  LYS C 636     176.673 197.700 118.473  1.00  0.060          H  
ATOM   9971 2HE  LYS C 636     178.268 196.975 118.760  1.00  0.060          H  
ATOM   9972 1HZ  LYS C 636     177.292 196.177 116.704  1.00  0.060          H  
ATOM   9973 2HZ  LYS C 636     177.451 194.935 117.775  1.00  0.060          H  
ATOM   9974 3HZ  LYS C 636     175.968 195.606 117.508  1.00  0.060          H  
ATOM   9975  N   ASN C 637     176.742 199.913 123.245  1.00  0.030          N  
ATOM   9976  CA  ASN C 637     176.261 201.236 122.865  1.00  0.040          C  
ATOM   9977  C   ASN C 637     176.159 201.176 121.356  1.00  0.020          C  
ATOM   9978  O   ASN C 637     177.174 201.164 120.637  1.00  0.030          O  
ATOM   9979  CB  ASN C 637     177.163 202.363 123.325  1.00  0.050          C  
ATOM   9980  CG  ASN C 637     176.568 203.742 123.013  1.00  0.050          C  
ATOM   9981  OD1 ASN C 637     175.873 203.945 121.989  1.00  0.050          O  
ATOM   9982  ND2 ASN C 637     176.830 204.691 123.890  1.00  0.050          N  
ATOM   9983  H   ASN C 637     177.746 199.732 123.292  1.00  0.040          H  
ATOM   9984  HA  ASN C 637     175.259 201.398 123.262  1.00  0.050          H  
ATOM   9985 1HB  ASN C 637     177.357 202.285 124.379  1.00  0.060          H  
ATOM   9986 2HB  ASN C 637     178.123 202.274 122.824  1.00  0.060          H  
ATOM   9987 1HD2 ASN C 637     176.485 205.622 123.749  1.00  0.060          H  
ATOM   9988 2HD2 ASN C 637     177.393 204.488 124.695  1.00  0.060          H  
ATOM   9989  N   VAL C 638     174.941 201.068 120.868  1.00  0.060          N  
ATOM   9990  CA  VAL C 638     174.716 200.800 119.457  1.00  0.070          C  
ATOM   9991  C   VAL C 638     174.919 202.036 118.598  1.00  0.070          C  
ATOM   9992  O   VAL C 638     174.895 201.957 117.373  1.00  0.200          O  
ATOM   9993  CB  VAL C 638     173.335 200.144 119.221  1.00  0.090          C  
ATOM   9994  CG1 VAL C 638     173.265 198.815 120.018  1.00  0.090          C  
ATOM   9995  CG2 VAL C 638     172.213 201.061 119.627  1.00  0.090          C  
ATOM   9996  H   VAL C 638     174.161 201.198 121.519  1.00  0.070          H  
ATOM   9997  HA  VAL C 638     175.453 200.061 119.143  1.00  0.080          H  
ATOM   9998  HB  VAL C 638     173.239 199.907 118.163  1.00  0.110          H  
ATOM   9999 1HG1 VAL C 638     172.307 198.329 119.833  1.00  0.110          H  
ATOM  10000 2HG1 VAL C 638     174.067 198.155 119.703  1.00  0.110          H  
ATOM  10001 3HG1 VAL C 638     173.366 199.019 121.087  1.00  0.110          H  
ATOM  10002 1HG2 VAL C 638     171.257 200.578 119.442  1.00  0.110          H  
ATOM  10003 2HG2 VAL C 638     172.284 201.280 120.656  1.00  0.110          H  
ATOM  10004 3HG2 VAL C 638     172.253 201.980 119.064  1.00  0.110          H  
ATOM  10005  N   PHE C 639     175.119 203.192 119.230  1.00  0.150          N  
ATOM  10006  CA  PHE C 639     175.368 204.399 118.466  1.00  0.130          C  
ATOM  10007  C   PHE C 639     176.871 204.606 118.323  1.00  0.140          C  
ATOM  10008  O   PHE C 639     177.311 205.518 117.622  1.00  0.220          O  
ATOM  10009  CB  PHE C 639     174.752 205.630 119.137  1.00  0.190          C  
ATOM  10010  CG  PHE C 639     173.229 205.656 119.223  1.00  0.190          C  
ATOM  10011  CD1 PHE C 639     172.412 204.787 118.488  1.00  0.190          C  
ATOM  10012  CD2 PHE C 639     172.610 206.589 120.037  1.00  0.190          C  
ATOM  10013  CE1 PHE C 639     171.045 204.861 118.587  1.00  0.190          C  
ATOM  10014  CE2 PHE C 639     171.242 206.655 120.121  1.00  0.190          C  
ATOM  10015  CZ  PHE C 639     170.465 205.794 119.398  1.00  0.190          C  
ATOM  10016  H   PHE C 639     175.141 203.232 120.253  1.00  0.180          H  
ATOM  10017  HA  PHE C 639     174.961 204.288 117.463  1.00  0.160          H  
ATOM  10018 1HB  PHE C 639     175.147 205.710 120.150  1.00  0.230          H  
ATOM  10019 2HB  PHE C 639     175.073 206.519 118.599  1.00  0.230          H  
ATOM  10020  HD1 PHE C 639     172.844 204.039 117.832  1.00  0.230          H  
ATOM  10021  HD2 PHE C 639     173.220 207.280 120.620  1.00  0.230          H  
ATOM  10022  HE1 PHE C 639     170.419 204.174 118.018  1.00  0.230          H  
ATOM  10023  HE2 PHE C 639     170.768 207.381 120.761  1.00  0.230          H  
ATOM  10024  HZ  PHE C 639     169.378 205.853 119.477  1.00  0.230          H  
ATOM  10025  N   LEU C 640     177.657 203.779 119.024  1.00  0.090          N  
ATOM  10026  CA  LEU C 640     179.103 203.870 119.004  1.00  0.120          C  
ATOM  10027  C   LEU C 640     179.721 202.567 118.521  1.00  0.100          C  
ATOM  10028  O   LEU C 640     180.872 202.549 118.080  1.00  0.110          O  
ATOM  10029  CB  LEU C 640     179.658 204.166 120.393  1.00  0.160          C  
ATOM  10030  CG  LEU C 640     179.221 205.444 121.093  1.00  0.160          C  
ATOM  10031  CD1 LEU C 640     179.833 205.435 122.485  1.00  0.160          C  
ATOM  10032  CD2 LEU C 640     179.667 206.663 120.317  1.00  0.160          C  
ATOM  10033  H   LEU C 640     177.264 203.007 119.559  1.00  0.110          H  
ATOM  10034  HA  LEU C 640     179.399 204.650 118.309  1.00  0.140          H  
ATOM  10035 1HB  LEU C 640     179.409 203.329 121.039  1.00  0.190          H  
ATOM  10036 2HB  LEU C 640     180.724 204.217 120.306  1.00  0.190          H  
ATOM  10037  HG  LEU C 640     178.139 205.457 121.187  1.00  0.190          H  
ATOM  10038 1HD1 LEU C 640     179.524 206.330 123.023  1.00  0.190          H  
ATOM  10039 2HD1 LEU C 640     179.507 204.555 123.030  1.00  0.190          H  
ATOM  10040 3HD1 LEU C 640     180.917 205.420 122.407  1.00  0.190          H  
ATOM  10041 1HD2 LEU C 640     179.352 207.560 120.848  1.00  0.190          H  
ATOM  10042 2HD2 LEU C 640     180.753 206.659 120.223  1.00  0.190          H  
ATOM  10043 3HD2 LEU C 640     179.216 206.663 119.326  1.00  0.190          H  
ATOM  10044  N   ASN C 641     178.951 201.471 118.631  1.00  0.080          N  
ATOM  10045  CA  ASN C 641     179.411 200.105 118.403  1.00  0.060          C  
ATOM  10046  C   ASN C 641     180.530 199.771 119.377  1.00  0.060          C  
ATOM  10047  O   ASN C 641     181.548 199.169 119.030  1.00  0.070          O  
ATOM  10048  CB  ASN C 641     179.822 199.878 116.961  1.00  0.090          C  
ATOM  10049  CG  ASN C 641     178.662 200.006 116.027  1.00  0.090          C  
ATOM  10050  OD1 ASN C 641     177.569 199.476 116.294  1.00  0.090          O  
ATOM  10051  ND2 ASN C 641     178.867 200.693 114.933  1.00  0.090          N  
ATOM  10052  H   ASN C 641     178.011 201.561 119.002  1.00  0.100          H  
ATOM  10053  HA  ASN C 641     178.584 199.436 118.632  1.00  0.070          H  
ATOM  10054 1HB  ASN C 641     180.599 200.574 116.664  1.00  0.110          H  
ATOM  10055 2HB  ASN C 641     180.236 198.876 116.862  1.00  0.110          H  
ATOM  10056 1HD2 ASN C 641     178.125 200.814 114.273  1.00  0.110          H  
ATOM  10057 2HD2 ASN C 641     179.764 201.101 114.761  1.00  0.110          H  
ATOM  10058  N   GLN C 642     180.314 200.188 120.620  1.00  0.050          N  
ATOM  10059  CA  GLN C 642     181.273 199.944 121.690  1.00  0.070          C  
ATOM  10060  C   GLN C 642     180.671 199.106 122.806  1.00  0.060          C  
ATOM  10061  O   GLN C 642     179.516 199.295 123.199  1.00  0.070          O  
ATOM  10062  CB  GLN C 642     181.798 201.271 122.247  1.00  0.090          C  
ATOM  10063  CG  GLN C 642     182.612 202.081 121.245  1.00  0.090          C  
ATOM  10064  CD  GLN C 642     183.072 203.417 121.803  1.00  0.090          C  
ATOM  10065  OE1 GLN C 642     183.052 203.627 123.019  1.00  0.090          O  
ATOM  10066  NE2 GLN C 642     183.476 204.328 120.922  1.00  0.090          N  
ATOM  10067  H   GLN C 642     179.414 200.645 120.787  1.00  0.060          H  
ATOM  10068  HA  GLN C 642     182.117 199.391 121.280  1.00  0.080          H  
ATOM  10069 1HB  GLN C 642     180.960 201.884 122.575  1.00  0.110          H  
ATOM  10070 2HB  GLN C 642     182.423 201.076 123.122  1.00  0.110          H  
ATOM  10071 1HG  GLN C 642     183.493 201.506 120.973  1.00  0.110          H  
ATOM  10072 2HG  GLN C 642     182.017 202.257 120.365  1.00  0.110          H  
ATOM  10073 1HE2 GLN C 642     183.784 205.226 121.236  1.00  0.110          H  
ATOM  10074 2HE2 GLN C 642     183.467 204.123 119.940  1.00  0.110          H  
ATOM  10075  N   THR C 643     181.463 198.191 123.352  1.00  0.070          N  
ATOM  10076  CA  THR C 643     180.967 197.395 124.467  1.00  0.080          C  
ATOM  10077  C   THR C 643     181.216 198.203 125.726  1.00  0.080          C  
ATOM  10078  O   THR C 643     182.338 198.648 125.969  1.00  0.120          O  
ATOM  10079  CB  THR C 643     181.644 196.002 124.547  1.00  0.110          C  
ATOM  10080  OG1 THR C 643     181.389 195.280 123.328  1.00  0.110          O  
ATOM  10081  CG2 THR C 643     181.045 195.185 125.730  1.00  0.110          C  
ATOM  10082  H   THR C 643     182.403 198.058 123.007  1.00  0.080          H  
ATOM  10083  HA  THR C 643     179.894 197.245 124.363  1.00  0.100          H  
ATOM  10084  HB  THR C 643     182.717 196.116 124.685  1.00  0.130          H  
ATOM  10085  HG1 THR C 643     181.869 195.691 122.606  1.00  0.130          H  
ATOM  10086 1HG2 THR C 643     181.512 194.202 125.771  1.00  0.130          H  
ATOM  10087 2HG2 THR C 643     181.225 195.701 126.669  1.00  0.130          H  
ATOM  10088 3HG2 THR C 643     179.969 195.067 125.587  1.00  0.130          H  
ATOM  10089  N   ARG C 644     180.164 198.412 126.509  1.00  0.060          N  
ATOM  10090  CA  ARG C 644     180.235 199.196 127.733  1.00  0.060          C  
ATOM  10091  C   ARG C 644     180.710 198.301 128.856  1.00  0.050          C  
ATOM  10092  O   ARG C 644     181.555 198.689 129.665  1.00  0.060          O  
ATOM  10093  CB  ARG C 644     178.872 199.774 128.106  1.00  0.080          C  
ATOM  10094  CG  ARG C 644     178.873 200.751 129.308  1.00  0.080          C  
ATOM  10095  CD  ARG C 644     177.486 201.151 129.685  1.00  0.080          C  
ATOM  10096  NE  ARG C 644     176.780 200.045 130.317  1.00  0.080          N  
ATOM  10097  CZ  ARG C 644     176.832 199.737 131.636  1.00  0.080          C  
ATOM  10098  NH1 ARG C 644     177.503 200.487 132.485  1.00  0.080          N  
ATOM  10099  NH2 ARG C 644     176.204 198.676 132.069  1.00  0.080          N  
ATOM  10100  H   ARG C 644     179.282 197.996 126.232  1.00  0.070          H  
ATOM  10101  HA  ARG C 644     180.947 200.009 127.596  1.00  0.070          H  
ATOM  10102 1HB  ARG C 644     178.458 200.300 127.248  1.00  0.100          H  
ATOM  10103 2HB  ARG C 644     178.193 198.958 128.341  1.00  0.100          H  
ATOM  10104 1HG  ARG C 644     179.341 200.270 130.169  1.00  0.100          H  
ATOM  10105 2HG  ARG C 644     179.432 201.649 129.047  1.00  0.100          H  
ATOM  10106 1HD  ARG C 644     177.501 202.001 130.363  1.00  0.100          H  
ATOM  10107 2HD  ARG C 644     176.944 201.424 128.795  1.00  0.100          H  
ATOM  10108  HE  ARG C 644     176.244 199.435 129.717  1.00  0.100          H  
ATOM  10109 1HH1 ARG C 644     177.992 201.311 132.170  1.00  0.100          H  
ATOM  10110 2HH1 ARG C 644     177.496 200.258 133.472  1.00  0.100          H  
ATOM  10111 1HH2 ARG C 644     175.714 198.094 131.394  1.00  0.100          H  
ATOM  10112 2HH2 ARG C 644     176.262 198.425 133.053  1.00  0.100          H  
ATOM  10113  N   THR C 645     180.127 197.107 128.922  1.00  0.060          N  
ATOM  10114  CA  THR C 645     180.493 196.159 129.976  1.00  0.070          C  
ATOM  10115  C   THR C 645     180.107 194.727 129.652  1.00  0.080          C  
ATOM  10116  O   THR C 645     179.196 194.476 128.856  1.00  0.100          O  
ATOM  10117  CB  THR C 645     179.923 196.544 131.342  1.00  0.090          C  
ATOM  10118  OG1 THR C 645     180.442 195.644 132.324  1.00  0.090          O  
ATOM  10119  CG2 THR C 645     178.441 196.452 131.326  1.00  0.090          C  
ATOM  10120  H   THR C 645     179.428 196.884 128.209  1.00  0.070          H  
ATOM  10121  HA  THR C 645     181.578 196.180 130.075  1.00  0.080          H  
ATOM  10122  HB  THR C 645     180.224 197.562 131.594  1.00  0.110          H  
ATOM  10123  HG1 THR C 645     180.269 195.998 133.199  1.00  0.110          H  
ATOM  10124 1HG2 THR C 645     178.068 196.718 132.308  1.00  0.110          H  
ATOM  10125 2HG2 THR C 645     178.055 197.134 130.581  1.00  0.110          H  
ATOM  10126 3HG2 THR C 645     178.129 195.444 131.085  1.00  0.110          H  
ATOM  10127  N   GLN C 646     180.810 193.782 130.279  1.00  0.080          N  
ATOM  10128  CA  GLN C 646     180.528 192.354 130.126  1.00  0.090          C  
ATOM  10129  C   GLN C 646     180.793 191.549 131.394  1.00  0.130          C  
ATOM  10130  O   GLN C 646     181.764 191.791 132.113  1.00  0.260          O  
ATOM  10131  CB  GLN C 646     181.316 191.765 128.952  1.00  0.120          C  
ATOM  10132  CG  GLN C 646     181.048 190.268 128.705  1.00  0.120          C  
ATOM  10133  CD  GLN C 646     181.596 189.801 127.412  1.00  0.120          C  
ATOM  10134  OE1 GLN C 646     182.520 190.400 126.861  1.00  0.120          O  
ATOM  10135  NE2 GLN C 646     181.031 188.720 126.894  1.00  0.120          N  
ATOM  10136  H   GLN C 646     181.541 194.077 130.917  1.00  0.100          H  
ATOM  10137  HA  GLN C 646     179.472 192.247 129.901  1.00  0.110          H  
ATOM  10138 1HB  GLN C 646     181.076 192.310 128.041  1.00  0.150          H  
ATOM  10139 2HB  GLN C 646     182.382 191.886 129.135  1.00  0.150          H  
ATOM  10140 1HG  GLN C 646     181.545 189.696 129.486  1.00  0.150          H  
ATOM  10141 2HG  GLN C 646     179.983 190.064 128.729  1.00  0.150          H  
ATOM  10142 1HE2 GLN C 646     181.354 188.355 126.018  1.00  0.150          H  
ATOM  10143 2HE2 GLN C 646     180.283 188.266 127.376  1.00  0.150          H  
ATOM  10144  N   ARG C 647     179.911 190.584 131.654  1.00  0.030          N  
ATOM  10145  CA  ARG C 647     180.015 189.672 132.790  1.00  0.030          C  
ATOM  10146  C   ARG C 647     179.629 188.231 132.423  1.00  0.030          C  
ATOM  10147  O   ARG C 647     178.715 188.009 131.623  1.00  0.050          O  
ATOM  10148  CB  ARG C 647     179.118 190.177 133.925  1.00  0.040          C  
ATOM  10149  CG  ARG C 647     179.126 189.352 135.210  1.00  0.040          C  
ATOM  10150  CD  ARG C 647     178.336 189.995 136.308  1.00  0.040          C  
ATOM  10151  NE  ARG C 647     178.234 189.092 137.450  1.00  0.040          N  
ATOM  10152  CZ  ARG C 647     177.378 189.197 138.502  1.00  0.040          C  
ATOM  10153  NH1 ARG C 647     176.507 190.196 138.625  1.00  0.040          N  
ATOM  10154  NH2 ARG C 647     177.411 188.255 139.437  1.00  0.040          N  
ATOM  10155  H   ARG C 647     179.118 190.491 131.012  1.00  0.040          H  
ATOM  10156  HA  ARG C 647     181.049 189.674 133.136  1.00  0.040          H  
ATOM  10157 1HB  ARG C 647     179.404 191.196 134.185  1.00  0.050          H  
ATOM  10158 2HB  ARG C 647     178.085 190.207 133.574  1.00  0.050          H  
ATOM  10159 1HG  ARG C 647     178.681 188.372 135.027  1.00  0.050          H  
ATOM  10160 2HG  ARG C 647     180.150 189.226 135.561  1.00  0.050          H  
ATOM  10161 1HD  ARG C 647     178.842 190.908 136.638  1.00  0.050          H  
ATOM  10162 2HD  ARG C 647     177.335 190.240 135.956  1.00  0.050          H  
ATOM  10163  HE  ARG C 647     178.862 188.296 137.452  1.00  0.050          H  
ATOM  10164 1HH1 ARG C 647     176.446 190.972 137.948  1.00  0.050          H  
ATOM  10165 2HH1 ARG C 647     175.892 190.222 139.419  1.00  0.050          H  
ATOM  10166 1HH2 ARG C 647     178.069 187.490 139.358  1.00  0.050          H  
ATOM  10167 2HH2 ARG C 647     176.789 188.302 140.230  1.00  0.050          H  
ATOM  10168  N   VAL C 648     180.314 187.242 133.013  1.00  0.030          N  
ATOM  10169  CA  VAL C 648     179.890 185.860 132.802  1.00  0.020          C  
ATOM  10170  C   VAL C 648     179.160 185.383 134.048  1.00  0.020          C  
ATOM  10171  O   VAL C 648     179.708 185.368 135.150  1.00  0.060          O  
ATOM  10172  CB  VAL C 648     181.055 184.925 132.462  1.00  0.030          C  
ATOM  10173  CG1 VAL C 648     180.519 183.465 132.274  1.00  0.030          C  
ATOM  10174  CG2 VAL C 648     181.715 185.429 131.191  1.00  0.030          C  
ATOM  10175  H   VAL C 648     181.083 187.454 133.636  1.00  0.040          H  
ATOM  10176  HA  VAL C 648     179.199 185.830 131.967  1.00  0.020          H  
ATOM  10177  HB  VAL C 648     181.773 184.914 133.281  1.00  0.040          H  
ATOM  10178 1HG1 VAL C 648     181.346 182.806 132.030  1.00  0.040          H  
ATOM  10179 2HG1 VAL C 648     180.042 183.113 133.194  1.00  0.040          H  
ATOM  10180 3HG1 VAL C 648     179.788 183.450 131.458  1.00  0.040          H  
ATOM  10181 1HG2 VAL C 648     182.545 184.779 130.921  1.00  0.040          H  
ATOM  10182 2HG2 VAL C 648     180.981 185.434 130.392  1.00  0.040          H  
ATOM  10183 3HG2 VAL C 648     182.084 186.440 131.344  1.00  0.040          H  
ATOM  10184  N   LEU C 649     177.906 185.041 133.841  1.00  0.030          N  
ATOM  10185  CA  LEU C 649     176.956 184.652 134.860  1.00  0.030          C  
ATOM  10186  C   LEU C 649     176.665 183.177 134.939  1.00  0.030          C  
ATOM  10187  O   LEU C 649     176.737 182.444 133.958  1.00  0.030          O  
ATOM  10188  CB  LEU C 649     175.615 185.342 134.569  1.00  0.040          C  
ATOM  10189  CG  LEU C 649     175.584 186.850 134.541  1.00  0.040          C  
ATOM  10190  CD1 LEU C 649     174.262 187.287 134.036  1.00  0.040          C  
ATOM  10191  CD2 LEU C 649     175.766 187.392 135.933  1.00  0.040          C  
ATOM  10192  H   LEU C 649     177.592 185.074 132.875  1.00  0.040          H  
ATOM  10193  HA  LEU C 649     177.348 184.962 135.824  1.00  0.040          H  
ATOM  10194 1HB  LEU C 649     175.294 185.026 133.595  1.00  0.050          H  
ATOM  10195 2HB  LEU C 649     174.881 184.998 135.297  1.00  0.050          H  
ATOM  10196  HG  LEU C 649     176.364 187.232 133.876  1.00  0.050          H  
ATOM  10197 1HD1 LEU C 649     174.256 188.356 134.023  1.00  0.050          H  
ATOM  10198 2HD1 LEU C 649     174.112 186.910 133.026  1.00  0.050          H  
ATOM  10199 3HD1 LEU C 649     173.467 186.923 134.685  1.00  0.050          H  
ATOM  10200 1HD2 LEU C 649     175.713 188.478 135.901  1.00  0.050          H  
ATOM  10201 2HD2 LEU C 649     174.975 187.014 136.583  1.00  0.050          H  
ATOM  10202 3HD2 LEU C 649     176.727 187.084 136.320  1.00  0.050          H  
ATOM  10203  N   PHE C 650     176.264 182.754 136.118  1.00  0.030          N  
ATOM  10204  CA  PHE C 650     175.739 181.419 136.311  1.00  0.030          C  
ATOM  10205  C   PHE C 650     174.375 181.618 136.927  1.00  0.030          C  
ATOM  10206  O   PHE C 650     174.252 182.221 137.989  1.00  0.040          O  
ATOM  10207  CB  PHE C 650     176.694 180.576 137.140  1.00  0.040          C  
ATOM  10208  CG  PHE C 650     177.966 180.327 136.381  1.00  0.040          C  
ATOM  10209  CD1 PHE C 650     179.015 181.244 136.389  1.00  0.040          C  
ATOM  10210  CD2 PHE C 650     178.103 179.169 135.632  1.00  0.040          C  
ATOM  10211  CE1 PHE C 650     180.154 181.009 135.661  1.00  0.040          C  
ATOM  10212  CE2 PHE C 650     179.242 178.932 134.919  1.00  0.040          C  
ATOM  10213  CZ  PHE C 650     180.270 179.853 134.926  1.00  0.040          C  
ATOM  10214  H   PHE C 650     176.280 183.394 136.899  1.00  0.040          H  
ATOM  10215  HA  PHE C 650     175.612 180.930 135.342  1.00  0.040          H  
ATOM  10216 1HB  PHE C 650     176.932 181.077 138.075  1.00  0.050          H  
ATOM  10217 2HB  PHE C 650     176.235 179.616 137.378  1.00  0.050          H  
ATOM  10218  HD1 PHE C 650     178.923 182.163 136.969  1.00  0.050          H  
ATOM  10219  HD2 PHE C 650     177.289 178.440 135.608  1.00  0.050          H  
ATOM  10220  HE1 PHE C 650     180.963 181.741 135.668  1.00  0.050          H  
ATOM  10221  HE2 PHE C 650     179.328 178.016 134.342  1.00  0.050          H  
ATOM  10222  HZ  PHE C 650     181.172 179.664 134.349  1.00  0.050          H  
ATOM  10223  N   VAL C 651     173.332 181.112 136.271  1.00  0.040          N  
ATOM  10224  CA  VAL C 651     171.955 181.338 136.721  1.00  0.030          C  
ATOM  10225  C   VAL C 651     171.805 180.771 138.109  1.00  0.030          C  
ATOM  10226  O   VAL C 651     171.153 181.341 138.986  1.00  0.030          O  
ATOM  10227  CB  VAL C 651     170.925 180.667 135.780  1.00  0.050          C  
ATOM  10228  CG1 VAL C 651     169.492 180.760 136.398  1.00  0.050          C  
ATOM  10229  CG2 VAL C 651     170.974 181.318 134.403  1.00  0.050          C  
ATOM  10230  H   VAL C 651     173.497 180.559 135.438  1.00  0.050          H  
ATOM  10231  HA  VAL C 651     171.762 182.411 136.750  1.00  0.040          H  
ATOM  10232  HB  VAL C 651     171.172 179.616 135.674  1.00  0.060          H  
ATOM  10233 1HG1 VAL C 651     168.783 180.270 135.738  1.00  0.060          H  
ATOM  10234 2HG1 VAL C 651     169.456 180.274 137.362  1.00  0.060          H  
ATOM  10235 3HG1 VAL C 651     169.207 181.793 136.525  1.00  0.060          H  
ATOM  10236 1HG2 VAL C 651     170.255 180.828 133.743  1.00  0.060          H  
ATOM  10237 2HG2 VAL C 651     170.737 182.364 134.489  1.00  0.060          H  
ATOM  10238 3HG2 VAL C 651     171.974 181.212 133.982  1.00  0.060          H  
ATOM  10239  N   ASP C 652     172.411 179.623 138.295  1.00  0.030          N  
ATOM  10240  CA  ASP C 652     172.379 178.886 139.519  1.00  0.030          C  
ATOM  10241  C   ASP C 652     172.795 179.691 140.716  1.00  0.030          C  
ATOM  10242  O   ASP C 652     172.373 179.368 141.810  1.00  0.030          O  
ATOM  10243  CB  ASP C 652     173.407 177.785 139.436  1.00  0.040          C  
ATOM  10244  CG  ASP C 652     173.096 176.874 138.427  1.00  0.040          C  
ATOM  10245  OD1 ASP C 652     172.562 175.847 138.676  1.00  0.040          O  
ATOM  10246  OD2 ASP C 652     173.407 177.231 137.300  1.00  0.040          O  
ATOM  10247  H   ASP C 652     172.924 179.209 137.517  1.00  0.040          H  
ATOM  10248  HA  ASP C 652     171.374 178.500 139.676  1.00  0.040          H  
ATOM  10249 1HB  ASP C 652     174.391 178.217 139.244  1.00  0.050          H  
ATOM  10250 2HB  ASP C 652     173.462 177.261 140.390  1.00  0.050          H  
ATOM  10251  N   SER C 653     173.707 180.652 140.536  1.00  0.030          N  
ATOM  10252  CA  SER C 653     174.310 181.415 141.620  1.00  0.030          C  
ATOM  10253  C   SER C 653     173.641 182.734 141.966  1.00  0.030          C  
ATOM  10254  O   SER C 653     174.115 183.443 142.860  1.00  0.030          O  
ATOM  10255  CB  SER C 653     175.757 181.721 141.263  1.00  0.040          C  
ATOM  10256  OG  SER C 653     176.524 180.549 141.137  1.00  0.040          O  
ATOM  10257  H   SER C 653     173.976 180.921 139.589  1.00  0.040          H  
ATOM  10258  HA  SER C 653     174.296 180.791 142.509  1.00  0.040          H  
ATOM  10259 1HB  SER C 653     175.780 182.276 140.323  1.00  0.050          H  
ATOM  10260 2HB  SER C 653     176.191 182.361 142.029  1.00  0.050          H  
ATOM  10261  HG  SER C 653     177.425 180.839 140.976  1.00  0.050          H  
ATOM  10262  N   VAL C 654     172.581 183.107 141.259  1.00  0.030          N  
ATOM  10263  CA  VAL C 654     171.987 184.414 141.516  1.00  0.030          C  
ATOM  10264  C   VAL C 654     170.541 184.345 142.013  1.00  0.030          C  
ATOM  10265  O   VAL C 654     169.733 185.217 141.666  1.00  0.030          O  
ATOM  10266  CB  VAL C 654     172.067 185.326 140.257  1.00  0.040          C  
ATOM  10267  CG1 VAL C 654     173.530 185.623 139.901  1.00  0.040          C  
ATOM  10268  CG2 VAL C 654     171.326 184.699 139.059  1.00  0.040          C  
ATOM  10269  H   VAL C 654     172.193 182.477 140.545  1.00  0.040          H  
ATOM  10270  HA  VAL C 654     172.571 184.905 142.293  1.00  0.040          H  
ATOM  10271  HB  VAL C 654     171.634 186.272 140.510  1.00  0.050          H  
ATOM  10272 1HG1 VAL C 654     173.564 186.304 139.049  1.00  0.050          H  
ATOM  10273 2HG1 VAL C 654     174.021 186.084 140.757  1.00  0.050          H  
ATOM  10274 3HG1 VAL C 654     174.040 184.692 139.645  1.00  0.050          H  
ATOM  10275 1HG2 VAL C 654     171.383 185.374 138.208  1.00  0.050          H  
ATOM  10276 2HG2 VAL C 654     171.799 183.762 138.806  1.00  0.050          H  
ATOM  10277 3HG2 VAL C 654     170.281 184.520 139.302  1.00  0.050          H  
ATOM  10278  N   GLY C 655     170.167 183.318 142.776  1.00  0.030          N  
ATOM  10279  CA  GLY C 655     168.791 183.286 143.211  1.00  0.030          C  
ATOM  10280  C   GLY C 655     168.485 184.405 144.194  1.00  0.030          C  
ATOM  10281  O   GLY C 655     169.305 184.757 145.048  1.00  0.030          O  
ATOM  10282  H   GLY C 655     170.798 182.578 143.107  1.00  0.040          H  
ATOM  10283 1HA  GLY C 655     168.136 183.348 142.345  1.00  0.040          H  
ATOM  10284 2HA  GLY C 655     168.592 182.333 143.687  1.00  0.040          H  
ATOM  10285  N   LEU C 656     167.274 184.929 144.111  1.00  0.030          N  
ATOM  10286  CA  LEU C 656     166.816 185.948 145.044  1.00  0.030          C  
ATOM  10287  C   LEU C 656     165.341 185.673 145.317  1.00  0.030          C  
ATOM  10288  O   LEU C 656     164.476 186.383 144.803  1.00  0.030          O  
ATOM  10289  CB  LEU C 656     167.002 187.345 144.427  1.00  0.040          C  
ATOM  10290  CG  LEU C 656     166.814 188.578 145.356  1.00  0.040          C  
ATOM  10291  CD1 LEU C 656     167.929 188.600 146.428  1.00  0.040          C  
ATOM  10292  CD2 LEU C 656     166.827 189.860 144.499  1.00  0.040          C  
ATOM  10293  H   LEU C 656     166.667 184.603 143.354  1.00  0.040          H  
ATOM  10294  HA  LEU C 656     167.391 185.883 145.963  1.00  0.040          H  
ATOM  10295 1HB  LEU C 656     168.019 187.395 144.044  1.00  0.050          H  
ATOM  10296 2HB  LEU C 656     166.315 187.447 143.590  1.00  0.050          H  
ATOM  10297  HG  LEU C 656     165.865 188.502 145.873  1.00  0.050          H  
ATOM  10298 1HD1 LEU C 656     167.795 189.462 147.083  1.00  0.050          H  
ATOM  10299 2HD1 LEU C 656     167.906 187.705 147.040  1.00  0.050          H  
ATOM  10300 3HD1 LEU C 656     168.903 188.667 145.946  1.00  0.050          H  
ATOM  10301 1HD2 LEU C 656     166.685 190.733 145.136  1.00  0.050          H  
ATOM  10302 2HD2 LEU C 656     167.781 189.944 143.978  1.00  0.050          H  
ATOM  10303 3HD2 LEU C 656     166.022 189.817 143.768  1.00  0.050          H  
ATOM  10304  N   PRO C 657     165.021 184.690 146.166  1.00  0.030          N  
ATOM  10305  CA  PRO C 657     163.693 184.157 146.393  1.00  0.040          C  
ATOM  10306  C   PRO C 657     162.712 185.199 146.872  1.00  0.040          C  
ATOM  10307  O   PRO C 657     163.083 186.145 147.565  1.00  0.040          O  
ATOM  10308  CB  PRO C 657     163.927 183.147 147.518  1.00  0.060          C  
ATOM  10309  CG  PRO C 657     165.358 182.773 147.421  1.00  0.060          C  
ATOM  10310  CD  PRO C 657     166.056 184.043 146.990  1.00  0.060          C  
ATOM  10311  HA  PRO C 657     163.330 183.665 145.477  1.00  0.050          H  
ATOM  10312 1HB  PRO C 657     163.691 183.633 148.471  1.00  0.070          H  
ATOM  10313 2HB  PRO C 657     163.241 182.292 147.413  1.00  0.070          H  
ATOM  10314 1HG  PRO C 657     165.695 182.417 148.403  1.00  0.070          H  
ATOM  10315 2HG  PRO C 657     165.492 181.944 146.713  1.00  0.070          H  
ATOM  10316 1HD  PRO C 657     166.314 184.675 147.865  1.00  0.070          H  
ATOM  10317 2HD  PRO C 657     166.932 183.761 146.423  1.00  0.070          H  
ATOM  10318  N   ALA C 658     161.461 185.032 146.484  1.00  0.040          N  
ATOM  10319  CA  ALA C 658     160.411 185.902 146.956  1.00  0.040          C  
ATOM  10320  C   ALA C 658     160.063 185.469 148.386  1.00  0.050          C  
ATOM  10321  O   ALA C 658     160.180 184.284 148.703  1.00  0.050          O  
ATOM  10322  CB  ALA C 658     159.202 185.814 146.036  1.00  0.060          C  
ATOM  10323  H   ALA C 658     161.223 184.251 145.887  1.00  0.050          H  
ATOM  10324  HA  ALA C 658     160.794 186.919 146.963  1.00  0.050          H  
ATOM  10325 1HB  ALA C 658     158.407 186.464 146.390  1.00  0.070          H  
ATOM  10326 2HB  ALA C 658     159.494 186.112 145.030  1.00  0.070          H  
ATOM  10327 3HB  ALA C 658     158.839 184.790 146.018  1.00  0.070          H  
ATOM  10328  N   PRO C 659     159.632 186.374 149.268  1.00  0.050          N  
ATOM  10329  CA  PRO C 659     159.167 186.070 150.600  1.00  0.060          C  
ATOM  10330  C   PRO C 659     157.826 185.363 150.499  1.00  0.060          C  
ATOM  10331  O   PRO C 659     157.133 185.551 149.499  1.00  0.050          O  
ATOM  10332  CB  PRO C 659     159.012 187.448 151.225  1.00  0.090          C  
ATOM  10333  CG  PRO C 659     158.770 188.375 150.067  1.00  0.090          C  
ATOM  10334  CD  PRO C 659     159.592 187.805 148.932  1.00  0.090          C  
ATOM  10335  HA  PRO C 659     159.939 185.484 151.108  1.00  0.070          H  
ATOM  10336 1HB  PRO C 659     158.160 187.428 151.894  1.00  0.110          H  
ATOM  10337 2HB  PRO C 659     159.892 187.696 151.833  1.00  0.110          H  
ATOM  10338 1HG  PRO C 659     157.694 188.409 149.832  1.00  0.110          H  
ATOM  10339 2HG  PRO C 659     159.074 189.399 150.346  1.00  0.110          H  
ATOM  10340 1HD  PRO C 659     159.066 187.993 147.994  1.00  0.110          H  
ATOM  10341 2HD  PRO C 659     160.607 188.225 148.943  1.00  0.110          H  
ATOM  10342  N   PRO C 660     157.412 184.571 151.494  1.00  0.060          N  
ATOM  10343  CA  PRO C 660     156.091 183.989 151.557  1.00  0.060          C  
ATOM  10344  C   PRO C 660     155.066 185.100 151.465  1.00  0.080          C  
ATOM  10345  O   PRO C 660     155.208 186.118 152.140  1.00  0.120          O  
ATOM  10346  CB  PRO C 660     156.089 183.316 152.931  1.00  0.090          C  
ATOM  10347  CG  PRO C 660     157.554 183.002 153.195  1.00  0.090          C  
ATOM  10348  CD  PRO C 660     158.312 184.181 152.597  1.00  0.090          C  
ATOM  10349  HA  PRO C 660     155.950 183.267 150.764  1.00  0.070          H  
ATOM  10350 1HB  PRO C 660     155.639 183.979 153.680  1.00  0.110          H  
ATOM  10351 2HB  PRO C 660     155.465 182.414 152.885  1.00  0.110          H  
ATOM  10352 1HG  PRO C 660     157.731 182.876 154.268  1.00  0.110          H  
ATOM  10353 2HG  PRO C 660     157.820 182.043 152.722  1.00  0.110          H  
ATOM  10354 1HD  PRO C 660     158.430 185.009 153.315  1.00  0.110          H  
ATOM  10355 2HD  PRO C 660     159.273 183.800 152.225  1.00  0.110          H  
ATOM  10356  N   SER C 661     154.019 184.893 150.661  1.00  0.060          N  
ATOM  10357  CA  SER C 661     152.972 185.894 150.499  1.00  0.070          C  
ATOM  10358  C   SER C 661     151.848 185.698 151.504  1.00  0.070          C  
ATOM  10359  O   SER C 661     151.141 186.644 151.861  1.00  0.060          O  
ATOM  10360  CB  SER C 661     152.422 185.829 149.090  1.00  0.090          C  
ATOM  10361  OG  SER C 661     151.804 184.593 148.851  1.00  0.090          O  
ATOM  10362  H   SER C 661     153.949 184.051 150.108  1.00  0.070          H  
ATOM  10363  HA  SER C 661     153.409 186.880 150.658  1.00  0.080          H  
ATOM  10364 1HB  SER C 661     151.700 186.633 148.949  1.00  0.110          H  
ATOM  10365 2HB  SER C 661     153.230 185.982 148.376  1.00  0.110          H  
ATOM  10366  HG  SER C 661     151.435 184.650 147.962  1.00  0.110          H  
ATOM  10367  N   ILE C 662     151.684 184.463 151.967  1.00  0.070          N  
ATOM  10368  CA  ILE C 662     150.655 184.104 152.922  1.00  0.080          C  
ATOM  10369  C   ILE C 662     151.291 183.535 154.167  1.00  0.080          C  
ATOM  10370  O   ILE C 662     151.975 182.504 154.119  1.00  0.100          O  
ATOM  10371  CB  ILE C 662     149.668 183.078 152.326  1.00  0.110          C  
ATOM  10372  CG1 ILE C 662     148.973 183.702 151.084  1.00  0.110          C  
ATOM  10373  CG2 ILE C 662     148.654 182.606 153.404  1.00  0.110          C  
ATOM  10374  CD1 ILE C 662     148.165 182.731 150.253  1.00  0.110          C  
ATOM  10375  H   ILE C 662     152.299 183.737 151.637  1.00  0.080          H  
ATOM  10376  HA  ILE C 662     150.101 185.000 153.200  1.00  0.100          H  
ATOM  10377  HB  ILE C 662     150.225 182.214 151.972  1.00  0.130          H  
ATOM  10378 1HG1 ILE C 662     148.318 184.503 151.419  1.00  0.130          H  
ATOM  10379 2HG1 ILE C 662     149.729 184.127 150.435  1.00  0.130          H  
ATOM  10380 1HG2 ILE C 662     147.979 181.868 152.981  1.00  0.130          H  
ATOM  10381 2HG2 ILE C 662     149.179 182.147 154.243  1.00  0.130          H  
ATOM  10382 3HG2 ILE C 662     148.079 183.460 153.764  1.00  0.130          H  
ATOM  10383 1HD1 ILE C 662     147.730 183.259 149.407  1.00  0.130          H  
ATOM  10384 2HD1 ILE C 662     148.821 181.940 149.884  1.00  0.130          H  
ATOM  10385 3HD1 ILE C 662     147.370 182.289 150.838  1.00  0.130          H  
ATOM  10386  N   ILE C 663     151.056 184.212 155.285  1.00  0.070          N  
ATOM  10387  CA  ILE C 663     151.604 183.800 156.567  1.00  0.070          C  
ATOM  10388  C   ILE C 663     150.506 183.715 157.615  1.00  0.080          C  
ATOM  10389  O   ILE C 663     149.724 184.652 157.789  1.00  0.100          O  
ATOM  10390  CB  ILE C 663     152.701 184.773 157.035  1.00  0.100          C  
ATOM  10391  CG1 ILE C 663     153.801 184.822 155.968  1.00  0.100          C  
ATOM  10392  CG2 ILE C 663     153.281 184.307 158.440  1.00  0.100          C  
ATOM  10393  CD1 ILE C 663     154.823 185.883 156.175  1.00  0.100          C  
ATOM  10394  H   ILE C 663     150.479 185.043 155.226  1.00  0.080          H  
ATOM  10395  HA  ILE C 663     152.043 182.808 156.465  1.00  0.080          H  
ATOM  10396  HB  ILE C 663     152.291 185.753 157.112  1.00  0.120          H  
ATOM  10397 1HG1 ILE C 663     154.271 183.855 155.930  1.00  0.120          H  
ATOM  10398 2HG1 ILE C 663     153.364 185.027 155.002  1.00  0.120          H  
ATOM  10399 1HG2 ILE C 663     154.052 184.987 158.780  1.00  0.120          H  
ATOM  10400 2HG2 ILE C 663     152.488 184.288 159.187  1.00  0.120          H  
ATOM  10401 3HG2 ILE C 663     153.702 183.302 158.344  1.00  0.120          H  
ATOM  10402 1HD1 ILE C 663     155.544 185.831 155.363  1.00  0.120          H  
ATOM  10403 2HD1 ILE C 663     154.341 186.863 156.173  1.00  0.120          H  
ATOM  10404 3HD1 ILE C 663     155.332 185.751 157.103  1.00  0.120          H  
ATOM  10405  N   LYS C 664     150.444 182.580 158.294  1.00  0.090          N  
ATOM  10406  CA  LYS C 664     149.495 182.342 159.367  1.00  0.110          C  
ATOM  10407  C   LYS C 664     150.281 182.304 160.666  1.00  0.100          C  
ATOM  10408  O   LYS C 664     151.447 181.891 160.682  1.00  0.090          O  
ATOM  10409  CB  LYS C 664     148.782 181.002 159.217  1.00  0.150          C  
ATOM  10410  CG  LYS C 664     147.882 180.798 158.016  1.00  0.150          C  
ATOM  10411  CD  LYS C 664     147.282 179.378 158.113  1.00  0.150          C  
ATOM  10412  CE  LYS C 664     146.359 179.003 156.962  1.00  0.150          C  
ATOM  10413  NZ  LYS C 664     145.854 177.577 157.114  1.00  0.150          N  
ATOM  10414  H   LYS C 664     151.125 181.851 158.074  1.00  0.110          H  
ATOM  10415  HA  LYS C 664     148.774 183.158 159.414  1.00  0.130          H  
ATOM  10416 1HB  LYS C 664     149.536 180.238 159.172  1.00  0.180          H  
ATOM  10417 2HB  LYS C 664     148.192 180.814 160.112  1.00  0.180          H  
ATOM  10418 1HG  LYS C 664     147.088 181.545 158.010  1.00  0.180          H  
ATOM  10419 2HG  LYS C 664     148.468 180.895 157.100  1.00  0.180          H  
ATOM  10420 1HD  LYS C 664     148.098 178.655 158.139  1.00  0.180          H  
ATOM  10421 2HD  LYS C 664     146.723 179.288 159.043  1.00  0.180          H  
ATOM  10422 1HE  LYS C 664     145.508 179.681 156.946  1.00  0.180          H  
ATOM  10423 2HE  LYS C 664     146.899 179.089 156.019  1.00  0.180          H  
ATOM  10424 1HZ  LYS C 664     145.247 177.328 156.358  1.00  0.180          H  
ATOM  10425 2HZ  LYS C 664     146.642 176.921 157.128  1.00  0.180          H  
ATOM  10426 3HZ  LYS C 664     145.345 177.468 157.986  1.00  0.180          H  
ATOM  10427  N   ALA C 665     149.646 182.673 161.767  1.00  0.090          N  
ATOM  10428  CA  ALA C 665     150.321 182.563 163.047  1.00  0.080          C  
ATOM  10429  C   ALA C 665     149.325 182.501 164.184  1.00  0.090          C  
ATOM  10430  O   ALA C 665     148.294 183.176 164.150  1.00  0.090          O  
ATOM  10431  CB  ALA C 665     151.236 183.756 163.239  1.00  0.120          C  
ATOM  10432  H   ALA C 665     148.697 183.021 161.723  1.00  0.110          H  
ATOM  10433  HA  ALA C 665     150.902 181.643 163.053  1.00  0.100          H  
ATOM  10434 1HB  ALA C 665     151.744 183.666 164.188  1.00  0.140          H  
ATOM  10435 2HB  ALA C 665     151.963 183.797 162.433  1.00  0.140          H  
ATOM  10436 3HB  ALA C 665     150.637 184.663 163.232  1.00  0.140          H  
ATOM  10437  N   MET C 666     149.670 181.755 165.225  1.00  0.130          N  
ATOM  10438  CA  MET C 666     148.840 181.706 166.427  1.00  0.150          C  
ATOM  10439  C   MET C 666     149.610 181.219 167.642  1.00  0.170          C  
ATOM  10440  O   MET C 666     150.662 180.592 167.512  1.00  0.250          O  
ATOM  10441  CB  MET C 666     147.624 180.807 166.210  1.00  0.200          C  
ATOM  10442  CG  MET C 666     147.950 179.339 165.935  1.00  0.200          C  
ATOM  10443  SD  MET C 666     146.463 178.342 165.707  1.00  0.200          S  
ATOM  10444  CE  MET C 666     147.154 176.707 165.549  1.00  0.200          C  
ATOM  10445  H   MET C 666     150.521 181.185 165.148  1.00  0.160          H  
ATOM  10446  HA  MET C 666     148.494 182.716 166.644  1.00  0.180          H  
ATOM  10447 1HB  MET C 666     146.993 180.835 167.094  1.00  0.240          H  
ATOM  10448 2HB  MET C 666     147.034 181.185 165.375  1.00  0.240          H  
ATOM  10449 1HG  MET C 666     148.562 179.264 165.035  1.00  0.240          H  
ATOM  10450 2HG  MET C 666     148.521 178.917 166.765  1.00  0.240          H  
ATOM  10451 1HE  MET C 666     146.360 175.992 165.429  1.00  0.240          H  
ATOM  10452 2HE  MET C 666     147.807 176.674 164.684  1.00  0.240          H  
ATOM  10453 3HE  MET C 666     147.727 176.460 166.447  1.00  0.240          H  
ATOM  10454  N   GLY C 667     149.064 181.450 168.831  1.00  0.140          N  
ATOM  10455  CA  GLY C 667     149.706 180.910 170.021  1.00  0.140          C  
ATOM  10456  C   GLY C 667     149.708 179.395 169.886  1.00  0.150          C  
ATOM  10457  O   GLY C 667     148.783 178.819 169.310  1.00  0.150          O  
ATOM  10458  H   GLY C 667     148.206 181.979 168.908  1.00  0.170          H  
ATOM  10459 1HA  GLY C 667     150.726 181.288 170.112  1.00  0.170          H  
ATOM  10460 2HA  GLY C 667     149.155 181.205 170.913  1.00  0.170          H  
ATOM  10461  N   GLY C 668     150.731 178.753 170.429  1.00  0.150          N  
ATOM  10462  CA  GLY C 668     150.887 177.310 170.332  1.00  0.150          C  
ATOM  10463  C   GLY C 668     150.244 176.529 171.473  1.00  0.160          C  
ATOM  10464  O   GLY C 668     149.228 176.925 172.050  1.00  0.150          O  
ATOM  10465  H   GLY C 668     151.460 179.285 170.905  1.00  0.180          H  
ATOM  10466 1HA  GLY C 668     150.470 176.970 169.384  1.00  0.180          H  
ATOM  10467 2HA  GLY C 668     151.949 177.075 170.295  1.00  0.180          H  
ATOM  10468  N   SER C 669     150.825 175.368 171.768  1.00  0.170          N  
ATOM  10469  CA  SER C 669     150.299 174.446 172.771  1.00  0.180          C  
ATOM  10470  C   SER C 669     150.795 174.751 174.190  1.00  0.170          C  
ATOM  10471  O   SER C 669     150.386 174.105 175.163  1.00  0.180          O  
ATOM  10472  CB  SER C 669     150.668 173.026 172.384  1.00  0.250          C  
ATOM  10473  OG  SER C 669     150.053 172.644 171.175  1.00  0.250          O  
ATOM  10474  H   SER C 669     151.671 175.099 171.257  1.00  0.200          H  
ATOM  10475  HA  SER C 669     149.212 174.532 172.769  1.00  0.220          H  
ATOM  10476 1HB  SER C 669     151.755 172.952 172.284  1.00  0.300          H  
ATOM  10477 2HB  SER C 669     150.371 172.355 173.166  1.00  0.300          H  
ATOM  10478  HG  SER C 669     150.340 171.741 171.008  1.00  0.300          H  
ATOM  10479  N   GLN C 670     151.706 175.716 174.300  1.00  0.160          N  
ATOM  10480  CA  GLN C 670     152.306 176.123 175.566  1.00  0.160          C  
ATOM  10481  C   GLN C 670     152.248 177.662 175.672  1.00  0.150          C  
ATOM  10482  O   GLN C 670     152.325 178.347 174.652  1.00  0.150          O  
ATOM  10483  CB  GLN C 670     153.755 175.629 175.664  1.00  0.220          C  
ATOM  10484  CG  GLN C 670     153.909 174.131 175.612  1.00  0.220          C  
ATOM  10485  CD  GLN C 670     155.351 173.700 175.791  1.00  0.220          C  
ATOM  10486  OE1 GLN C 670     155.815 173.496 176.921  1.00  0.220          O  
ATOM  10487  NE2 GLN C 670     156.079 173.582 174.683  1.00  0.220          N  
ATOM  10488  H   GLN C 670     151.969 176.190 173.447  1.00  0.190          H  
ATOM  10489  HA  GLN C 670     151.730 175.665 176.361  1.00  0.190          H  
ATOM  10490 1HB  GLN C 670     154.321 176.025 174.848  1.00  0.270          H  
ATOM  10491 2HB  GLN C 670     154.220 175.979 176.572  1.00  0.270          H  
ATOM  10492 1HG  GLN C 670     153.301 173.682 176.393  1.00  0.270          H  
ATOM  10493 2HG  GLN C 670     153.578 173.783 174.631  1.00  0.270          H  
ATOM  10494 1HE2 GLN C 670     157.038 173.309 174.739  1.00  0.270          H  
ATOM  10495 2HE2 GLN C 670     155.662 173.784 173.761  1.00  0.270          H  
ATOM  10496  N   PRO C 671     152.198 178.248 176.885  1.00  0.150          N  
ATOM  10497  CA  PRO C 671     152.162 179.692 177.153  1.00  0.140          C  
ATOM  10498  C   PRO C 671     153.191 180.581 176.432  1.00  0.140          C  
ATOM  10499  O   PRO C 671     152.882 181.734 176.127  1.00  0.140          O  
ATOM  10500  CB  PRO C 671     152.406 179.729 178.663  1.00  0.210          C  
ATOM  10501  CG  PRO C 671     151.815 178.442 179.174  1.00  0.210          C  
ATOM  10502  CD  PRO C 671     152.114 177.416 178.125  1.00  0.210          C  
ATOM  10503  HA  PRO C 671     151.151 180.062 176.941  1.00  0.170          H  
ATOM  10504 1HB  PRO C 671     153.480 179.833 178.876  1.00  0.250          H  
ATOM  10505 2HB  PRO C 671     151.914 180.610 179.089  1.00  0.250          H  
ATOM  10506 1HG  PRO C 671     152.232 178.190 180.164  1.00  0.250          H  
ATOM  10507 2HG  PRO C 671     150.743 178.566 179.324  1.00  0.250          H  
ATOM  10508 1HD  PRO C 671     153.053 176.896 178.350  1.00  0.250          H  
ATOM  10509 2HD  PRO C 671     151.243 176.739 178.112  1.00  0.250          H  
ATOM  10510  N   GLY C 672     154.406 180.075 176.149  1.00  0.140          N  
ATOM  10511  CA  GLY C 672     155.436 180.892 175.475  1.00  0.140          C  
ATOM  10512  C   GLY C 672     155.824 180.325 174.100  1.00  0.140          C  
ATOM  10513  O   GLY C 672     156.939 180.539 173.590  1.00  0.140          O  
ATOM  10514  H   GLY C 672     154.661 179.134 176.416  1.00  0.170          H  
ATOM  10515 1HA  GLY C 672     155.078 181.915 175.357  1.00  0.170          H  
ATOM  10516 2HA  GLY C 672     156.321 180.948 176.108  1.00  0.170          H  
ATOM  10517  N   GLU C 673     154.918 179.534 173.528  1.00  0.140          N  
ATOM  10518  CA  GLU C 673     155.117 178.893 172.230  1.00  0.150          C  
ATOM  10519  C   GLU C 673     154.315 179.579 171.130  1.00  0.150          C  
ATOM  10520  O   GLU C 673     153.134 179.894 171.313  1.00  0.130          O  
ATOM  10521  CB  GLU C 673     154.695 177.419 172.318  1.00  0.210          C  
ATOM  10522  CG  GLU C 673     154.858 176.574 171.060  1.00  0.210          C  
ATOM  10523  CD  GLU C 673     154.314 175.161 171.257  1.00  0.210          C  
ATOM  10524  OE1 GLU C 673     153.327 174.845 170.610  1.00  0.210          O  
ATOM  10525  OE2 GLU C 673     154.835 174.417 172.066  1.00  0.210          O  
ATOM  10526  H   GLU C 673     154.025 179.374 174.008  1.00  0.170          H  
ATOM  10527  HA  GLU C 673     156.173 178.950 171.967  1.00  0.180          H  
ATOM  10528 1HB  GLU C 673     155.295 176.943 173.081  1.00  0.250          H  
ATOM  10529 2HB  GLU C 673     153.655 177.359 172.627  1.00  0.250          H  
ATOM  10530 1HG  GLU C 673     154.331 177.040 170.232  1.00  0.250          H  
ATOM  10531 2HG  GLU C 673     155.917 176.525 170.797  1.00  0.250          H  
ATOM  10532  N   LEU C 674     154.951 179.780 169.982  1.00  0.180          N  
ATOM  10533  CA  LEU C 674     154.306 180.327 168.789  1.00  0.200          C  
ATOM  10534  C   LEU C 674     154.359 179.401 167.579  1.00  0.170          C  
ATOM  10535  O   LEU C 674     155.410 178.870 167.208  1.00  0.200          O  
ATOM  10536  CB  LEU C 674     154.922 181.686 168.480  1.00  0.270          C  
ATOM  10537  CG  LEU C 674     154.592 182.386 167.157  1.00  0.270          C  
ATOM  10538  CD1 LEU C 674     153.127 182.673 167.049  1.00  0.270          C  
ATOM  10539  CD2 LEU C 674     155.400 183.713 167.122  1.00  0.270          C  
ATOM  10540  H   LEU C 674     155.948 179.548 169.953  1.00  0.220          H  
ATOM  10541  HA  LEU C 674     153.254 180.486 169.028  1.00  0.240          H  
ATOM  10542 1HB  LEU C 674     154.666 182.348 169.280  1.00  0.330          H  
ATOM  10543 2HB  LEU C 674     155.974 181.547 168.491  1.00  0.330          H  
ATOM  10544  HG  LEU C 674     154.874 181.761 166.329  1.00  0.330          H  
ATOM  10545 1HD1 LEU C 674     152.918 183.181 166.124  1.00  0.330          H  
ATOM  10546 2HD1 LEU C 674     152.597 181.771 167.059  1.00  0.330          H  
ATOM  10547 3HD1 LEU C 674     152.806 183.267 167.864  1.00  0.330          H  
ATOM  10548 1HD2 LEU C 674     155.208 184.256 166.200  1.00  0.330          H  
ATOM  10549 2HD2 LEU C 674     155.117 184.336 167.966  1.00  0.330          H  
ATOM  10550 3HD2 LEU C 674     156.459 183.493 167.188  1.00  0.330          H  
ATOM  10551  N   GLN C 675     153.201 179.175 166.967  1.00  0.160          N  
ATOM  10552  CA  GLN C 675     153.129 178.342 165.784  1.00  0.140          C  
ATOM  10553  C   GLN C 675     153.029 179.173 164.522  1.00  0.130          C  
ATOM  10554  O   GLN C 675     152.090 179.966 164.364  1.00  0.150          O  
ATOM  10555  CB  GLN C 675     151.922 177.417 165.854  1.00  0.200          C  
ATOM  10556  CG  GLN C 675     151.798 176.516 164.656  1.00  0.200          C  
ATOM  10557  CD  GLN C 675     150.605 175.651 164.717  1.00  0.200          C  
ATOM  10558  OE1 GLN C 675     150.170 175.206 165.786  1.00  0.200          O  
ATOM  10559  NE2 GLN C 675     150.038 175.402 163.542  1.00  0.200          N  
ATOM  10560  H   GLN C 675     152.335 179.617 167.298  1.00  0.190          H  
ATOM  10561  HA  GLN C 675     154.038 177.750 165.712  1.00  0.170          H  
ATOM  10562 1HB  GLN C 675     151.996 176.793 166.744  1.00  0.240          H  
ATOM  10563 2HB  GLN C 675     151.008 178.011 165.944  1.00  0.240          H  
ATOM  10564 1HG  GLN C 675     151.709 177.119 163.753  1.00  0.240          H  
ATOM  10565 2HG  GLN C 675     152.685 175.884 164.592  1.00  0.240          H  
ATOM  10566 1HE2 GLN C 675     149.193 174.821 163.477  1.00  0.240          H  
ATOM  10567 2HE2 GLN C 675     150.425 175.795 162.710  1.00  0.240          H  
ATOM  10568  N   ILE C 676     153.988 178.979 163.615  1.00  0.110          N  
ATOM  10569  CA  ILE C 676     154.020 179.708 162.349  1.00  0.100          C  
ATOM  10570  C   ILE C 676     153.880 178.801 161.150  1.00  0.110          C  
ATOM  10571  O   ILE C 676     154.521 177.751 161.069  1.00  0.120          O  
ATOM  10572  CB  ILE C 676     155.318 180.534 162.198  1.00  0.140          C  
ATOM  10573  CG1 ILE C 676     155.469 181.488 163.378  1.00  0.140          C  
ATOM  10574  CG2 ILE C 676     155.384 181.296 160.829  1.00  0.140          C  
ATOM  10575  CD1 ILE C 676     154.345 182.464 163.571  1.00  0.140          C  
ATOM  10576  H   ILE C 676     154.741 178.309 163.816  1.00  0.130          H  
ATOM  10577  HA  ILE C 676     153.168 180.381 162.309  1.00  0.120          H  
ATOM  10578  HB  ILE C 676     156.167 179.849 162.253  1.00  0.170          H  
ATOM  10579 1HG1 ILE C 676     155.597 180.908 164.286  1.00  0.170          H  
ATOM  10580 2HG1 ILE C 676     156.365 182.065 163.205  1.00  0.170          H  
ATOM  10581 1HG2 ILE C 676     156.320 181.833 160.771  1.00  0.170          H  
ATOM  10582 2HG2 ILE C 676     155.340 180.601 160.010  1.00  0.170          H  
ATOM  10583 3HG2 ILE C 676     154.555 181.997 160.735  1.00  0.170          H  
ATOM  10584 1HD1 ILE C 676     154.572 183.106 164.382  1.00  0.170          H  
ATOM  10585 2HD1 ILE C 676     154.203 183.054 162.695  1.00  0.170          H  
ATOM  10586 3HD1 ILE C 676     153.437 181.951 163.788  1.00  0.170          H  
ATOM  10587  N   SER C 677     153.060 179.218 160.192  1.00  0.110          N  
ATOM  10588  CA  SER C 677     152.937 178.444 158.963  1.00  0.120          C  
ATOM  10589  C   SER C 677     152.797 179.371 157.769  1.00  0.100          C  
ATOM  10590  O   SER C 677     152.409 180.535 157.890  1.00  0.090          O  
ATOM  10591  CB  SER C 677     151.799 177.448 159.024  1.00  0.160          C  
ATOM  10592  OG  SER C 677     150.570 178.068 159.085  1.00  0.160          O  
ATOM  10593  H   SER C 677     152.536 180.093 160.319  1.00  0.130          H  
ATOM  10594  HA  SER C 677     153.850 177.886 158.821  1.00  0.140          H  
ATOM  10595 1HB  SER C 677     151.842 176.805 158.143  1.00  0.200          H  
ATOM  10596 2HB  SER C 677     151.927 176.813 159.896  1.00  0.200          H  
ATOM  10597  HG  SER C 677     149.926 177.363 159.063  1.00  0.200          H  
ATOM  10598  N   TRP C 678     153.161 178.866 156.602  1.00  0.090          N  
ATOM  10599  CA  TRP C 678     153.138 179.697 155.413  1.00  0.080          C  
ATOM  10600  C   TRP C 678     153.010 178.912 154.118  1.00  0.080          C  
ATOM  10601  O   TRP C 678     153.185 177.687 154.077  1.00  0.100          O  
ATOM  10602  CB  TRP C 678     154.450 180.507 155.353  1.00  0.120          C  
ATOM  10603  CG  TRP C 678     155.708 179.629 155.189  1.00  0.120          C  
ATOM  10604  CD1 TRP C 678     156.303 179.306 154.004  1.00  0.120          C  
ATOM  10605  CD2 TRP C 678     156.503 178.958 156.222  1.00  0.120          C  
ATOM  10606  NE1 TRP C 678     157.389 178.484 154.221  1.00  0.120          N  
ATOM  10607  CE2 TRP C 678     157.521 178.256 155.563  1.00  0.120          C  
ATOM  10608  CE3 TRP C 678     156.429 178.891 157.618  1.00  0.120          C  
ATOM  10609  CZ2 TRP C 678     158.450 177.483 156.251  1.00  0.120          C  
ATOM  10610  CZ3 TRP C 678     157.360 178.122 158.303  1.00  0.120          C  
ATOM  10611  CH2 TRP C 678     158.337 177.430 157.631  1.00  0.120          C  
ATOM  10612  H   TRP C 678     153.490 177.898 156.569  1.00  0.110          H  
ATOM  10613  HA  TRP C 678     152.290 180.377 155.482  1.00  0.100          H  
ATOM  10614 1HB  TRP C 678     154.399 181.199 154.521  1.00  0.140          H  
ATOM  10615 2HB  TRP C 678     154.554 181.101 156.258  1.00  0.140          H  
ATOM  10616  HD1 TRP C 678     155.962 179.645 153.029  1.00  0.140          H  
ATOM  10617  HE1 TRP C 678     157.995 178.097 153.501  1.00  0.140          H  
ATOM  10618  HE3 TRP C 678     155.660 179.424 158.147  1.00  0.140          H  
ATOM  10619  HZ2 TRP C 678     159.237 176.923 155.736  1.00  0.140          H  
ATOM  10620  HZ3 TRP C 678     157.288 178.070 159.391  1.00  0.140          H  
ATOM  10621  HH2 TRP C 678     159.035 176.823 158.193  1.00  0.140          H  
ATOM  10622  N   GLU C 679     152.716 179.633 153.038  1.00  0.090          N  
ATOM  10623  CA  GLU C 679     152.743 179.014 151.713  1.00  0.110          C  
ATOM  10624  C   GLU C 679     153.981 179.498 150.955  1.00  0.150          C  
ATOM  10625  O   GLU C 679     154.337 180.672 151.022  1.00  0.160          O  
ATOM  10626  CB  GLU C 679     151.469 179.310 150.918  1.00  0.150          C  
ATOM  10627  CG  GLU C 679     150.193 178.717 151.530  1.00  0.150          C  
ATOM  10628  CD  GLU C 679     148.966 178.919 150.666  1.00  0.150          C  
ATOM  10629  OE1 GLU C 679     149.097 179.504 149.619  1.00  0.150          O  
ATOM  10630  OE2 GLU C 679     147.905 178.484 151.055  1.00  0.150          O  
ATOM  10631  H   GLU C 679     152.510 180.632 153.161  1.00  0.110          H  
ATOM  10632  HA  GLU C 679     152.818 177.940 151.827  1.00  0.130          H  
ATOM  10633 1HB  GLU C 679     151.337 180.388 150.834  1.00  0.180          H  
ATOM  10634 2HB  GLU C 679     151.576 178.914 149.907  1.00  0.180          H  
ATOM  10635 1HG  GLU C 679     150.344 177.649 151.691  1.00  0.180          H  
ATOM  10636 2HG  GLU C 679     150.025 179.182 152.502  1.00  0.180          H  
ATOM  10637  N   GLU C 680     154.626 178.602 150.218  1.00  0.160          N  
ATOM  10638  CA  GLU C 680     155.795 178.949 149.415  1.00  0.130          C  
ATOM  10639  C   GLU C 680     155.344 179.510 148.046  1.00  0.110          C  
ATOM  10640  O   GLU C 680     154.484 178.901 147.416  1.00  0.080          O  
ATOM  10641  CB  GLU C 680     156.706 177.709 149.276  1.00  0.190          C  
ATOM  10642  CG  GLU C 680     157.972 177.871 148.410  1.00  0.190          C  
ATOM  10643  CD  GLU C 680     159.012 178.778 148.938  1.00  0.190          C  
ATOM  10644  OE1 GLU C 680     159.408 178.644 150.067  1.00  0.190          O  
ATOM  10645  OE2 GLU C 680     159.436 179.620 148.180  1.00  0.190          O  
ATOM  10646  H   GLU C 680     154.292 177.649 150.198  1.00  0.190          H  
ATOM  10647  HA  GLU C 680     156.348 179.692 149.977  1.00  0.160          H  
ATOM  10648 1HB  GLU C 680     157.026 177.386 150.268  1.00  0.230          H  
ATOM  10649 2HB  GLU C 680     156.127 176.889 148.845  1.00  0.230          H  
ATOM  10650 1HG  GLU C 680     158.415 176.915 148.271  1.00  0.230          H  
ATOM  10651 2HG  GLU C 680     157.673 178.214 147.463  1.00  0.230          H  
ATOM  10652  N   PRO C 681     155.823 180.700 147.590  1.00  0.110          N  
ATOM  10653  CA  PRO C 681     155.504 181.318 146.303  1.00  0.100          C  
ATOM  10654  C   PRO C 681     155.984 180.505 145.095  1.00  0.080          C  
ATOM  10655  O   PRO C 681     155.501 180.697 143.982  1.00  0.080          O  
ATOM  10656  CB  PRO C 681     156.202 182.688 146.399  1.00  0.150          C  
ATOM  10657  CG  PRO C 681     157.284 182.512 147.422  1.00  0.150          C  
ATOM  10658  CD  PRO C 681     156.728 181.517 148.410  1.00  0.150          C  
ATOM  10659  HA  PRO C 681     154.414 181.455 146.247  1.00  0.120          H  
ATOM  10660 1HB  PRO C 681     156.599 182.973 145.414  1.00  0.180          H  
ATOM  10661 2HB  PRO C 681     155.474 183.463 146.685  1.00  0.180          H  
ATOM  10662 1HG  PRO C 681     158.220 182.161 146.957  1.00  0.180          H  
ATOM  10663 2HG  PRO C 681     157.521 183.483 147.900  1.00  0.180          H  
ATOM  10664 1HD  PRO C 681     157.561 180.977 148.812  1.00  0.180          H  
ATOM  10665 2HD  PRO C 681     156.160 181.993 149.162  1.00  0.180          H  
ATOM  10666  N   ALA C 682     156.948 179.614 145.315  1.00  0.080          N  
ATOM  10667  CA  ALA C 682     157.488 178.756 144.262  1.00  0.060          C  
ATOM  10668  C   ALA C 682     157.862 177.382 144.828  1.00  0.060          C  
ATOM  10669  O   ALA C 682     159.053 177.072 144.929  1.00  0.060          O  
ATOM  10670  CB  ALA C 682     158.709 179.407 143.634  1.00  0.090          C  
ATOM  10671  H   ALA C 682     157.327 179.523 146.248  1.00  0.100          H  
ATOM  10672  HA  ALA C 682     156.729 178.624 143.490  1.00  0.070          H  
ATOM  10673 1HB  ALA C 682     159.095 178.769 142.833  1.00  0.110          H  
ATOM  10674 2HB  ALA C 682     158.417 180.369 143.225  1.00  0.110          H  
ATOM  10675 3HB  ALA C 682     159.480 179.547 144.392  1.00  0.110          H  
ATOM  10676  N   PRO C 683     156.875 176.535 145.206  1.00  0.070          N  
ATOM  10677  CA  PRO C 683     157.049 175.254 145.873  1.00  0.070          C  
ATOM  10678  C   PRO C 683     158.038 174.347 145.152  1.00  0.080          C  
ATOM  10679  O   PRO C 683     158.781 173.607 145.802  1.00  0.080          O  
ATOM  10680  CB  PRO C 683     155.639 174.651 145.801  1.00  0.110          C  
ATOM  10681  CG  PRO C 683     154.728 175.841 145.771  1.00  0.110          C  
ATOM  10682  CD  PRO C 683     155.455 176.850 144.908  1.00  0.110          C  
ATOM  10683  HA  PRO C 683     157.347 175.410 146.912  1.00  0.080          H  
ATOM  10684 1HB  PRO C 683     155.543 174.006 144.916  1.00  0.130          H  
ATOM  10685 2HB  PRO C 683     155.463 174.016 146.688  1.00  0.130          H  
ATOM  10686 1HG  PRO C 683     153.745 175.561 145.364  1.00  0.130          H  
ATOM  10687 2HG  PRO C 683     154.552 176.216 146.795  1.00  0.130          H  
ATOM  10688 1HD  PRO C 683     155.244 176.689 143.836  1.00  0.130          H  
ATOM  10689 2HD  PRO C 683     155.149 177.831 145.234  1.00  0.130          H  
ATOM  10690  N   GLU C 684     158.105 174.451 143.819  1.00  0.080          N  
ATOM  10691  CA  GLU C 684     159.000 173.631 143.012  1.00  0.090          C  
ATOM  10692  C   GLU C 684     160.486 173.693 143.381  1.00  0.080          C  
ATOM  10693  O   GLU C 684     161.242 172.787 143.012  1.00  0.120          O  
ATOM  10694  CB  GLU C 684     158.816 173.986 141.528  1.00  0.120          C  
ATOM  10695  CG  GLU C 684     159.096 175.454 141.162  1.00  0.120          C  
ATOM  10696  CD  GLU C 684     157.901 176.331 141.309  1.00  0.120          C  
ATOM  10697  OE1 GLU C 684     156.935 175.890 141.892  1.00  0.120          O  
ATOM  10698  OE2 GLU C 684     157.938 177.432 140.832  1.00  0.120          O  
ATOM  10699  H   GLU C 684     157.474 175.074 143.307  1.00  0.100          H  
ATOM  10700  HA  GLU C 684     158.680 172.598 143.140  1.00  0.110          H  
ATOM  10701 1HB  GLU C 684     159.481 173.365 140.925  1.00  0.150          H  
ATOM  10702 2HB  GLU C 684     157.796 173.754 141.226  1.00  0.150          H  
ATOM  10703 1HG  GLU C 684     159.864 175.849 141.807  1.00  0.150          H  
ATOM  10704 2HG  GLU C 684     159.462 175.508 140.135  1.00  0.150          H  
ATOM  10705  N   ILE C 685     160.909 174.728 144.116  1.00  0.070          N  
ATOM  10706  CA  ILE C 685     162.304 174.860 144.524  1.00  0.060          C  
ATOM  10707  C   ILE C 685     162.452 174.943 146.033  1.00  0.060          C  
ATOM  10708  O   ILE C 685     163.526 175.292 146.523  1.00  0.060          O  
ATOM  10709  CB  ILE C 685     162.996 176.088 143.871  1.00  0.090          C  
ATOM  10710  CG1 ILE C 685     162.233 177.403 144.269  1.00  0.090          C  
ATOM  10711  CG2 ILE C 685     163.101 175.895 142.347  1.00  0.090          C  
ATOM  10712  CD1 ILE C 685     162.946 178.696 143.922  1.00  0.090          C  
ATOM  10713  H   ILE C 685     160.223 175.439 144.400  1.00  0.080          H  
ATOM  10714  HA  ILE C 685     162.839 173.973 144.192  1.00  0.070          H  
ATOM  10715  HB  ILE C 685     164.004 176.178 144.274  1.00  0.110          H  
ATOM  10716 1HG1 ILE C 685     161.269 177.404 143.761  1.00  0.110          H  
ATOM  10717 2HG1 ILE C 685     162.054 177.401 145.344  1.00  0.110          H  
ATOM  10718 1HG2 ILE C 685     163.613 176.735 141.885  1.00  0.110          H  
ATOM  10719 2HG2 ILE C 685     163.660 174.986 142.146  1.00  0.110          H  
ATOM  10720 3HG2 ILE C 685     162.115 175.808 141.922  1.00  0.110          H  
ATOM  10721 1HD1 ILE C 685     162.334 179.543 144.235  1.00  0.110          H  
ATOM  10722 2HD1 ILE C 685     163.903 178.731 144.439  1.00  0.110          H  
ATOM  10723 3HD1 ILE C 685     163.105 178.747 142.858  1.00  0.110          H  
ATOM  10724  N   SER C 686     161.395 174.607 146.791  1.00  0.070          N  
ATOM  10725  CA  SER C 686     161.470 174.721 148.249  1.00  0.070          C  
ATOM  10726  C   SER C 686     162.535 173.800 148.827  1.00  0.070          C  
ATOM  10727  O   SER C 686     163.191 174.137 149.813  1.00  0.070          O  
ATOM  10728  CB  SER C 686     160.139 174.382 148.879  1.00  0.100          C  
ATOM  10729  OG  SER C 686     159.858 173.021 148.752  1.00  0.100          O  
ATOM  10730  H   SER C 686     160.523 174.281 146.362  1.00  0.080          H  
ATOM  10731  HA  SER C 686     161.722 175.749 148.502  1.00  0.080          H  
ATOM  10732 1HB  SER C 686     160.133 174.681 149.923  1.00  0.120          H  
ATOM  10733 2HB  SER C 686     159.367 174.940 148.380  1.00  0.120          H  
ATOM  10734  HG  SER C 686     159.105 172.855 149.328  1.00  0.120          H  
ATOM  10735  N   ASP C 687     162.825 172.710 148.115  1.00  0.090          N  
ATOM  10736  CA  ASP C 687     163.814 171.710 148.489  1.00  0.100          C  
ATOM  10737  C   ASP C 687     165.209 172.286 148.652  1.00  0.080          C  
ATOM  10738  O   ASP C 687     166.039 171.699 149.362  1.00  0.100          O  
ATOM  10739  CB  ASP C 687     163.889 170.612 147.415  1.00  0.140          C  
ATOM  10740  CG  ASP C 687     162.668 169.662 147.352  1.00  0.140          C  
ATOM  10741  OD1 ASP C 687     161.869 169.661 148.249  1.00  0.140          O  
ATOM  10742  OD2 ASP C 687     162.559 168.954 146.380  1.00  0.140          O  
ATOM  10743  H   ASP C 687     162.229 172.494 147.327  1.00  0.110          H  
ATOM  10744  HA  ASP C 687     163.518 171.266 149.430  1.00  0.120          H  
ATOM  10745 1HB  ASP C 687     164.008 171.083 146.438  1.00  0.160          H  
ATOM  10746 2HB  ASP C 687     164.779 170.011 147.584  1.00  0.160          H  
ATOM  10747  N   PHE C 688     165.468 173.407 147.972  1.00  0.060          N  
ATOM  10748  CA  PHE C 688     166.759 174.057 147.967  1.00  0.040          C  
ATOM  10749  C   PHE C 688     166.797 175.354 148.774  1.00  0.050          C  
ATOM  10750  O   PHE C 688     167.785 176.089 148.693  1.00  0.050          O  
ATOM  10751  CB  PHE C 688     167.144 174.364 146.524  1.00  0.060          C  
ATOM  10752  CG  PHE C 688     167.260 173.139 145.663  1.00  0.060          C  
ATOM  10753  CD1 PHE C 688     166.210 172.773 144.840  1.00  0.060          C  
ATOM  10754  CD2 PHE C 688     168.404 172.357 145.664  1.00  0.060          C  
ATOM  10755  CE1 PHE C 688     166.300 171.660 144.042  1.00  0.060          C  
ATOM  10756  CE2 PHE C 688     168.497 171.238 144.856  1.00  0.060          C  
ATOM  10757  CZ  PHE C 688     167.439 170.896 144.044  1.00  0.060          C  
ATOM  10758  H   PHE C 688     164.713 173.863 147.450  1.00  0.070          H  
ATOM  10759  HA  PHE C 688     167.484 173.379 148.389  1.00  0.050          H  
ATOM  10760 1HB  PHE C 688     166.387 175.022 146.087  1.00  0.080          H  
ATOM  10761 2HB  PHE C 688     168.098 174.892 146.498  1.00  0.080          H  
ATOM  10762  HD1 PHE C 688     165.303 173.380 144.830  1.00  0.080          H  
ATOM  10763  HD2 PHE C 688     169.238 172.636 146.313  1.00  0.080          H  
ATOM  10764  HE1 PHE C 688     165.467 171.384 143.409  1.00  0.080          H  
ATOM  10765  HE2 PHE C 688     169.405 170.621 144.861  1.00  0.080          H  
ATOM  10766  HZ  PHE C 688     167.498 170.019 143.407  1.00  0.080          H  
ATOM  10767  N   LEU C 689     165.744 175.673 149.534  1.00  0.060          N  
ATOM  10768  CA  LEU C 689     165.756 176.942 150.266  1.00  0.070          C  
ATOM  10769  C   LEU C 689     165.928 176.841 151.771  1.00  0.070          C  
ATOM  10770  O   LEU C 689     165.373 175.967 152.437  1.00  0.070          O  
ATOM  10771  CB  LEU C 689     164.447 177.693 150.025  1.00  0.090          C  
ATOM  10772  CG  LEU C 689     164.094 178.051 148.571  1.00  0.090          C  
ATOM  10773  CD1 LEU C 689     162.722 178.681 148.562  1.00  0.090          C  
ATOM  10774  CD2 LEU C 689     165.137 179.006 147.971  1.00  0.090          C  
ATOM  10775  H   LEU C 689     164.932 175.050 149.604  1.00  0.070          H  
ATOM  10776  HA  LEU C 689     166.586 177.541 149.905  1.00  0.080          H  
ATOM  10777 1HB  LEU C 689     163.634 177.069 150.408  1.00  0.110          H  
ATOM  10778 2HB  LEU C 689     164.470 178.613 150.611  1.00  0.110          H  
ATOM  10779  HG  LEU C 689     164.053 177.150 147.980  1.00  0.110          H  
ATOM  10780 1HD1 LEU C 689     162.433 178.923 147.539  1.00  0.110          H  
ATOM  10781 2HD1 LEU C 689     161.991 177.995 148.981  1.00  0.110          H  
ATOM  10782 3HD1 LEU C 689     162.729 179.592 149.157  1.00  0.110          H  
ATOM  10783 1HD2 LEU C 689     164.857 179.250 146.947  1.00  0.110          H  
ATOM  10784 2HD2 LEU C 689     165.182 179.919 148.565  1.00  0.110          H  
ATOM  10785 3HD2 LEU C 689     166.096 178.535 147.963  1.00  0.110          H  
ATOM  10786  N   ARG C 690     166.644 177.821 152.305  1.00  0.090          N  
ATOM  10787  CA  ARG C 690     166.797 178.039 153.730  1.00  0.090          C  
ATOM  10788  C   ARG C 690     165.848 179.150 154.128  1.00  0.060          C  
ATOM  10789  O   ARG C 690     165.573 180.053 153.328  1.00  0.040          O  
ATOM  10790  CB  ARG C 690     168.228 178.414 154.086  1.00  0.130          C  
ATOM  10791  CG  ARG C 690     169.246 177.315 153.834  1.00  0.130          C  
ATOM  10792  CD  ARG C 690     170.607 177.713 154.241  1.00  0.130          C  
ATOM  10793  NE  ARG C 690     171.572 176.633 154.042  1.00  0.130          N  
ATOM  10794  CZ  ARG C 690     172.876 176.680 154.362  1.00  0.130          C  
ATOM  10795  NH1 ARG C 690     173.411 177.759 154.909  1.00  0.130          N  
ATOM  10796  NH2 ARG C 690     173.605 175.616 154.115  1.00  0.130          N  
ATOM  10797  H   ARG C 690     167.119 178.455 151.672  1.00  0.110          H  
ATOM  10798  HA  ARG C 690     166.524 177.130 154.266  1.00  0.110          H  
ATOM  10799 1HB  ARG C 690     168.530 179.284 153.495  1.00  0.150          H  
ATOM  10800 2HB  ARG C 690     168.284 178.698 155.137  1.00  0.150          H  
ATOM  10801 1HG  ARG C 690     168.965 176.418 154.382  1.00  0.150          H  
ATOM  10802 2HG  ARG C 690     169.266 177.096 152.768  1.00  0.150          H  
ATOM  10803 1HD  ARG C 690     170.919 178.570 153.639  1.00  0.150          H  
ATOM  10804 2HD  ARG C 690     170.604 177.984 155.296  1.00  0.150          H  
ATOM  10805  HE  ARG C 690     171.249 175.746 153.612  1.00  0.150          H  
ATOM  10806 1HH1 ARG C 690     172.842 178.572 155.093  1.00  0.150          H  
ATOM  10807 2HH1 ARG C 690     174.393 177.772 155.145  1.00  0.150          H  
ATOM  10808 1HH2 ARG C 690     173.136 174.792 153.682  1.00  0.150          H  
ATOM  10809 2HH2 ARG C 690     174.586 175.594 154.333  1.00  0.150          H  
ATOM  10810  N   TYR C 691     165.377 179.126 155.366  1.00  0.080          N  
ATOM  10811  CA  TYR C 691     164.466 180.156 155.839  1.00  0.090          C  
ATOM  10812  C   TYR C 691     165.007 180.856 157.078  1.00  0.110          C  
ATOM  10813  O   TYR C 691     165.781 180.267 157.848  1.00  0.130          O  
ATOM  10814  CB  TYR C 691     163.102 179.540 156.136  1.00  0.120          C  
ATOM  10815  CG  TYR C 691     162.437 178.857 154.953  1.00  0.120          C  
ATOM  10816  CD1 TYR C 691     162.660 177.498 154.733  1.00  0.120          C  
ATOM  10817  CD2 TYR C 691     161.623 179.570 154.090  1.00  0.120          C  
ATOM  10818  CE1 TYR C 691     162.076 176.862 153.660  1.00  0.120          C  
ATOM  10819  CE2 TYR C 691     161.040 178.929 153.008  1.00  0.120          C  
ATOM  10820  CZ  TYR C 691     161.260 177.581 152.793  1.00  0.120          C  
ATOM  10821  OH  TYR C 691     160.691 176.946 151.704  1.00  0.120          O  
ATOM  10822  H   TYR C 691     165.644 178.370 155.985  1.00  0.100          H  
ATOM  10823  HA  TYR C 691     164.344 180.910 155.062  1.00  0.110          H  
ATOM  10824 1HB  TYR C 691     163.224 178.813 156.891  1.00  0.150          H  
ATOM  10825 2HB  TYR C 691     162.427 180.304 156.520  1.00  0.150          H  
ATOM  10826  HD1 TYR C 691     163.304 176.935 155.407  1.00  0.150          H  
ATOM  10827  HD2 TYR C 691     161.449 180.634 154.255  1.00  0.150          H  
ATOM  10828  HE1 TYR C 691     162.261 175.803 153.489  1.00  0.150          H  
ATOM  10829  HE2 TYR C 691     160.402 179.488 152.318  1.00  0.150          H  
ATOM  10830  HH  TYR C 691     160.251 177.608 151.124  1.00  0.150          H  
ATOM  10831  N   GLU C 692     164.575 182.103 157.258  1.00  0.110          N  
ATOM  10832  CA  GLU C 692     164.924 182.951 158.386  1.00  0.110          C  
ATOM  10833  C   GLU C 692     163.716 183.739 158.882  1.00  0.100          C  
ATOM  10834  O   GLU C 692     162.894 184.242 158.104  1.00  0.080          O  
ATOM  10835  CB  GLU C 692     166.035 183.910 157.983  1.00  0.150          C  
ATOM  10836  CG  GLU C 692     166.552 184.792 159.039  1.00  0.150          C  
ATOM  10837  CD  GLU C 692     167.624 185.706 158.518  1.00  0.150          C  
ATOM  10838  OE1 GLU C 692     168.785 185.401 158.625  1.00  0.150          O  
ATOM  10839  OE2 GLU C 692     167.272 186.750 158.045  1.00  0.150          O  
ATOM  10840  H   GLU C 692     163.978 182.500 156.526  1.00  0.130          H  
ATOM  10841  HA  GLU C 692     165.277 182.323 159.206  1.00  0.130          H  
ATOM  10842 1HB  GLU C 692     166.879 183.327 157.710  1.00  0.180          H  
ATOM  10843 2HB  GLU C 692     165.732 184.509 157.123  1.00  0.180          H  
ATOM  10844 1HG  GLU C 692     165.750 185.376 159.448  1.00  0.180          H  
ATOM  10845 2HG  GLU C 692     166.950 184.172 159.841  1.00  0.180          H  
ATOM  10846  N   LEU C 693     163.586 183.799 160.197  1.00  0.120          N  
ATOM  10847  CA  LEU C 693     162.511 184.525 160.856  1.00  0.120          C  
ATOM  10848  C   LEU C 693     162.988 185.773 161.573  1.00  0.080          C  
ATOM  10849  O   LEU C 693     163.992 185.754 162.287  1.00  0.090          O  
ATOM  10850  CB  LEU C 693     161.880 183.608 161.904  1.00  0.170          C  
ATOM  10851  CG  LEU C 693     160.792 182.645 161.479  1.00  0.170          C  
ATOM  10852  CD1 LEU C 693     161.225 181.777 160.320  1.00  0.170          C  
ATOM  10853  CD2 LEU C 693     160.481 181.802 162.659  1.00  0.170          C  
ATOM  10854  H   LEU C 693     164.296 183.333 160.767  1.00  0.140          H  
ATOM  10855  HA  LEU C 693     161.769 184.818 160.113  1.00  0.140          H  
ATOM  10856 1HB  LEU C 693     162.674 183.001 162.307  1.00  0.200          H  
ATOM  10857 2HB  LEU C 693     161.481 184.233 162.705  1.00  0.200          H  
ATOM  10858  HG  LEU C 693     159.922 183.186 161.197  1.00  0.200          H  
ATOM  10859 1HD1 LEU C 693     160.411 181.099 160.077  1.00  0.200          H  
ATOM  10860 2HD1 LEU C 693     161.437 182.379 159.450  1.00  0.200          H  
ATOM  10861 3HD1 LEU C 693     162.112 181.216 160.599  1.00  0.200          H  
ATOM  10862 1HD2 LEU C 693     159.678 181.105 162.413  1.00  0.200          H  
ATOM  10863 2HD2 LEU C 693     161.368 181.244 162.963  1.00  0.200          H  
ATOM  10864 3HD2 LEU C 693     160.173 182.456 163.466  1.00  0.200          H  
ATOM  10865  N   ARG C 694     162.211 186.840 161.492  1.00  0.050          N  
ATOM  10866  CA  ARG C 694     162.537 188.034 162.261  1.00  0.040          C  
ATOM  10867  C   ARG C 694     161.341 188.482 163.060  1.00  0.040          C  
ATOM  10868  O   ARG C 694     160.217 188.546 162.553  1.00  0.060          O  
ATOM  10869  CB  ARG C 694     163.029 189.165 161.382  1.00  0.060          C  
ATOM  10870  CG  ARG C 694     163.343 190.440 162.122  1.00  0.060          C  
ATOM  10871  CD  ARG C 694     163.859 191.501 161.237  1.00  0.060          C  
ATOM  10872  NE  ARG C 694     165.205 191.223 160.776  1.00  0.060          N  
ATOM  10873  CZ  ARG C 694     165.936 192.040 159.994  1.00  0.060          C  
ATOM  10874  NH1 ARG C 694     165.438 193.187 159.580  1.00  0.060          N  
ATOM  10875  NH2 ARG C 694     167.164 191.690 159.651  1.00  0.060          N  
ATOM  10876  H   ARG C 694     161.400 186.835 160.865  1.00  0.060          H  
ATOM  10877  HA  ARG C 694     163.332 187.790 162.956  1.00  0.050          H  
ATOM  10878 1HB  ARG C 694     163.944 188.859 160.921  1.00  0.070          H  
ATOM  10879 2HB  ARG C 694     162.303 189.382 160.600  1.00  0.070          H  
ATOM  10880 1HG  ARG C 694     162.458 190.802 162.595  1.00  0.070          H  
ATOM  10881 2HG  ARG C 694     164.097 190.240 162.886  1.00  0.070          H  
ATOM  10882 1HD  ARG C 694     163.205 191.585 160.362  1.00  0.070          H  
ATOM  10883 2HD  ARG C 694     163.870 192.444 161.778  1.00  0.070          H  
ATOM  10884  HE  ARG C 694     165.631 190.353 161.070  1.00  0.070          H  
ATOM  10885 1HH1 ARG C 694     164.501 193.459 159.841  1.00  0.070          H  
ATOM  10886 2HH1 ARG C 694     165.990 193.799 158.998  1.00  0.070          H  
ATOM  10887 1HH2 ARG C 694     167.549 190.812 159.973  1.00  0.070          H  
ATOM  10888 2HH2 ARG C 694     167.722 192.301 159.074  1.00  0.070          H  
ATOM  10889  N   TYR C 695     161.571 188.853 164.306  1.00  0.040          N  
ATOM  10890  CA  TYR C 695     160.444 189.295 165.097  1.00  0.040          C  
ATOM  10891  C   TYR C 695     160.802 190.344 166.121  1.00  0.030          C  
ATOM  10892  O   TYR C 695     161.976 190.585 166.451  1.00  0.040          O  
ATOM  10893  CB  TYR C 695     159.796 188.100 165.808  1.00  0.060          C  
ATOM  10894  CG  TYR C 695     160.631 187.520 166.915  1.00  0.060          C  
ATOM  10895  CD1 TYR C 695     160.374 187.900 168.232  1.00  0.060          C  
ATOM  10896  CD2 TYR C 695     161.665 186.648 166.637  1.00  0.060          C  
ATOM  10897  CE1 TYR C 695     161.135 187.397 169.252  1.00  0.060          C  
ATOM  10898  CE2 TYR C 695     162.420 186.159 167.662  1.00  0.060          C  
ATOM  10899  CZ  TYR C 695     162.162 186.517 168.961  1.00  0.060          C  
ATOM  10900  OH  TYR C 695     162.933 186.001 169.977  1.00  0.060          O  
ATOM  10901  H   TYR C 695     162.522 188.789 164.687  1.00  0.050          H  
ATOM  10902  HA  TYR C 695     159.703 189.745 164.434  1.00  0.050          H  
ATOM  10903 1HB  TYR C 695     158.835 188.404 166.227  1.00  0.070          H  
ATOM  10904 2HB  TYR C 695     159.595 187.316 165.082  1.00  0.070          H  
ATOM  10905  HD1 TYR C 695     159.564 188.596 168.451  1.00  0.070          H  
ATOM  10906  HD2 TYR C 695     161.886 186.358 165.609  1.00  0.070          H  
ATOM  10907  HE1 TYR C 695     160.930 187.689 170.280  1.00  0.070          H  
ATOM  10908  HE2 TYR C 695     163.233 185.493 167.452  1.00  0.070          H  
ATOM  10909  HH  TYR C 695     162.650 186.369 170.818  1.00  0.070          H  
ATOM  10910  N   GLY C 696     159.759 190.942 166.657  1.00  0.030          N  
ATOM  10911  CA  GLY C 696     159.891 191.914 167.720  1.00  0.040          C  
ATOM  10912  C   GLY C 696     158.502 192.330 168.175  1.00  0.040          C  
ATOM  10913  O   GLY C 696     157.524 191.880 167.589  1.00  0.060          O  
ATOM  10914  H   GLY C 696     158.835 190.687 166.281  1.00  0.040          H  
ATOM  10915 1HA  GLY C 696     160.449 191.443 168.525  1.00  0.050          H  
ATOM  10916 2HA  GLY C 696     160.457 192.777 167.368  1.00  0.050          H  
ATOM  10917  N   PRO C 697     158.377 193.096 169.264  1.00  0.120          N  
ATOM  10918  CA  PRO C 697     157.133 193.570 169.859  1.00  0.120          C  
ATOM  10919  C   PRO C 697     156.313 194.465 168.947  1.00  0.130          C  
ATOM  10920  O   PRO C 697     156.864 195.269 168.202  1.00  0.140          O  
ATOM  10921  CB  PRO C 697     157.628 194.385 171.060  1.00  0.180          C  
ATOM  10922  CG  PRO C 697     158.995 193.846 171.361  1.00  0.180          C  
ATOM  10923  CD  PRO C 697     159.580 193.497 170.022  1.00  0.180          C  
ATOM  10924  HA  PRO C 697     156.535 192.712 170.198  1.00  0.140          H  
ATOM  10925 1HB  PRO C 697     157.636 195.462 170.811  1.00  0.220          H  
ATOM  10926 2HB  PRO C 697     156.929 194.260 171.905  1.00  0.220          H  
ATOM  10927 1HG  PRO C 697     159.593 194.606 171.891  1.00  0.220          H  
ATOM  10928 2HG  PRO C 697     158.922 192.976 172.032  1.00  0.220          H  
ATOM  10929 1HD  PRO C 697     160.059 194.379 169.560  1.00  0.220          H  
ATOM  10930 2HD  PRO C 697     160.282 192.687 170.193  1.00  0.220          H  
ATOM  10931  N   ARG C 698     154.997 194.390 169.105  1.00  0.120          N  
ATOM  10932  CA  ARG C 698     154.062 195.245 168.374  1.00  0.120          C  
ATOM  10933  C   ARG C 698     153.520 196.311 169.331  1.00  0.140          C  
ATOM  10934  O   ARG C 698     152.876 197.280 168.922  1.00  0.150          O  
ATOM  10935  CB  ARG C 698     152.937 194.402 167.778  1.00  0.170          C  
ATOM  10936  CG  ARG C 698     151.865 195.126 166.962  1.00  0.170          C  
ATOM  10937  CD  ARG C 698     152.416 195.768 165.747  1.00  0.170          C  
ATOM  10938  NE  ARG C 698     151.362 196.338 164.924  1.00  0.170          N  
ATOM  10939  CZ  ARG C 698     151.548 197.182 163.886  1.00  0.170          C  
ATOM  10940  NH1 ARG C 698     152.763 197.566 163.539  1.00  0.170          N  
ATOM  10941  NH2 ARG C 698     150.499 197.628 163.213  1.00  0.170          N  
ATOM  10942  H   ARG C 698     154.630 193.677 169.739  1.00  0.140          H  
ATOM  10943  HA  ARG C 698     154.603 195.739 167.570  1.00  0.140          H  
ATOM  10944 1HB  ARG C 698     153.369 193.651 167.128  1.00  0.200          H  
ATOM  10945 2HB  ARG C 698     152.429 193.881 168.577  1.00  0.200          H  
ATOM  10946 1HG  ARG C 698     151.132 194.393 166.633  1.00  0.200          H  
ATOM  10947 2HG  ARG C 698     151.363 195.880 167.560  1.00  0.200          H  
ATOM  10948 1HD  ARG C 698     153.086 196.573 166.040  1.00  0.200          H  
ATOM  10949 2HD  ARG C 698     152.957 195.028 165.155  1.00  0.200          H  
ATOM  10950  HE  ARG C 698     150.409 196.071 165.144  1.00  0.200          H  
ATOM  10951 1HH1 ARG C 698     153.566 197.233 164.048  1.00  0.200          H  
ATOM  10952 2HH1 ARG C 698     152.891 198.198 162.761  1.00  0.200          H  
ATOM  10953 1HH2 ARG C 698     149.568 197.334 163.478  1.00  0.200          H  
ATOM  10954 2HH2 ARG C 698     150.624 198.259 162.436  1.00  0.200          H  
ATOM  10955  N   ASP C 699     153.807 196.097 170.609  1.00  0.170          N  
ATOM  10956  CA  ASP C 699     153.409 196.941 171.720  1.00  0.210          C  
ATOM  10957  C   ASP C 699     154.071 198.310 171.484  1.00  0.150          C  
ATOM  10958  O   ASP C 699     155.106 198.349 170.833  1.00  0.090          O  
ATOM  10959  CB  ASP C 699     153.940 196.360 173.036  1.00  0.280          C  
ATOM  10960  CG  ASP C 699     153.353 194.976 173.506  1.00  0.280          C  
ATOM  10961  OD1 ASP C 699     152.420 194.413 172.952  1.00  0.280          O  
ATOM  10962  OD2 ASP C 699     153.886 194.520 174.468  1.00  0.280          O  
ATOM  10963  H   ASP C 699     154.342 195.267 170.814  1.00  0.200          H  
ATOM  10964  HA  ASP C 699     152.328 197.008 171.734  1.00  0.250          H  
ATOM  10965 1HB  ASP C 699     155.021 196.237 172.937  1.00  0.330          H  
ATOM  10966 2HB  ASP C 699     153.792 197.075 173.840  1.00  0.330          H  
ATOM  10967  N   PRO C 700     153.550 199.435 172.011  1.00  0.180          N  
ATOM  10968  CA  PRO C 700     154.117 200.778 171.863  1.00  0.150          C  
ATOM  10969  C   PRO C 700     155.591 200.852 172.275  1.00  0.120          C  
ATOM  10970  O   PRO C 700     155.992 200.249 173.272  1.00  0.110          O  
ATOM  10971  CB  PRO C 700     153.246 201.602 172.821  1.00  0.220          C  
ATOM  10972  CG  PRO C 700     151.919 200.873 172.853  1.00  0.220          C  
ATOM  10973  CD  PRO C 700     152.281 199.401 172.781  1.00  0.220          C  
ATOM  10974  HA  PRO C 700     153.990 201.109 170.822  1.00  0.180          H  
ATOM  10975 1HB  PRO C 700     153.731 201.661 173.810  1.00  0.270          H  
ATOM  10976 2HB  PRO C 700     153.158 202.633 172.451  1.00  0.270          H  
ATOM  10977 1HG  PRO C 700     151.370 201.129 173.774  1.00  0.270          H  
ATOM  10978 2HG  PRO C 700     151.290 201.195 172.010  1.00  0.270          H  
ATOM  10979 1HD  PRO C 700     152.436 198.983 173.784  1.00  0.270          H  
ATOM  10980 2HD  PRO C 700     151.481 198.895 172.230  1.00  0.270          H  
ATOM  10981  N   LYS C 701     156.356 201.661 171.526  1.00  0.100          N  
ATOM  10982  CA  LYS C 701     157.800 201.848 171.698  1.00  0.080          C  
ATOM  10983  C   LYS C 701     158.474 200.511 171.422  1.00  0.090          C  
ATOM  10984  O   LYS C 701     157.988 199.769 170.574  1.00  0.090          O  
ATOM  10985  CB  LYS C 701     158.128 202.374 173.101  1.00  0.120          C  
ATOM  10986  CG  LYS C 701     157.478 203.709 173.428  1.00  0.120          C  
ATOM  10987  CD  LYS C 701     157.908 204.213 174.798  1.00  0.120          C  
ATOM  10988  CE  LYS C 701     157.248 205.547 175.135  1.00  0.120          C  
ATOM  10989  NZ  LYS C 701     157.637 206.037 176.489  1.00  0.120          N  
ATOM  10990  H   LYS C 701     155.916 202.130 170.749  1.00  0.120          H  
ATOM  10991  HA  LYS C 701     158.159 202.565 170.959  1.00  0.100          H  
ATOM  10992 1HB  LYS C 701     157.856 201.650 173.864  1.00  0.140          H  
ATOM  10993 2HB  LYS C 701     159.199 202.536 173.181  1.00  0.140          H  
ATOM  10994 1HG  LYS C 701     157.753 204.442 172.670  1.00  0.140          H  
ATOM  10995 2HG  LYS C 701     156.395 203.590 173.419  1.00  0.140          H  
ATOM  10996 1HD  LYS C 701     157.629 203.478 175.555  1.00  0.140          H  
ATOM  10997 2HD  LYS C 701     158.988 204.338 174.816  1.00  0.140          H  
ATOM  10998 1HE  LYS C 701     157.543 206.287 174.393  1.00  0.140          H  
ATOM  10999 2HE  LYS C 701     156.165 205.426 175.101  1.00  0.140          H  
ATOM  11000 1HZ  LYS C 701     157.180 206.919 176.672  1.00  0.140          H  
ATOM  11001 2HZ  LYS C 701     157.357 205.362 177.188  1.00  0.140          H  
ATOM  11002 3HZ  LYS C 701     158.639 206.164 176.529  1.00  0.140          H  
ATOM  11003  N   ASN C 702     159.628 200.231 172.032  1.00  0.080          N  
ATOM  11004  CA  ASN C 702     160.289 198.966 171.742  1.00  0.090          C  
ATOM  11005  C   ASN C 702     161.382 198.666 172.766  1.00  0.060          C  
ATOM  11006  O   ASN C 702     162.385 199.376 172.838  1.00  0.040          O  
ATOM  11007  CB  ASN C 702     160.861 198.923 170.341  1.00  0.120          C  
ATOM  11008  CG  ASN C 702     161.275 197.535 169.991  1.00  0.120          C  
ATOM  11009  OD1 ASN C 702     161.158 196.617 170.835  1.00  0.120          O  
ATOM  11010  ND2 ASN C 702     161.718 197.346 168.765  1.00  0.120          N  
ATOM  11011  H   ASN C 702     160.024 200.863 172.709  1.00  0.100          H  
ATOM  11012  HA  ASN C 702     159.545 198.170 171.824  1.00  0.110          H  
ATOM  11013 1HB  ASN C 702     160.146 199.267 169.603  1.00  0.150          H  
ATOM  11014 2HB  ASN C 702     161.732 199.574 170.282  1.00  0.150          H  
ATOM  11015 1HD2 ASN C 702     161.992 196.426 168.462  1.00  0.150          H  
ATOM  11016 2HD2 ASN C 702     161.778 198.119 168.136  1.00  0.150          H  
ATOM  11017  N   SER C 703     161.177 197.630 173.571  1.00  0.080          N  
ATOM  11018  CA  SER C 703     162.098 197.239 174.636  1.00  0.090          C  
ATOM  11019  C   SER C 703     163.328 196.470 174.134  1.00  0.090          C  
ATOM  11020  O   SER C 703     164.255 196.202 174.904  1.00  0.130          O  
ATOM  11021  CB  SER C 703     161.360 196.392 175.648  1.00  0.120          C  
ATOM  11022  OG  SER C 703     160.953 195.184 175.071  1.00  0.120          O  
ATOM  11023  H   SER C 703     160.338 197.082 173.451  1.00  0.100          H  
ATOM  11024  HA  SER C 703     162.448 198.146 175.129  1.00  0.110          H  
ATOM  11025 1HB  SER C 703     162.009 196.193 176.500  1.00  0.150          H  
ATOM  11026 2HB  SER C 703     160.492 196.936 176.014  1.00  0.150          H  
ATOM  11027  HG  SER C 703     160.478 194.708 175.761  1.00  0.150          H  
ATOM  11028  N   THR C 704     163.331 196.104 172.853  1.00  0.070          N  
ATOM  11029  CA  THR C 704     164.408 195.314 172.261  1.00  0.100          C  
ATOM  11030  C   THR C 704     164.612 195.544 170.788  1.00  0.090          C  
ATOM  11031  O   THR C 704     163.688 195.880 170.058  1.00  0.070          O  
ATOM  11032  CB  THR C 704     164.167 193.813 172.449  1.00  0.130          C  
ATOM  11033  OG1 THR C 704     165.266 193.075 171.860  1.00  0.130          O  
ATOM  11034  CG2 THR C 704     162.838 193.364 171.838  1.00  0.130          C  
ATOM  11035  H   THR C 704     162.543 196.374 172.261  1.00  0.080          H  
ATOM  11036  HA  THR C 704     165.335 195.579 172.768  1.00  0.120          H  
ATOM  11037  HB  THR C 704     164.144 193.601 173.517  1.00  0.150          H  
ATOM  11038  HG1 THR C 704     165.188 193.092 170.855  1.00  0.150          H  
ATOM  11039 1HG2 THR C 704     162.702 192.301 172.008  1.00  0.150          H  
ATOM  11040 2HG2 THR C 704     162.024 193.915 172.306  1.00  0.150          H  
ATOM  11041 3HG2 THR C 704     162.837 193.559 170.767  1.00  0.150          H  
ATOM  11042  N   GLY C 705     165.826 195.334 170.315  1.00  0.120          N  
ATOM  11043  CA  GLY C 705     165.998 195.429 168.887  1.00  0.130          C  
ATOM  11044  C   GLY C 705     165.373 194.159 168.324  1.00  0.120          C  
ATOM  11045  O   GLY C 705     165.102 193.230 169.101  1.00  0.150          O  
ATOM  11046  H   GLY C 705     166.584 195.077 170.936  1.00  0.140          H  
ATOM  11047 1HA  GLY C 705     165.500 196.327 168.535  1.00  0.160          H  
ATOM  11048 2HA  GLY C 705     167.056 195.488 168.631  1.00  0.160          H  
ATOM  11049  N   PRO C 706     165.120 194.080 167.005  1.00  0.140          N  
ATOM  11050  CA  PRO C 706     164.584 192.922 166.321  1.00  0.110          C  
ATOM  11051  C   PRO C 706     165.504 191.745 166.532  1.00  0.120          C  
ATOM  11052  O   PRO C 706     166.725 191.913 166.581  1.00  0.170          O  
ATOM  11053  CB  PRO C 706     164.576 193.349 164.851  1.00  0.170          C  
ATOM  11054  CG  PRO C 706     164.535 194.858 164.888  1.00  0.170          C  
ATOM  11055  CD  PRO C 706     165.358 195.239 166.114  1.00  0.170          C  
ATOM  11056  HA  PRO C 706     163.568 192.701 166.689  1.00  0.130          H  
ATOM  11057 1HB  PRO C 706     165.467 192.949 164.340  1.00  0.200          H  
ATOM  11058 2HB  PRO C 706     163.705 192.909 164.356  1.00  0.200          H  
ATOM  11059 1HG  PRO C 706     164.948 195.270 163.953  1.00  0.200          H  
ATOM  11060 2HG  PRO C 706     163.494 195.204 164.954  1.00  0.200          H  
ATOM  11061 1HD  PRO C 706     166.427 195.327 165.868  1.00  0.200          H  
ATOM  11062 2HD  PRO C 706     164.936 196.166 166.506  1.00  0.200          H  
ATOM  11063  N   THR C 707     164.920 190.569 166.617  1.00  0.090          N  
ATOM  11064  CA  THR C 707     165.649 189.327 166.805  1.00  0.110          C  
ATOM  11065  C   THR C 707     165.512 188.431 165.592  1.00  0.090          C  
ATOM  11066  O   THR C 707     164.456 188.379 164.957  1.00  0.070          O  
ATOM  11067  CB  THR C 707     165.158 188.634 168.088  1.00  0.150          C  
ATOM  11068  OG1 THR C 707     165.459 189.481 169.208  1.00  0.150          O  
ATOM  11069  CG2 THR C 707     165.799 187.253 168.288  1.00  0.150          C  
ATOM  11070  H   THR C 707     163.896 190.535 166.569  1.00  0.110          H  
ATOM  11071  HA  THR C 707     166.706 189.561 166.931  1.00  0.130          H  
ATOM  11072  HB  THR C 707     164.080 188.526 168.026  1.00  0.180          H  
ATOM  11073  HG1 THR C 707     165.035 190.350 169.080  1.00  0.180          H  
ATOM  11074 1HG2 THR C 707     165.418 186.814 169.207  1.00  0.180          H  
ATOM  11075 2HG2 THR C 707     165.556 186.592 167.458  1.00  0.180          H  
ATOM  11076 3HG2 THR C 707     166.880 187.360 168.361  1.00  0.180          H  
ATOM  11077  N   VAL C 708     166.604 187.757 165.230  1.00  0.110          N  
ATOM  11078  CA  VAL C 708     166.595 186.875 164.073  1.00  0.100          C  
ATOM  11079  C   VAL C 708     166.918 185.417 164.407  1.00  0.130          C  
ATOM  11080  O   VAL C 708     167.917 185.109 165.060  1.00  0.150          O  
ATOM  11081  CB  VAL C 708     167.552 187.422 162.999  1.00  0.140          C  
ATOM  11082  CG1 VAL C 708     167.602 186.495 161.806  1.00  0.140          C  
ATOM  11083  CG2 VAL C 708     167.045 188.792 162.548  1.00  0.140          C  
ATOM  11084  H   VAL C 708     167.445 187.847 165.786  1.00  0.130          H  
ATOM  11085  HA  VAL C 708     165.596 186.897 163.650  1.00  0.120          H  
ATOM  11086  HB  VAL C 708     168.558 187.504 163.407  1.00  0.170          H  
ATOM  11087 1HG1 VAL C 708     168.272 186.910 161.054  1.00  0.170          H  
ATOM  11088 2HG1 VAL C 708     167.961 185.508 162.088  1.00  0.170          H  
ATOM  11089 3HG1 VAL C 708     166.598 186.412 161.395  1.00  0.170          H  
ATOM  11090 1HG2 VAL C 708     167.706 189.192 161.784  1.00  0.170          H  
ATOM  11091 2HG2 VAL C 708     166.046 188.669 162.144  1.00  0.170          H  
ATOM  11092 3HG2 VAL C 708     167.014 189.479 163.391  1.00  0.170          H  
ATOM  11093  N   ILE C 709     166.036 184.543 163.934  1.00  0.120          N  
ATOM  11094  CA  ILE C 709     166.081 183.093 164.090  1.00  0.150          C  
ATOM  11095  C   ILE C 709     166.326 182.354 162.778  1.00  0.130          C  
ATOM  11096  O   ILE C 709     165.613 182.560 161.794  1.00  0.130          O  
ATOM  11097  CB  ILE C 709     164.738 182.579 164.698  1.00  0.200          C  
ATOM  11098  CG1 ILE C 709     164.546 183.130 166.127  1.00  0.200          C  
ATOM  11099  CG2 ILE C 709     164.609 181.037 164.614  1.00  0.200          C  
ATOM  11100  CD1 ILE C 709     163.147 182.866 166.719  1.00  0.200          C  
ATOM  11101  H   ILE C 709     165.264 184.958 163.405  1.00  0.140          H  
ATOM  11102  HA  ILE C 709     166.894 182.848 164.772  1.00  0.180          H  
ATOM  11103  HB  ILE C 709     163.936 183.010 164.126  1.00  0.240          H  
ATOM  11104 1HG1 ILE C 709     165.291 182.678 166.779  1.00  0.240          H  
ATOM  11105 2HG1 ILE C 709     164.714 184.205 166.111  1.00  0.240          H  
ATOM  11106 1HG2 ILE C 709     163.653 180.714 164.996  1.00  0.240          H  
ATOM  11107 2HG2 ILE C 709     164.676 180.712 163.583  1.00  0.240          H  
ATOM  11108 3HG2 ILE C 709     165.406 180.566 165.191  1.00  0.240          H  
ATOM  11109 1HD1 ILE C 709     163.093 183.281 167.725  1.00  0.240          H  
ATOM  11110 2HD1 ILE C 709     162.386 183.336 166.092  1.00  0.240          H  
ATOM  11111 3HD1 ILE C 709     162.952 181.807 166.781  1.00  0.240          H  
ATOM  11112  N   GLN C 710     167.310 181.459 162.757  1.00  0.130          N  
ATOM  11113  CA  GLN C 710     167.509 180.666 161.551  1.00  0.110          C  
ATOM  11114  C   GLN C 710     166.549 179.515 161.684  1.00  0.120          C  
ATOM  11115  O   GLN C 710     166.389 178.973 162.779  1.00  0.120          O  
ATOM  11116  CB  GLN C 710     168.942 180.151 161.422  1.00  0.160          C  
ATOM  11117  CG  GLN C 710     169.969 181.234 161.321  1.00  0.160          C  
ATOM  11118  CD  GLN C 710     169.730 182.087 160.115  1.00  0.160          C  
ATOM  11119  OE1 GLN C 710     169.616 181.597 158.986  1.00  0.160          O  
ATOM  11120  NE2 GLN C 710     169.644 183.372 160.357  1.00  0.160          N  
ATOM  11121  H   GLN C 710     167.885 181.316 163.577  1.00  0.160          H  
ATOM  11122  HA  GLN C 710     167.240 181.244 160.665  1.00  0.130          H  
ATOM  11123 1HB  GLN C 710     169.185 179.529 162.282  1.00  0.190          H  
ATOM  11124 2HB  GLN C 710     169.018 179.523 160.533  1.00  0.190          H  
ATOM  11125 1HG  GLN C 710     169.907 181.869 162.203  1.00  0.190          H  
ATOM  11126 2HG  GLN C 710     170.959 180.787 161.243  1.00  0.190          H  
ATOM  11127 1HE2 GLN C 710     169.457 184.040 159.604  1.00  0.190          H  
ATOM  11128 2HE2 GLN C 710     169.744 183.715 161.287  1.00  0.190          H  
ATOM  11129  N   LEU C 711     165.923 179.110 160.603  1.00  0.110          N  
ATOM  11130  CA  LEU C 711     164.982 178.028 160.722  1.00  0.120          C  
ATOM  11131  C   LEU C 711     165.700 176.685 160.587  1.00  0.120          C  
ATOM  11132  O   LEU C 711     166.328 176.385 159.573  1.00  0.110          O  
ATOM  11133  CB  LEU C 711     163.874 178.311 159.706  1.00  0.160          C  
ATOM  11134  CG  LEU C 711     162.647 177.477 159.774  1.00  0.160          C  
ATOM  11135  CD1 LEU C 711     161.449 178.274 159.383  1.00  0.160          C  
ATOM  11136  CD2 LEU C 711     162.763 176.378 158.832  1.00  0.160          C  
ATOM  11137  H   LEU C 711     166.063 179.567 159.696  1.00  0.130          H  
ATOM  11138  HA  LEU C 711     164.532 178.070 161.713  1.00  0.140          H  
ATOM  11139 1HB  LEU C 711     163.587 179.357 159.789  1.00  0.200          H  
ATOM  11140 2HB  LEU C 711     164.314 178.163 158.731  1.00  0.200          H  
ATOM  11141  HG  LEU C 711     162.512 177.112 160.782  1.00  0.200          H  
ATOM  11142 1HD1 LEU C 711     160.583 177.662 159.443  1.00  0.200          H  
ATOM  11143 2HD1 LEU C 711     161.348 179.070 160.071  1.00  0.200          H  
ATOM  11144 3HD1 LEU C 711     161.540 178.659 158.386  1.00  0.200          H  
ATOM  11145 1HD2 LEU C 711     161.867 175.808 158.901  1.00  0.200          H  
ATOM  11146 2HD2 LEU C 711     162.877 176.748 157.829  1.00  0.200          H  
ATOM  11147 3HD2 LEU C 711     163.595 175.777 159.072  1.00  0.200          H  
ATOM  11148  N   ILE C 712     165.588 175.874 161.642  1.00  0.130          N  
ATOM  11149  CA  ILE C 712     166.279 174.590 161.740  1.00  0.140          C  
ATOM  11150  C   ILE C 712     165.855 173.569 160.679  1.00  0.130          C  
ATOM  11151  O   ILE C 712     166.650 172.723 160.279  1.00  0.130          O  
ATOM  11152  CB  ILE C 712     166.123 174.023 163.172  1.00  0.190          C  
ATOM  11153  CG1 ILE C 712     167.112 172.832 163.430  1.00  0.190          C  
ATOM  11154  CG2 ILE C 712     164.666 173.614 163.449  1.00  0.190          C  
ATOM  11155  CD1 ILE C 712     168.593 173.190 163.445  1.00  0.190          C  
ATOM  11156  H   ILE C 712     165.052 176.213 162.429  1.00  0.160          H  
ATOM  11157  HA  ILE C 712     167.331 174.797 161.578  1.00  0.170          H  
ATOM  11158  HB  ILE C 712     166.394 174.806 163.879  1.00  0.230          H  
ATOM  11159 1HG1 ILE C 712     166.863 172.388 164.392  1.00  0.230          H  
ATOM  11160 2HG1 ILE C 712     166.983 172.087 162.658  1.00  0.230          H  
ATOM  11161 1HG2 ILE C 712     164.579 173.256 164.475  1.00  0.230          H  
ATOM  11162 2HG2 ILE C 712     164.016 174.471 163.317  1.00  0.230          H  
ATOM  11163 3HG2 ILE C 712     164.358 172.833 162.784  1.00  0.230          H  
ATOM  11164 1HD1 ILE C 712     169.172 172.287 163.642  1.00  0.230          H  
ATOM  11165 2HD1 ILE C 712     168.903 173.598 162.490  1.00  0.230          H  
ATOM  11166 3HD1 ILE C 712     168.784 173.919 164.229  1.00  0.230          H  
ATOM  11167  N   ALA C 713     164.601 173.642 160.245  1.00  0.130          N  
ATOM  11168  CA  ALA C 713     164.055 172.782 159.201  1.00  0.120          C  
ATOM  11169  C   ALA C 713     164.269 171.294 159.450  1.00  0.120          C  
ATOM  11170  O   ALA C 713     164.743 170.582 158.561  1.00  0.100          O  
ATOM  11171  CB  ALA C 713     164.679 173.150 157.859  1.00  0.170          C  
ATOM  11172  H   ALA C 713     163.993 174.342 160.649  1.00  0.160          H  
ATOM  11173  HA  ALA C 713     162.986 172.963 159.161  1.00  0.140          H  
ATOM  11174 1HB  ALA C 713     164.237 172.538 157.077  1.00  0.210          H  
ATOM  11175 2HB  ALA C 713     164.502 174.194 157.641  1.00  0.210          H  
ATOM  11176 3HB  ALA C 713     165.752 172.970 157.893  1.00  0.210          H  
ATOM  11177  N   THR C 714     163.936 170.815 160.643  1.00  0.140          N  
ATOM  11178  CA  THR C 714     164.128 169.405 160.958  1.00  0.140          C  
ATOM  11179  C   THR C 714     162.948 168.785 161.730  1.00  0.150          C  
ATOM  11180  O   THR C 714     161.861 169.367 161.841  1.00  0.150          O  
ATOM  11181  CB  THR C 714     165.461 169.183 161.714  1.00  0.200          C  
ATOM  11182  OG1 THR C 714     165.736 167.772 161.791  1.00  0.200          O  
ATOM  11183  CG2 THR C 714     165.385 169.749 163.128  1.00  0.200          C  
ATOM  11184  H   THR C 714     163.543 171.443 161.324  1.00  0.170          H  
ATOM  11185  HA  THR C 714     164.209 168.861 160.016  1.00  0.170          H  
ATOM  11186  HB  THR C 714     166.267 169.686 161.171  1.00  0.240          H  
ATOM  11187  HG1 THR C 714     166.068 167.474 160.927  1.00  0.240          H  
ATOM  11188 1HG2 THR C 714     166.335 169.593 163.630  1.00  0.240          H  
ATOM  11189 2HG2 THR C 714     165.177 170.785 163.075  1.00  0.240          H  
ATOM  11190 3HG2 THR C 714     164.626 169.284 163.696  1.00  0.240          H  
ATOM  11191  N   GLU C 715     163.200 167.591 162.263  1.00  0.150          N  
ATOM  11192  CA  GLU C 715     162.238 166.748 162.966  1.00  0.150          C  
ATOM  11193  C   GLU C 715     161.635 167.358 164.230  1.00  0.150          C  
ATOM  11194  O   GLU C 715     160.526 166.991 164.619  1.00  0.150          O  
ATOM  11195  CB  GLU C 715     162.895 165.416 163.333  1.00  0.210          C  
ATOM  11196  CG  GLU C 715     163.208 164.517 162.139  1.00  0.210          C  
ATOM  11197  CD  GLU C 715     163.862 163.213 162.534  1.00  0.210          C  
ATOM  11198  OE1 GLU C 715     164.144 163.039 163.695  1.00  0.210          O  
ATOM  11199  OE2 GLU C 715     164.080 162.397 161.670  1.00  0.210          O  
ATOM  11200  H   GLU C 715     164.143 167.243 162.146  1.00  0.180          H  
ATOM  11201  HA  GLU C 715     161.418 166.543 162.278  1.00  0.180          H  
ATOM  11202 1HB  GLU C 715     163.830 165.609 163.861  1.00  0.250          H  
ATOM  11203 2HB  GLU C 715     162.244 164.864 164.011  1.00  0.250          H  
ATOM  11204 1HG  GLU C 715     162.279 164.300 161.612  1.00  0.250          H  
ATOM  11205 2HG  GLU C 715     163.863 165.054 161.456  1.00  0.250          H  
ATOM  11206  N   THR C 716     162.339 168.286 164.884  1.00  0.150          N  
ATOM  11207  CA  THR C 716     161.899 168.918 166.127  1.00  0.130          C  
ATOM  11208  C   THR C 716     160.811 169.953 165.876  1.00  0.130          C  
ATOM  11209  O   THR C 716     161.000 171.150 166.123  1.00  0.120          O  
ATOM  11210  CB  THR C 716     163.054 169.654 166.807  1.00  0.190          C  
ATOM  11211  OG1 THR C 716     163.514 170.669 165.925  1.00  0.190          O  
ATOM  11212  CG2 THR C 716     164.195 168.686 167.092  1.00  0.190          C  
ATOM  11213  H   THR C 716     163.234 168.565 164.524  1.00  0.180          H  
ATOM  11214  HA  THR C 716     161.500 168.152 166.792  1.00  0.160          H  
ATOM  11215  HB  THR C 716     162.709 170.107 167.737  1.00  0.230          H  
ATOM  11216  HG1 THR C 716     162.790 171.339 165.861  1.00  0.230          H  
ATOM  11217 1HG2 THR C 716     165.015 169.226 167.564  1.00  0.230          H  
ATOM  11218 2HG2 THR C 716     163.844 167.902 167.760  1.00  0.230          H  
ATOM  11219 3HG2 THR C 716     164.546 168.240 166.165  1.00  0.230          H  
ATOM  11220  N   CYS C 717     159.699 169.478 165.350  1.00  0.130          N  
ATOM  11221  CA  CYS C 717     158.515 170.251 165.017  1.00  0.130          C  
ATOM  11222  C   CYS C 717     158.818 171.434 164.120  1.00  0.130          C  
ATOM  11223  O   CYS C 717     158.286 172.529 164.336  1.00  0.110          O  
ATOM  11224  CB  CYS C 717     157.823 170.745 166.282  1.00  0.180          C  
ATOM  11225  SG  CYS C 717     157.311 169.434 167.439  1.00  0.180          S  
ATOM  11226  H   CYS C 717     159.695 168.477 165.187  1.00  0.160          H  
ATOM  11227  HA  CYS C 717     157.833 169.602 164.473  1.00  0.160          H  
ATOM  11228 1HB  CYS C 717     158.487 171.428 166.816  1.00  0.220          H  
ATOM  11229 2HB  CYS C 717     156.936 171.309 166.007  1.00  0.220          H  
ATOM  11230  N   CYS C 718     159.610 171.214 163.070  1.00  0.170          N  
ATOM  11231  CA  CYS C 718     159.865 172.295 162.143  1.00  0.190          C  
ATOM  11232  C   CYS C 718     159.970 171.775 160.719  1.00  0.130          C  
ATOM  11233  O   CYS C 718     161.015 171.896 160.069  1.00  0.150          O  
ATOM  11234  CB  CYS C 718     161.148 173.018 162.541  1.00  0.260          C  
ATOM  11235  SG  CYS C 718     161.548 174.511 161.584  1.00  0.260          S  
ATOM  11236  H   CYS C 718     160.076 170.324 162.906  1.00  0.200          H  
ATOM  11237  HA  CYS C 718     159.042 172.991 162.201  1.00  0.230          H  
ATOM  11238 1HB  CYS C 718     161.088 173.300 163.594  1.00  0.310          H  
ATOM  11239 2HB  CYS C 718     161.982 172.327 162.444  1.00  0.310          H  
ATOM  11240  N   PRO C 719     158.846 171.294 160.154  1.00  0.170          N  
ATOM  11241  CA  PRO C 719     158.703 170.777 158.823  1.00  0.160          C  
ATOM  11242  C   PRO C 719     158.652 171.926 157.844  1.00  0.100          C  
ATOM  11243  O   PRO C 719     157.596 172.282 157.318  1.00  0.140          O  
ATOM  11244  CB  PRO C 719     157.388 169.992 158.881  1.00  0.240          C  
ATOM  11245  CG  PRO C 719     156.578 170.717 159.893  1.00  0.240          C  
ATOM  11246  CD  PRO C 719     157.581 171.143 160.950  1.00  0.240          C  
ATOM  11247  HA  PRO C 719     159.550 170.112 158.600  1.00  0.190          H  
ATOM  11248 1HB  PRO C 719     156.917 169.973 157.893  1.00  0.290          H  
ATOM  11249 2HB  PRO C 719     157.587 168.949 159.159  1.00  0.290          H  
ATOM  11250 1HG  PRO C 719     156.088 171.586 159.424  1.00  0.290          H  
ATOM  11251 2HG  PRO C 719     155.777 170.077 160.280  1.00  0.290          H  
ATOM  11252 1HD  PRO C 719     157.248 172.063 161.420  1.00  0.290          H  
ATOM  11253 2HD  PRO C 719     157.661 170.319 161.658  1.00  0.290          H  
ATOM  11254  N   ALA C 720     159.807 172.539 157.645  1.00  0.050          N  
ATOM  11255  CA  ALA C 720     159.939 173.682 156.760  1.00  0.050          C  
ATOM  11256  C   ALA C 720     159.345 173.395 155.391  1.00  0.060          C  
ATOM  11257  O   ALA C 720     158.794 174.289 154.754  1.00  0.060          O  
ATOM  11258  CB  ALA C 720     161.393 174.028 156.565  1.00  0.070          C  
ATOM  11259  H   ALA C 720     160.604 172.205 158.195  1.00  0.060          H  
ATOM  11260  HA  ALA C 720     159.412 174.521 157.215  1.00  0.060          H  
ATOM  11261 1HB  ALA C 720     161.481 174.899 155.926  1.00  0.080          H  
ATOM  11262 2HB  ALA C 720     161.822 174.216 157.502  1.00  0.080          H  
ATOM  11263 3HB  ALA C 720     161.905 173.190 156.107  1.00  0.080          H  
ATOM  11264  N   LEU C 721     159.526 172.154 154.919  1.00  0.060          N  
ATOM  11265  CA  LEU C 721     159.063 171.745 153.608  1.00  0.080          C  
ATOM  11266  C   LEU C 721     157.849 170.808 153.655  1.00  0.110          C  
ATOM  11267  O   LEU C 721     157.948 169.648 154.073  1.00  0.190          O  
ATOM  11268  CB  LEU C 721     160.220 171.043 152.902  1.00  0.100          C  
ATOM  11269  CG  LEU C 721     161.562 171.830 152.860  1.00  0.100          C  
ATOM  11270  CD1 LEU C 721     162.577 170.989 152.143  1.00  0.100          C  
ATOM  11271  CD2 LEU C 721     161.383 173.157 152.179  1.00  0.100          C  
ATOM  11272  H   LEU C 721     160.010 171.471 155.485  1.00  0.070          H  
ATOM  11273  HA  LEU C 721     158.760 172.631 153.050  1.00  0.100          H  
ATOM  11274 1HB  LEU C 721     160.405 170.095 153.405  1.00  0.120          H  
ATOM  11275 2HB  LEU C 721     159.924 170.834 151.871  1.00  0.120          H  
ATOM  11276  HG  LEU C 721     161.923 172.002 153.869  1.00  0.120          H  
ATOM  11277 1HD1 LEU C 721     163.534 171.518 152.105  1.00  0.120          H  
ATOM  11278 2HD1 LEU C 721     162.706 170.043 152.664  1.00  0.120          H  
ATOM  11279 3HD1 LEU C 721     162.221 170.799 151.135  1.00  0.120          H  
ATOM  11280 1HD2 LEU C 721     162.341 173.682 152.151  1.00  0.120          H  
ATOM  11281 2HD2 LEU C 721     161.042 172.973 151.179  1.00  0.120          H  
ATOM  11282 3HD2 LEU C 721     160.665 173.777 152.704  1.00  0.120          H  
ATOM  11283  N   GLN C 722     156.734 171.326 153.160  1.00  0.100          N  
ATOM  11284  CA  GLN C 722     155.392 170.760 153.063  1.00  0.140          C  
ATOM  11285  C   GLN C 722     154.883 171.432 151.804  1.00  0.190          C  
ATOM  11286  O   GLN C 722     155.664 172.103 151.136  1.00  0.200          O  
ATOM  11287  CB  GLN C 722     154.515 171.083 154.285  1.00  0.180          C  
ATOM  11288  CG  GLN C 722     154.996 170.487 155.610  1.00  0.180          C  
ATOM  11289  CD  GLN C 722     154.803 168.975 155.687  1.00  0.180          C  
ATOM  11290  OE1 GLN C 722     153.765 168.490 156.158  1.00  0.180          O  
ATOM  11291  NE2 GLN C 722     155.784 168.231 155.201  1.00  0.180          N  
ATOM  11292  H   GLN C 722     156.765 172.308 152.861  1.00  0.120          H  
ATOM  11293  HA  GLN C 722     155.432 169.685 152.886  1.00  0.170          H  
ATOM  11294 1HB  GLN C 722     154.454 172.153 154.408  1.00  0.220          H  
ATOM  11295 2HB  GLN C 722     153.503 170.719 154.108  1.00  0.220          H  
ATOM  11296 1HG  GLN C 722     156.049 170.709 155.745  1.00  0.220          H  
ATOM  11297 2HG  GLN C 722     154.430 170.941 156.422  1.00  0.220          H  
ATOM  11298 1HE2 GLN C 722     155.720 167.236 155.207  1.00  0.220          H  
ATOM  11299 2HE2 GLN C 722     156.612 168.683 154.798  1.00  0.220          H  
ATOM  11300  N   GLU C 723     153.649 171.201 151.366  1.00  0.230          N  
ATOM  11301  CA  GLU C 723     153.215 171.959 150.180  1.00  0.290          C  
ATOM  11302  C   GLU C 723     153.422 173.462 150.498  1.00  0.240          C  
ATOM  11303  O   GLU C 723     153.778 174.263 149.634  1.00  0.330          O  
ATOM  11304  CB  GLU C 723     151.752 171.646 149.863  1.00  0.380          C  
ATOM  11305  CG  GLU C 723     151.517 170.194 149.439  1.00  0.380          C  
ATOM  11306  CD  GLU C 723     151.425 169.251 150.617  1.00  0.380          C  
ATOM  11307  OE1 GLU C 723     151.518 169.722 151.736  1.00  0.380          O  
ATOM  11308  OE2 GLU C 723     151.278 168.076 150.408  1.00  0.380          O  
ATOM  11309  H   GLU C 723     152.998 170.572 151.848  1.00  0.280          H  
ATOM  11310  HA  GLU C 723     153.840 171.688 149.330  1.00  0.350          H  
ATOM  11311 1HB  GLU C 723     151.133 171.857 150.734  1.00  0.460          H  
ATOM  11312 2HB  GLU C 723     151.412 172.293 149.055  1.00  0.460          H  
ATOM  11313 1HG  GLU C 723     150.592 170.138 148.867  1.00  0.460          H  
ATOM  11314 2HG  GLU C 723     152.334 169.881 148.792  1.00  0.460          H  
ATOM  11315  N   GLY C 724     153.194 173.815 151.764  1.00  0.140          N  
ATOM  11316  CA  GLY C 724     153.448 175.121 152.353  1.00  0.140          C  
ATOM  11317  C   GLY C 724     154.604 174.827 153.319  1.00  0.120          C  
ATOM  11318  O   GLY C 724     155.565 174.144 152.951  1.00  0.110          O  
ATOM  11319  H   GLY C 724     152.836 173.101 152.380  1.00  0.170          H  
ATOM  11320 1HA  GLY C 724     153.752 175.837 151.594  1.00  0.170          H  
ATOM  11321 2HA  GLY C 724     152.573 175.495 152.884  1.00  0.170          H  
ATOM  11322  N   GLY C 725     154.502 175.278 154.557  1.00  0.130          N  
ATOM  11323  CA  GLY C 725     155.528 174.939 155.545  1.00  0.130          C  
ATOM  11324  C   GLY C 725     155.132 175.413 156.927  1.00  0.140          C  
ATOM  11325  O   GLY C 725     154.252 176.266 157.075  1.00  0.170          O  
ATOM  11326  H   GLY C 725     153.739 175.913 154.780  1.00  0.160          H  
ATOM  11327 1HA  GLY C 725     155.699 173.863 155.562  1.00  0.160          H  
ATOM  11328 2HA  GLY C 725     156.473 175.399 155.258  1.00  0.160          H  
ATOM  11329  N   SER C 726     155.765 174.853 157.957  1.00  0.130          N  
ATOM  11330  CA  SER C 726     155.464 175.294 159.320  1.00  0.160          C  
ATOM  11331  C   SER C 726     156.553 174.967 160.310  1.00  0.140          C  
ATOM  11332  O   SER C 726     157.307 174.028 160.094  1.00  0.130          O  
ATOM  11333  CB  SER C 726     154.163 174.679 159.818  1.00  0.210          C  
ATOM  11334  OG  SER C 726     154.274 173.292 159.992  1.00  0.210          O  
ATOM  11335  H   SER C 726     156.458 174.114 157.783  1.00  0.160          H  
ATOM  11336  HA  SER C 726     155.360 176.366 159.307  1.00  0.190          H  
ATOM  11337 1HB  SER C 726     153.887 175.144 160.766  1.00  0.250          H  
ATOM  11338 2HB  SER C 726     153.369 174.890 159.113  1.00  0.250          H  
ATOM  11339  HG  SER C 726     153.444 173.003 160.372  1.00  0.250          H  
ATOM  11340  N   CYS C 727     156.587 175.724 161.426  1.00  0.140          N  
ATOM  11341  CA  CYS C 727     157.479 175.429 162.557  1.00  0.140          C  
ATOM  11342  C   CYS C 727     157.009 176.010 163.899  1.00  0.130          C  
ATOM  11343  O   CYS C 727     156.290 177.017 163.953  1.00  0.120          O  
ATOM  11344  CB  CYS C 727     158.901 175.994 162.310  1.00  0.200          C  
ATOM  11345  SG  CYS C 727     159.808 175.308 160.866  1.00  0.200          S  
ATOM  11346  H   CYS C 727     155.928 176.506 161.480  1.00  0.170          H  
ATOM  11347  HA  CYS C 727     157.517 174.357 162.674  1.00  0.170          H  
ATOM  11348 1HB  CYS C 727     158.833 177.071 162.171  1.00  0.240          H  
ATOM  11349 2HB  CYS C 727     159.507 175.826 163.204  1.00  0.240          H  
ATOM  11350  N   LEU C 728     157.508 175.418 164.990  1.00  0.150          N  
ATOM  11351  CA  LEU C 728     157.278 175.977 166.327  1.00  0.140          C  
ATOM  11352  C   LEU C 728     158.447 176.796 166.839  1.00  0.130          C  
ATOM  11353  O   LEU C 728     159.606 176.376 166.783  1.00  0.130          O  
ATOM  11354  CB  LEU C 728     157.005 174.886 167.375  1.00  0.200          C  
ATOM  11355  CG  LEU C 728     155.735 174.039 167.249  1.00  0.200          C  
ATOM  11356  CD1 LEU C 728     155.746 172.984 168.373  1.00  0.200          C  
ATOM  11357  CD2 LEU C 728     154.501 174.952 167.382  1.00  0.200          C  
ATOM  11358  H   LEU C 728     158.034 174.543 164.870  1.00  0.180          H  
ATOM  11359  HA  LEU C 728     156.430 176.650 166.277  1.00  0.170          H  
ATOM  11360 1HB  LEU C 728     157.850 174.195 167.361  1.00  0.240          H  
ATOM  11361 2HB  LEU C 728     156.980 175.365 168.357  1.00  0.240          H  
ATOM  11362  HG  LEU C 728     155.718 173.523 166.294  1.00  0.240          H  
ATOM  11363 1HD1 LEU C 728     154.858 172.363 168.321  1.00  0.240          H  
ATOM  11364 2HD1 LEU C 728     156.620 172.356 168.284  1.00  0.240          H  
ATOM  11365 3HD1 LEU C 728     155.768 173.483 169.341  1.00  0.240          H  
ATOM  11366 1HD2 LEU C 728     153.596 174.363 167.343  1.00  0.240          H  
ATOM  11367 2HD2 LEU C 728     154.532 175.464 168.334  1.00  0.240          H  
ATOM  11368 3HD2 LEU C 728     154.485 175.674 166.593  1.00  0.240          H  
ATOM  11369  N   ILE C 729     158.110 177.944 167.414  1.00  0.150          N  
ATOM  11370  CA  ILE C 729     159.064 178.867 168.009  1.00  0.150          C  
ATOM  11371  C   ILE C 729     158.868 178.900 169.523  1.00  0.160          C  
ATOM  11372  O   ILE C 729     157.792 179.260 170.006  1.00  0.200          O  
ATOM  11373  CB  ILE C 729     158.792 180.297 167.510  1.00  0.210          C  
ATOM  11374  CG1 ILE C 729     158.846 180.363 165.992  1.00  0.210          C  
ATOM  11375  CG2 ILE C 729     159.832 181.264 168.133  1.00  0.210          C  
ATOM  11376  CD1 ILE C 729     158.268 181.646 165.450  1.00  0.210          C  
ATOM  11377  H   ILE C 729     157.122 178.207 167.388  1.00  0.180          H  
ATOM  11378  HA  ILE C 729     160.079 178.549 167.778  1.00  0.180          H  
ATOM  11379  HB  ILE C 729     157.806 180.588 167.805  1.00  0.250          H  
ATOM  11380 1HG1 ILE C 729     159.873 180.256 165.651  1.00  0.250          H  
ATOM  11381 2HG1 ILE C 729     158.255 179.543 165.581  1.00  0.250          H  
ATOM  11382 1HG2 ILE C 729     159.655 182.277 167.815  1.00  0.250          H  
ATOM  11383 2HG2 ILE C 729     159.774 181.231 169.220  1.00  0.250          H  
ATOM  11384 3HG2 ILE C 729     160.829 180.963 167.824  1.00  0.250          H  
ATOM  11385 1HD1 ILE C 729     158.294 181.615 164.382  1.00  0.250          H  
ATOM  11386 2HD1 ILE C 729     157.242 181.724 165.776  1.00  0.250          H  
ATOM  11387 3HD1 ILE C 729     158.817 182.509 165.792  1.00  0.250          H  
ATOM  11388  N   SER C 730     159.892 178.546 170.282  1.00  0.150          N  
ATOM  11389  CA  SER C 730     159.785 178.558 171.740  1.00  0.160          C  
ATOM  11390  C   SER C 730     160.582 179.710 172.349  1.00  0.130          C  
ATOM  11391  O   SER C 730     161.455 180.287 171.696  1.00  0.110          O  
ATOM  11392  CB  SER C 730     160.266 177.236 172.304  1.00  0.220          C  
ATOM  11393  OG  SER C 730     161.640 177.061 172.078  1.00  0.220          O  
ATOM  11394  H   SER C 730     160.758 178.250 169.850  1.00  0.180          H  
ATOM  11395  HA  SER C 730     158.738 178.692 172.016  1.00  0.190          H  
ATOM  11396 1HB  SER C 730     160.063 177.201 173.373  1.00  0.260          H  
ATOM  11397 2HB  SER C 730     159.710 176.423 171.838  1.00  0.260          H  
ATOM  11398  HG  SER C 730     161.869 176.214 172.471  1.00  0.260          H  
ATOM  11399  N   GLY C 731     160.324 180.002 173.633  1.00  0.150          N  
ATOM  11400  CA  GLY C 731     161.087 181.023 174.354  1.00  0.140          C  
ATOM  11401  C   GLY C 731     160.651 182.472 174.124  1.00  0.130          C  
ATOM  11402  O   GLY C 731     161.457 183.391 174.289  1.00  0.120          O  
ATOM  11403  H   GLY C 731     159.603 179.487 174.119  1.00  0.180          H  
ATOM  11404 1HA  GLY C 731     161.029 180.807 175.420  1.00  0.170          H  
ATOM  11405 2HA  GLY C 731     162.138 180.925 174.083  1.00  0.170          H  
ATOM  11406  N   LEU C 732     159.409 182.690 173.711  1.00  0.130          N  
ATOM  11407  CA  LEU C 732     158.958 184.054 173.470  1.00  0.130          C  
ATOM  11408  C   LEU C 732     158.340 184.585 174.741  1.00  0.130          C  
ATOM  11409  O   LEU C 732     157.729 183.823 175.484  1.00  0.140          O  
ATOM  11410  CB  LEU C 732     157.947 184.039 172.339  1.00  0.180          C  
ATOM  11411  CG  LEU C 732     158.478 183.494 171.011  1.00  0.180          C  
ATOM  11412  CD1 LEU C 732     157.351 183.333 170.100  1.00  0.180          C  
ATOM  11413  CD2 LEU C 732     159.506 184.458 170.399  1.00  0.180          C  
ATOM  11414  H   LEU C 732     158.749 181.911 173.603  1.00  0.160          H  
ATOM  11415  HA  LEU C 732     159.807 184.682 173.219  1.00  0.160          H  
ATOM  11416 1HB  LEU C 732     157.106 183.414 172.643  1.00  0.220          H  
ATOM  11417 2HB  LEU C 732     157.586 185.056 172.180  1.00  0.220          H  
ATOM  11418  HG  LEU C 732     158.937 182.515 171.171  1.00  0.220          H  
ATOM  11419 1HD1 LEU C 732     157.709 182.932 169.166  1.00  0.220          H  
ATOM  11420 2HD1 LEU C 732     156.642 182.641 170.554  1.00  0.220          H  
ATOM  11421 3HD1 LEU C 732     156.874 184.288 169.924  1.00  0.220          H  
ATOM  11422 1HD2 LEU C 732     159.861 184.063 169.450  1.00  0.220          H  
ATOM  11423 2HD2 LEU C 732     159.040 185.429 170.231  1.00  0.220          H  
ATOM  11424 3HD2 LEU C 732     160.358 184.576 171.062  1.00  0.220          H  
ATOM  11425  N   GLN C 733     158.467 185.884 175.009  1.00  0.120          N  
ATOM  11426  CA  GLN C 733     157.834 186.402 176.213  1.00  0.130          C  
ATOM  11427  C   GLN C 733     156.308 186.355 176.083  1.00  0.140          C  
ATOM  11428  O   GLN C 733     155.761 186.931 175.138  1.00  0.130          O  
ATOM  11429  CB  GLN C 733     158.300 187.840 176.509  1.00  0.180          C  
ATOM  11430  CG  GLN C 733     157.534 188.585 177.635  1.00  0.180          C  
ATOM  11431  CD  GLN C 733     157.741 188.100 179.042  1.00  0.180          C  
ATOM  11432  OE1 GLN C 733     158.872 187.988 179.527  1.00  0.180          O  
ATOM  11433  NE2 GLN C 733     156.630 187.809 179.725  1.00  0.180          N  
ATOM  11434  H   GLN C 733     158.993 186.487 174.390  1.00  0.140          H  
ATOM  11435  HA  GLN C 733     158.190 185.786 177.021  1.00  0.160          H  
ATOM  11436 1HB  GLN C 733     159.348 187.817 176.805  1.00  0.210          H  
ATOM  11437 2HB  GLN C 733     158.245 188.446 175.628  1.00  0.210          H  
ATOM  11438 1HG  GLN C 733     157.819 189.634 177.601  1.00  0.210          H  
ATOM  11439 2HG  GLN C 733     156.468 188.502 177.435  1.00  0.210          H  
ATOM  11440 1HE2 GLN C 733     156.688 187.491 180.673  1.00  0.210          H  
ATOM  11441 2HE2 GLN C 733     155.704 187.884 179.264  1.00  0.210          H  
ATOM  11442  N   PRO C 734     155.592 185.682 177.001  1.00  0.170          N  
ATOM  11443  CA  PRO C 734     154.149 185.565 177.019  1.00  0.170          C  
ATOM  11444  C   PRO C 734     153.423 186.867 177.368  1.00  0.180          C  
ATOM  11445  O   PRO C 734     153.912 187.639 178.200  1.00  0.190          O  
ATOM  11446  CB  PRO C 734     153.955 184.513 178.129  1.00  0.260          C  
ATOM  11447  CG  PRO C 734     155.147 184.578 178.993  1.00  0.260          C  
ATOM  11448  CD  PRO C 734     156.265 184.891 178.081  1.00  0.260          C  
ATOM  11449  HA  PRO C 734     153.808 185.175 176.047  1.00  0.200          H  
ATOM  11450 1HB  PRO C 734     153.081 184.770 178.720  1.00  0.310          H  
ATOM  11451 2HB  PRO C 734     153.802 183.514 177.691  1.00  0.310          H  
ATOM  11452 1HG  PRO C 734     155.008 185.342 179.773  1.00  0.310          H  
ATOM  11453 2HG  PRO C 734     155.283 183.615 179.510  1.00  0.310          H  
ATOM  11454 1HD  PRO C 734     156.979 185.447 178.659  1.00  0.310          H  
ATOM  11455 2HD  PRO C 734     156.692 183.963 177.678  1.00  0.310          H  
ATOM  11456  N   GLY C 735     152.207 187.067 176.818  1.00  0.170          N  
ATOM  11457  CA  GLY C 735     151.347 188.187 177.212  1.00  0.170          C  
ATOM  11458  C   GLY C 735     151.520 189.459 176.376  1.00  0.280          C  
ATOM  11459  O   GLY C 735     150.860 190.468 176.626  1.00  0.700          O  
ATOM  11460  H   GLY C 735     151.828 186.462 176.079  1.00  0.200          H  
ATOM  11461 1HA  GLY C 735     150.307 187.859 177.139  1.00  0.200          H  
ATOM  11462 2HA  GLY C 735     151.524 188.419 178.260  1.00  0.200          H  
ATOM  11463  N   ASN C 736     152.408 189.413 175.397  1.00  0.100          N  
ATOM  11464  CA  ASN C 736     152.704 190.549 174.529  1.00  0.060          C  
ATOM  11465  C   ASN C 736     152.210 190.353 173.102  1.00  0.020          C  
ATOM  11466  O   ASN C 736     152.003 189.211 172.657  1.00  0.030          O  
ATOM  11467  CB  ASN C 736     154.194 190.813 174.545  1.00  0.100          C  
ATOM  11468  CG  ASN C 736     154.651 191.275 175.874  1.00  0.100          C  
ATOM  11469  OD1 ASN C 736     155.298 190.541 176.616  1.00  0.100          O  
ATOM  11470  ND2 ASN C 736     154.353 192.494 176.198  1.00  0.100          N  
ATOM  11471  H   ASN C 736     152.911 188.547 175.263  1.00  0.120          H  
ATOM  11472  HA  ASN C 736     152.195 191.433 174.921  1.00  0.070          H  
ATOM  11473 1HB  ASN C 736     154.726 189.904 174.311  1.00  0.120          H  
ATOM  11474 2HB  ASN C 736     154.450 191.562 173.788  1.00  0.120          H  
ATOM  11475 1HD2 ASN C 736     154.642 192.870 177.075  1.00  0.120          H  
ATOM  11476 2HD2 ASN C 736     153.858 193.090 175.538  1.00  0.120          H  
ATOM  11477  N   SER C 737     152.015 191.466 172.383  1.00  0.060          N  
ATOM  11478  CA  SER C 737     151.705 191.364 170.961  1.00  0.100          C  
ATOM  11479  C   SER C 737     153.025 191.517 170.217  1.00  0.130          C  
ATOM  11480  O   SER C 737     153.896 192.281 170.647  1.00  0.170          O  
ATOM  11481  CB  SER C 737     150.699 192.418 170.523  1.00  0.120          C  
ATOM  11482  OG  SER C 737     149.448 192.225 171.142  1.00  0.120          O  
ATOM  11483  H   SER C 737     152.142 192.413 172.793  1.00  0.070          H  
ATOM  11484  HA  SER C 737     151.296 190.380 170.743  1.00  0.120          H  
ATOM  11485 1HB  SER C 737     151.087 193.408 170.782  1.00  0.150          H  
ATOM  11486 2HB  SER C 737     150.579 192.382 169.440  1.00  0.150          H  
ATOM  11487  HG  SER C 737     148.971 191.537 170.608  1.00  0.150          H  
ATOM  11488  N   TYR C 738     153.175 190.783 169.122  1.00  0.100          N  
ATOM  11489  CA  TYR C 738     154.382 190.762 168.293  1.00  0.100          C  
ATOM  11490  C   TYR C 738     154.151 190.917 166.813  1.00  0.110          C  
ATOM  11491  O   TYR C 738     153.055 190.686 166.297  1.00  0.160          O  
ATOM  11492  CB  TYR C 738     155.131 189.445 168.472  1.00  0.140          C  
ATOM  11493  CG  TYR C 738     155.658 189.209 169.805  1.00  0.140          C  
ATOM  11494  CD1 TYR C 738     154.852 188.660 170.773  1.00  0.140          C  
ATOM  11495  CD2 TYR C 738     156.973 189.514 170.069  1.00  0.140          C  
ATOM  11496  CE1 TYR C 738     155.363 188.428 172.004  1.00  0.140          C  
ATOM  11497  CE2 TYR C 738     157.484 189.277 171.297  1.00  0.140          C  
ATOM  11498  CZ  TYR C 738     156.683 188.731 172.263  1.00  0.140          C  
ATOM  11499  OH  TYR C 738     157.195 188.490 173.482  1.00  0.140          O  
ATOM  11500  H   TYR C 738     152.404 190.168 168.871  1.00  0.120          H  
ATOM  11501  HA  TYR C 738     155.029 191.578 168.601  1.00  0.120          H  
ATOM  11502 1HB  TYR C 738     154.471 188.626 168.237  1.00  0.170          H  
ATOM  11503 2HB  TYR C 738     155.962 189.403 167.764  1.00  0.170          H  
ATOM  11504  HD1 TYR C 738     153.810 188.419 170.559  1.00  0.170          H  
ATOM  11505  HD2 TYR C 738     157.601 189.937 169.294  1.00  0.170          H  
ATOM  11506  HE1 TYR C 738     154.733 188.003 172.782  1.00  0.170          H  
ATOM  11507  HE2 TYR C 738     158.525 189.511 171.514  1.00  0.170          H  
ATOM  11508  HH  TYR C 738     156.543 187.984 174.022  1.00  0.170          H  
ATOM  11509  N   TRP C 739     155.207 191.307 166.119  1.00  0.070          N  
ATOM  11510  CA  TRP C 739     155.180 191.274 164.680  1.00  0.070          C  
ATOM  11511  C   TRP C 739     156.176 190.219 164.224  1.00  0.060          C  
ATOM  11512  O   TRP C 739     157.178 189.941 164.901  1.00  0.080          O  
ATOM  11513  CB  TRP C 739     155.489 192.628 164.033  1.00  0.100          C  
ATOM  11514  CG  TRP C 739     156.792 193.204 164.413  1.00  0.100          C  
ATOM  11515  CD1 TRP C 739     156.987 194.074 165.409  1.00  0.100          C  
ATOM  11516  CD2 TRP C 739     158.096 192.966 163.827  1.00  0.100          C  
ATOM  11517  NE1 TRP C 739     158.306 194.410 165.500  1.00  0.100          N  
ATOM  11518  CE2 TRP C 739     159.001 193.738 164.547  1.00  0.100          C  
ATOM  11519  CE3 TRP C 739     158.558 192.173 162.769  1.00  0.100          C  
ATOM  11520  CZ2 TRP C 739     160.342 193.749 164.257  1.00  0.100          C  
ATOM  11521  CZ3 TRP C 739     159.899 192.183 162.478  1.00  0.100          C  
ATOM  11522  CH2 TRP C 739     160.770 192.956 163.207  1.00  0.100          C  
ATOM  11523  H   TRP C 739     156.068 191.547 166.607  1.00  0.080          H  
ATOM  11524  HA  TRP C 739     154.193 190.978 164.362  1.00  0.080          H  
ATOM  11525 1HB  TRP C 739     155.461 192.519 162.953  1.00  0.120          H  
ATOM  11526 2HB  TRP C 739     154.715 193.338 164.308  1.00  0.120          H  
ATOM  11527  HD1 TRP C 739     156.202 194.455 166.045  1.00  0.120          H  
ATOM  11528  HE1 TRP C 739     158.686 195.059 166.182  1.00  0.120          H  
ATOM  11529  HE3 TRP C 739     157.875 191.564 162.191  1.00  0.120          H  
ATOM  11530  HZ2 TRP C 739     161.052 194.354 164.818  1.00  0.120          H  
ATOM  11531  HZ3 TRP C 739     160.251 191.563 161.651  1.00  0.120          H  
ATOM  11532  HH2 TRP C 739     161.816 192.954 162.953  1.00  0.120          H  
ATOM  11533  N   LEU C 740     155.910 189.670 163.050  1.00  0.050          N  
ATOM  11534  CA  LEU C 740     156.771 188.670 162.420  1.00  0.050          C  
ATOM  11535  C   LEU C 740     156.946 188.838 160.921  1.00  0.040          C  
ATOM  11536  O   LEU C 740     155.977 189.063 160.193  1.00  0.040          O  
ATOM  11537  CB  LEU C 740     156.186 187.267 162.652  1.00  0.070          C  
ATOM  11538  CG  LEU C 740     156.898 186.038 161.939  1.00  0.070          C  
ATOM  11539  CD1 LEU C 740     158.288 185.758 162.520  1.00  0.070          C  
ATOM  11540  CD2 LEU C 740     156.051 184.885 162.091  1.00  0.070          C  
ATOM  11541  H   LEU C 740     155.020 189.944 162.626  1.00  0.060          H  
ATOM  11542  HA  LEU C 740     157.752 188.735 162.885  1.00  0.060          H  
ATOM  11543 1HB  LEU C 740     156.205 187.073 163.724  1.00  0.080          H  
ATOM  11544 2HB  LEU C 740     155.148 187.277 162.339  1.00  0.080          H  
ATOM  11545  HG  LEU C 740     157.017 186.243 160.874  1.00  0.080          H  
ATOM  11546 1HD1 LEU C 740     158.722 184.917 162.009  1.00  0.080          H  
ATOM  11547 2HD1 LEU C 740     158.916 186.604 162.385  1.00  0.080          H  
ATOM  11548 3HD1 LEU C 740     158.209 185.534 163.580  1.00  0.080          H  
ATOM  11549 1HD2 LEU C 740     156.511 184.039 161.597  1.00  0.080          H  
ATOM  11550 2HD2 LEU C 740     155.945 184.686 163.151  1.00  0.080          H  
ATOM  11551 3HD2 LEU C 740     155.073 185.083 161.646  1.00  0.080          H  
ATOM  11552  N   GLN C 741     158.190 188.703 160.456  1.00  0.040          N  
ATOM  11553  CA  GLN C 741     158.493 188.691 159.025  1.00  0.050          C  
ATOM  11554  C   GLN C 741     159.272 187.423 158.648  1.00  0.050          C  
ATOM  11555  O   GLN C 741     160.115 186.940 159.412  1.00  0.050          O  
ATOM  11556  CB  GLN C 741     159.315 189.916 158.632  1.00  0.070          C  
ATOM  11557  CG  GLN C 741     158.624 191.221 158.809  1.00  0.070          C  
ATOM  11558  CD  GLN C 741     159.490 192.390 158.411  1.00  0.070          C  
ATOM  11559  OE1 GLN C 741     160.341 192.863 159.172  1.00  0.070          O  
ATOM  11560  NE2 GLN C 741     159.283 192.853 157.192  1.00  0.070          N  
ATOM  11561  H   GLN C 741     158.954 188.598 161.134  1.00  0.050          H  
ATOM  11562  HA  GLN C 741     157.558 188.693 158.463  1.00  0.060          H  
ATOM  11563 1HB  GLN C 741     160.253 189.934 159.184  1.00  0.080          H  
ATOM  11564 2HB  GLN C 741     159.547 189.841 157.577  1.00  0.080          H  
ATOM  11565 1HG  GLN C 741     157.758 191.219 158.156  1.00  0.080          H  
ATOM  11566 2HG  GLN C 741     158.315 191.342 159.837  1.00  0.080          H  
ATOM  11567 1HE2 GLN C 741     159.816 193.622 156.844  1.00  0.080          H  
ATOM  11568 2HE2 GLN C 741     158.588 192.390 156.589  1.00  0.080          H  
ATOM  11569  N   LEU C 742     159.022 186.898 157.448  1.00  0.050          N  
ATOM  11570  CA  LEU C 742     159.770 185.730 156.963  1.00  0.070          C  
ATOM  11571  C   LEU C 742     160.647 186.063 155.748  1.00  0.060          C  
ATOM  11572  O   LEU C 742     160.298 186.924 154.932  1.00  0.060          O  
ATOM  11573  CB  LEU C 742     158.804 184.582 156.597  1.00  0.090          C  
ATOM  11574  CG  LEU C 742     157.808 184.081 157.715  1.00  0.090          C  
ATOM  11575  CD1 LEU C 742     156.926 182.962 157.140  1.00  0.090          C  
ATOM  11576  CD2 LEU C 742     158.534 183.599 158.906  1.00  0.090          C  
ATOM  11577  H   LEU C 742     158.300 187.326 156.873  1.00  0.060          H  
ATOM  11578  HA  LEU C 742     160.442 185.387 157.749  1.00  0.080          H  
ATOM  11579 1HB  LEU C 742     158.196 184.918 155.761  1.00  0.110          H  
ATOM  11580 2HB  LEU C 742     159.395 183.728 156.268  1.00  0.110          H  
ATOM  11581  HG  LEU C 742     157.174 184.903 158.012  1.00  0.110          H  
ATOM  11582 1HD1 LEU C 742     156.213 182.628 157.893  1.00  0.110          H  
ATOM  11583 2HD1 LEU C 742     156.393 183.331 156.282  1.00  0.110          H  
ATOM  11584 3HD1 LEU C 742     157.547 182.118 156.837  1.00  0.110          H  
ATOM  11585 1HD2 LEU C 742     157.822 183.271 159.653  1.00  0.110          H  
ATOM  11586 2HD2 LEU C 742     159.166 182.769 158.617  1.00  0.110          H  
ATOM  11587 3HD2 LEU C 742     159.139 184.399 159.321  1.00  0.110          H  
ATOM  11588  N   ARG C 743     161.780 185.362 155.612  1.00  0.060          N  
ATOM  11589  CA  ARG C 743     162.672 185.520 154.456  1.00  0.060          C  
ATOM  11590  C   ARG C 743     163.355 184.196 154.066  1.00  0.060          C  
ATOM  11591  O   ARG C 743     163.502 183.299 154.901  1.00  0.070          O  
ATOM  11592  CB  ARG C 743     163.703 186.593 154.761  1.00  0.080          C  
ATOM  11593  CG  ARG C 743     164.610 186.962 153.653  1.00  0.080          C  
ATOM  11594  CD  ARG C 743     165.393 188.143 153.952  1.00  0.080          C  
ATOM  11595  NE  ARG C 743     166.370 187.972 155.010  1.00  0.080          N  
ATOM  11596  CZ  ARG C 743     167.419 188.809 155.199  1.00  0.080          C  
ATOM  11597  NH1 ARG C 743     167.606 189.833 154.375  1.00  0.080          N  
ATOM  11598  NH2 ARG C 743     168.260 188.605 156.196  1.00  0.080          N  
ATOM  11599  H   ARG C 743     162.057 184.724 156.364  1.00  0.070          H  
ATOM  11600  HA  ARG C 743     162.077 185.861 153.607  1.00  0.070          H  
ATOM  11601 1HB  ARG C 743     163.181 187.495 155.003  1.00  0.100          H  
ATOM  11602 2HB  ARG C 743     164.299 186.306 155.628  1.00  0.100          H  
ATOM  11603 1HG  ARG C 743     165.307 186.184 153.452  1.00  0.100          H  
ATOM  11604 2HG  ARG C 743     164.032 187.171 152.754  1.00  0.100          H  
ATOM  11605 1HD  ARG C 743     165.925 188.379 153.084  1.00  0.100          H  
ATOM  11606 2HD  ARG C 743     164.733 188.969 154.206  1.00  0.100          H  
ATOM  11607  HE  ARG C 743     166.267 187.191 155.660  1.00  0.100          H  
ATOM  11608 1HH1 ARG C 743     166.964 189.992 153.599  1.00  0.100          H  
ATOM  11609 2HH1 ARG C 743     168.389 190.454 154.506  1.00  0.100          H  
ATOM  11610 1HH2 ARG C 743     168.098 187.820 156.846  1.00  0.100          H  
ATOM  11611 2HH2 ARG C 743     169.044 189.214 156.340  1.00  0.100          H  
ATOM  11612  N   SER C 744     163.801 184.075 152.803  1.00  0.050          N  
ATOM  11613  CA  SER C 744     164.506 182.864 152.361  1.00  0.050          C  
ATOM  11614  C   SER C 744     165.731 183.139 151.463  1.00  0.050          C  
ATOM  11615  O   SER C 744     165.879 184.231 150.890  1.00  0.050          O  
ATOM  11616  CB  SER C 744     163.534 181.946 151.656  1.00  0.070          C  
ATOM  11617  OG  SER C 744     163.032 182.552 150.520  1.00  0.070          O  
ATOM  11618  H   SER C 744     163.623 184.807 152.126  1.00  0.060          H  
ATOM  11619  HA  SER C 744     164.852 182.341 153.238  1.00  0.060          H  
ATOM  11620 1HB  SER C 744     164.036 181.016 151.386  1.00  0.080          H  
ATOM  11621 2HB  SER C 744     162.722 181.694 152.330  1.00  0.080          H  
ATOM  11622  HG  SER C 744     162.414 181.927 150.131  1.00  0.080          H  
ATOM  11623  N   GLU C 745     166.620 182.123 151.394  1.00  0.060          N  
ATOM  11624  CA  GLU C 745     167.884 182.118 150.621  1.00  0.050          C  
ATOM  11625  C   GLU C 745     168.224 180.702 150.114  1.00  0.070          C  
ATOM  11626  O   GLU C 745     168.004 179.752 150.855  1.00  0.100          O  
ATOM  11627  CB  GLU C 745     169.041 182.606 151.506  1.00  0.070          C  
ATOM  11628  CG  GLU C 745     170.409 182.686 150.857  1.00  0.070          C  
ATOM  11629  CD  GLU C 745     171.499 183.318 151.738  1.00  0.070          C  
ATOM  11630  OE1 GLU C 745     172.037 182.618 152.562  1.00  0.070          O  
ATOM  11631  OE2 GLU C 745     171.782 184.519 151.593  1.00  0.070          O  
ATOM  11632  H   GLU C 745     166.370 181.294 151.943  1.00  0.070          H  
ATOM  11633  HA  GLU C 745     167.766 182.821 149.810  1.00  0.060          H  
ATOM  11634 1HB  GLU C 745     168.828 183.576 151.809  1.00  0.090          H  
ATOM  11635 2HB  GLU C 745     169.115 181.986 152.396  1.00  0.090          H  
ATOM  11636 1HG  GLU C 745     170.732 181.679 150.609  1.00  0.090          H  
ATOM  11637 2HG  GLU C 745     170.330 183.225 149.945  1.00  0.090          H  
ATOM  11638  N   PRO C 746     168.705 180.493 148.869  1.00  0.070          N  
ATOM  11639  CA  PRO C 746     169.113 179.191 148.352  1.00  0.100          C  
ATOM  11640  C   PRO C 746     170.255 178.585 149.161  1.00  0.050          C  
ATOM  11641  O   PRO C 746     171.155 179.301 149.601  1.00  0.040          O  
ATOM  11642  CB  PRO C 746     169.578 179.524 146.927  1.00  0.150          C  
ATOM  11643  CG  PRO C 746     168.884 180.821 146.588  1.00  0.150          C  
ATOM  11644  CD  PRO C 746     168.858 181.582 147.883  1.00  0.150          C  
ATOM  11645  HA  PRO C 746     168.264 178.507 148.337  1.00  0.120          H  
ATOM  11646 1HB  PRO C 746     170.674 179.596 146.910  1.00  0.180          H  
ATOM  11647 2HB  PRO C 746     169.316 178.700 146.243  1.00  0.180          H  
ATOM  11648 1HG  PRO C 746     169.442 181.351 145.812  1.00  0.180          H  
ATOM  11649 2HG  PRO C 746     167.880 180.628 146.183  1.00  0.180          H  
ATOM  11650 1HD  PRO C 746     169.808 182.107 148.029  1.00  0.180          H  
ATOM  11651 2HD  PRO C 746     168.037 182.240 147.850  1.00  0.180          H  
ATOM  11652  N   ASP C 747     170.247 177.267 149.296  1.00  0.050          N  
ATOM  11653  CA  ASP C 747     171.316 176.539 149.971  1.00  0.020          C  
ATOM  11654  C   ASP C 747     172.459 176.276 148.994  1.00  0.020          C  
ATOM  11655  O   ASP C 747     172.305 175.466 148.060  1.00  0.020          O  
ATOM  11656  CB  ASP C 747     170.815 175.230 150.578  1.00  0.040          C  
ATOM  11657  CG  ASP C 747     171.914 174.525 151.385  1.00  0.040          C  
ATOM  11658  OD1 ASP C 747     173.051 174.495 150.936  1.00  0.040          O  
ATOM  11659  OD2 ASP C 747     171.641 174.107 152.502  1.00  0.040          O  
ATOM  11660  H   ASP C 747     169.451 176.750 148.927  1.00  0.060          H  
ATOM  11661  HA  ASP C 747     171.697 177.161 150.781  1.00  0.020          H  
ATOM  11662 1HB  ASP C 747     169.957 175.426 151.218  1.00  0.050          H  
ATOM  11663 2HB  ASP C 747     170.478 174.574 149.775  1.00  0.050          H  
ATOM  11664  N   GLY C 748     173.602 176.920 149.275  1.00  0.020          N  
ATOM  11665  CA  GLY C 748     174.816 176.967 148.460  1.00  0.020          C  
ATOM  11666  C   GLY C 748     175.426 175.629 148.052  1.00  0.020          C  
ATOM  11667  O   GLY C 748     176.340 175.605 147.227  1.00  0.020          O  
ATOM  11668  H   GLY C 748     173.585 177.496 150.104  1.00  0.020          H  
ATOM  11669 1HA  GLY C 748     174.589 177.530 147.555  1.00  0.020          H  
ATOM  11670 2HA  GLY C 748     175.566 177.547 148.995  1.00  0.020          H  
ATOM  11671  N   ILE C 749     174.949 174.514 148.605  1.00  0.020          N  
ATOM  11672  CA  ILE C 749     175.484 173.225 148.178  1.00  0.010          C  
ATOM  11673  C   ILE C 749     175.292 173.053 146.661  1.00  0.010          C  
ATOM  11674  O   ILE C 749     176.165 172.491 145.997  1.00  0.010          O  
ATOM  11675  CB  ILE C 749     174.829 172.049 148.943  1.00  0.020          C  
ATOM  11676  CG1 ILE C 749     175.286 172.093 150.423  1.00  0.020          C  
ATOM  11677  CG2 ILE C 749     175.181 170.684 148.275  1.00  0.020          C  
ATOM  11678  CD1 ILE C 749     174.494 171.195 151.357  1.00  0.020          C  
ATOM  11679  H   ILE C 749     174.212 174.572 149.333  1.00  0.020          H  
ATOM  11680  HA  ILE C 749     176.552 173.209 148.388  1.00  0.010          H  
ATOM  11681  HB  ILE C 749     173.748 172.189 148.941  1.00  0.020          H  
ATOM  11682 1HG1 ILE C 749     176.334 171.808 150.473  1.00  0.020          H  
ATOM  11683 2HG1 ILE C 749     175.188 173.119 150.785  1.00  0.020          H  
ATOM  11684 1HG2 ILE C 749     174.708 169.870 148.809  1.00  0.020          H  
ATOM  11685 2HG2 ILE C 749     174.822 170.663 147.243  1.00  0.020          H  
ATOM  11686 3HG2 ILE C 749     176.261 170.542 148.281  1.00  0.020          H  
ATOM  11687 1HD1 ILE C 749     174.880 171.306 152.370  1.00  0.020          H  
ATOM  11688 2HD1 ILE C 749     173.442 171.500 151.337  1.00  0.020          H  
ATOM  11689 3HD1 ILE C 749     174.577 170.159 151.059  1.00  0.020          H  
ATOM  11690  N   SER C 750     174.122 173.442 146.137  1.00  0.010          N  
ATOM  11691  CA  SER C 750     173.824 173.335 144.707  1.00  0.020          C  
ATOM  11692  C   SER C 750     173.637 174.729 144.130  1.00  0.020          C  
ATOM  11693  O   SER C 750     174.569 175.318 143.575  1.00  0.030          O  
ATOM  11694  CB  SER C 750     172.594 172.493 144.443  1.00  0.020          C  
ATOM  11695  OG  SER C 750     171.437 173.077 144.969  1.00  0.020          O  
ATOM  11696  H   SER C 750     173.448 173.919 146.747  1.00  0.010          H  
ATOM  11697  HA  SER C 750     174.673 172.868 144.206  1.00  0.020          H  
ATOM  11698 1HB  SER C 750     172.474 172.346 143.369  1.00  0.030          H  
ATOM  11699 2HB  SER C 750     172.741 171.519 144.882  1.00  0.030          H  
ATOM  11700  HG  SER C 750     170.767 172.382 144.934  1.00  0.030          H  
ATOM  11701  N   LEU C 751     172.409 175.224 144.236  1.00  0.020          N  
ATOM  11702  CA  LEU C 751     172.027 176.550 143.767  1.00  0.030          C  
ATOM  11703  C   LEU C 751     172.480 177.576 144.799  1.00  0.030          C  
ATOM  11704  O   LEU C 751     172.457 177.306 145.991  1.00  0.030          O  
ATOM  11705  CB  LEU C 751     170.499 176.606 143.609  1.00  0.040          C  
ATOM  11706  CG  LEU C 751     169.867 175.614 142.578  1.00  0.040          C  
ATOM  11707  CD1 LEU C 751     168.346 175.661 142.681  1.00  0.040          C  
ATOM  11708  CD2 LEU C 751     170.287 176.002 141.169  1.00  0.040          C  
ATOM  11709  H   LEU C 751     171.720 174.645 144.700  1.00  0.020          H  
ATOM  11710  HA  LEU C 751     172.527 176.768 142.826  1.00  0.040          H  
ATOM  11711 1HB  LEU C 751     170.045 176.419 144.580  1.00  0.050          H  
ATOM  11712 2HB  LEU C 751     170.241 177.612 143.300  1.00  0.050          H  
ATOM  11713  HG  LEU C 751     170.197 174.600 142.798  1.00  0.050          H  
ATOM  11714 1HD1 LEU C 751     167.911 174.965 141.967  1.00  0.050          H  
ATOM  11715 2HD1 LEU C 751     168.040 175.384 143.687  1.00  0.050          H  
ATOM  11716 3HD1 LEU C 751     168.005 176.655 142.461  1.00  0.050          H  
ATOM  11717 1HD2 LEU C 751     169.846 175.315 140.464  1.00  0.050          H  
ATOM  11718 2HD2 LEU C 751     169.946 177.012 140.951  1.00  0.050          H  
ATOM  11719 3HD2 LEU C 751     171.367 175.958 141.065  1.00  0.050          H  
ATOM  11720  N   GLY C 752     172.904 178.744 144.354  1.00  0.030          N  
ATOM  11721  CA  GLY C 752     173.311 179.801 145.250  1.00  0.030          C  
ATOM  11722  C   GLY C 752     172.447 181.028 145.048  1.00  0.030          C  
ATOM  11723  O   GLY C 752     171.463 181.006 144.300  1.00  0.030          O  
ATOM  11724  H   GLY C 752     172.900 178.926 143.364  1.00  0.040          H  
ATOM  11725 1HA  GLY C 752     173.234 179.462 146.284  1.00  0.040          H  
ATOM  11726 2HA  GLY C 752     174.355 180.050 145.066  1.00  0.040          H  
ATOM  11727  N   GLY C 753     172.835 182.110 145.688  1.00  0.040          N  
ATOM  11728  CA  GLY C 753     172.076 183.334 145.629  1.00  0.040          C  
ATOM  11729  C   GLY C 753     172.204 184.019 146.961  1.00  0.030          C  
ATOM  11730  O   GLY C 753     173.182 183.799 147.684  1.00  0.040          O  
ATOM  11731  H   GLY C 753     173.662 182.077 146.266  1.00  0.050          H  
ATOM  11732 1HA  GLY C 753     172.445 183.980 144.832  1.00  0.050          H  
ATOM  11733 2HA  GLY C 753     171.034 183.113 145.432  1.00  0.050          H  
ATOM  11734  N   SER C 754     171.227 184.844 147.281  1.00  0.030          N  
ATOM  11735  CA  SER C 754     171.243 185.587 148.530  1.00  0.040          C  
ATOM  11736  C   SER C 754     169.843 185.798 149.085  1.00  0.030          C  
ATOM  11737  O   SER C 754     168.850 185.742 148.357  1.00  0.020          O  
ATOM  11738  CB  SER C 754     171.937 186.927 148.344  1.00  0.050          C  
ATOM  11739  OG  SER C 754     171.240 187.758 147.452  1.00  0.050          O  
ATOM  11740  H   SER C 754     170.464 184.963 146.609  1.00  0.040          H  
ATOM  11741  HA  SER C 754     171.814 185.017 149.258  1.00  0.050          H  
ATOM  11742 1HB  SER C 754     172.018 187.422 149.312  1.00  0.060          H  
ATOM  11743 2HB  SER C 754     172.947 186.760 147.978  1.00  0.060          H  
ATOM  11744  HG  SER C 754     171.716 188.590 147.440  1.00  0.060          H  
ATOM  11745  N   TRP C 755     169.778 186.078 150.379  1.00  0.030          N  
ATOM  11746  CA  TRP C 755     168.511 186.355 151.043  1.00  0.030          C  
ATOM  11747  C   TRP C 755     167.730 187.419 150.284  1.00  0.020          C  
ATOM  11748  O   TRP C 755     168.264 188.478 149.942  1.00  0.020          O  
ATOM  11749  CB  TRP C 755     168.713 186.869 152.485  1.00  0.040          C  
ATOM  11750  CG  TRP C 755     169.313 185.898 153.514  1.00  0.040          C  
ATOM  11751  CD1 TRP C 755     170.575 185.961 153.997  1.00  0.040          C  
ATOM  11752  CD2 TRP C 755     168.702 184.743 154.176  1.00  0.040          C  
ATOM  11753  NE1 TRP C 755     170.804 184.934 154.882  1.00  0.040          N  
ATOM  11754  CE2 TRP C 755     169.679 184.176 154.988  1.00  0.040          C  
ATOM  11755  CE3 TRP C 755     167.450 184.152 154.129  1.00  0.040          C  
ATOM  11756  CZ2 TRP C 755     169.443 183.031 155.729  1.00  0.040          C  
ATOM  11757  CZ3 TRP C 755     167.221 183.002 154.863  1.00  0.040          C  
ATOM  11758  CH2 TRP C 755     168.192 182.455 155.631  1.00  0.040          C  
ATOM  11759  H   TRP C 755     170.641 185.978 150.918  1.00  0.040          H  
ATOM  11760  HA  TRP C 755     167.919 185.453 151.064  1.00  0.040          H  
ATOM  11761 1HB  TRP C 755     169.328 187.764 152.463  1.00  0.050          H  
ATOM  11762 2HB  TRP C 755     167.774 187.148 152.844  1.00  0.050          H  
ATOM  11763  HD1 TRP C 755     171.312 186.707 153.713  1.00  0.050          H  
ATOM  11764  HE1 TRP C 755     171.673 184.754 155.361  1.00  0.050          H  
ATOM  11765  HE3 TRP C 755     166.687 184.568 153.519  1.00  0.050          H  
ATOM  11766  HZ2 TRP C 755     170.205 182.581 156.366  1.00  0.050          H  
ATOM  11767  HZ3 TRP C 755     166.253 182.543 154.823  1.00  0.050          H  
ATOM  11768  HH2 TRP C 755     167.972 181.551 156.202  1.00  0.050          H  
ATOM  11769  N   GLY C 756     166.449 187.130 150.065  1.00  0.030          N  
ATOM  11770  CA  GLY C 756     165.540 188.014 149.343  1.00  0.040          C  
ATOM  11771  C   GLY C 756     164.920 189.068 150.250  1.00  0.040          C  
ATOM  11772  O   GLY C 756     165.552 189.560 151.183  1.00  0.040          O  
ATOM  11773  H   GLY C 756     166.114 186.213 150.380  1.00  0.040          H  
ATOM  11774 1HA  GLY C 756     166.072 188.503 148.535  1.00  0.050          H  
ATOM  11775 2HA  GLY C 756     164.753 187.418 148.884  1.00  0.050          H  
ATOM  11776  N   SER C 757     163.720 189.500 149.909  1.00  0.040          N  
ATOM  11777  CA  SER C 757     163.036 190.532 150.674  1.00  0.040          C  
ATOM  11778  C   SER C 757     162.355 189.931 151.885  1.00  0.040          C  
ATOM  11779  O   SER C 757     162.119 188.724 151.939  1.00  0.040          O  
ATOM  11780  CB  SER C 757     162.004 191.249 149.824  1.00  0.060          C  
ATOM  11781  OG  SER C 757     162.605 191.952 148.774  1.00  0.060          O  
ATOM  11782  H   SER C 757     163.257 189.086 149.115  1.00  0.050          H  
ATOM  11783  HA  SER C 757     163.773 191.258 151.020  1.00  0.050          H  
ATOM  11784 1HB  SER C 757     161.302 190.525 149.423  1.00  0.070          H  
ATOM  11785 2HB  SER C 757     161.435 191.937 150.450  1.00  0.070          H  
ATOM  11786  HG  SER C 757     161.891 192.406 148.318  1.00  0.070          H  
ATOM  11787  N   TRP C 758     162.046 190.766 152.862  1.00  0.050          N  
ATOM  11788  CA  TRP C 758     161.260 190.314 154.000  1.00  0.060          C  
ATOM  11789  C   TRP C 758     159.789 190.385 153.648  1.00  0.060          C  
ATOM  11790  O   TRP C 758     159.365 191.320 152.960  1.00  0.060          O  
ATOM  11791  CB  TRP C 758     161.523 191.153 155.246  1.00  0.080          C  
ATOM  11792  CG  TRP C 758     162.832 190.913 155.879  1.00  0.080          C  
ATOM  11793  CD1 TRP C 758     163.964 191.651 155.757  1.00  0.080          C  
ATOM  11794  CD2 TRP C 758     163.151 189.826 156.765  1.00  0.080          C  
ATOM  11795  NE1 TRP C 758     164.965 191.095 156.498  1.00  0.080          N  
ATOM  11796  CE2 TRP C 758     164.478 189.970 157.123  1.00  0.080          C  
ATOM  11797  CE3 TRP C 758     162.425 188.753 157.266  1.00  0.080          C  
ATOM  11798  CZ2 TRP C 758     165.100 189.072 157.960  1.00  0.080          C  
ATOM  11799  CZ3 TRP C 758     163.048 187.855 158.091  1.00  0.080          C  
ATOM  11800  CH2 TRP C 758     164.345 188.012 158.425  1.00  0.080          C  
ATOM  11801  H   TRP C 758     162.311 191.738 152.785  1.00  0.060          H  
ATOM  11802  HA  TRP C 758     161.510 189.274 154.219  1.00  0.070          H  
ATOM  11803 1HB  TRP C 758     161.445 192.208 155.001  1.00  0.100          H  
ATOM  11804 2HB  TRP C 758     160.759 190.935 155.968  1.00  0.100          H  
ATOM  11805  HD1 TRP C 758     164.061 192.550 155.152  1.00  0.100          H  
ATOM  11806  HE1 TRP C 758     165.905 191.455 156.556  1.00  0.100          H  
ATOM  11807  HE3 TRP C 758     161.391 188.619 156.992  1.00  0.100          H  
ATOM  11808  HZ2 TRP C 758     166.146 189.163 158.248  1.00  0.100          H  
ATOM  11809  HZ3 TRP C 758     162.475 187.011 158.470  1.00  0.100          H  
ATOM  11810  HH2 TRP C 758     164.807 187.289 159.077  1.00  0.100          H  
ATOM  11811  N   SER C 759     159.011 189.440 154.153  1.00  0.060          N  
ATOM  11812  CA  SER C 759     157.575 189.450 153.956  1.00  0.070          C  
ATOM  11813  C   SER C 759     156.943 190.611 154.696  1.00  0.070          C  
ATOM  11814  O   SER C 759     157.553 191.227 155.575  1.00  0.070          O  
ATOM  11815  CB  SER C 759     156.956 188.176 154.484  1.00  0.090          C  
ATOM  11816  OG  SER C 759     157.022 188.140 155.888  1.00  0.090          O  
ATOM  11817  H   SER C 759     159.430 188.649 154.648  1.00  0.070          H  
ATOM  11818  HA  SER C 759     157.364 189.555 152.892  1.00  0.080          H  
ATOM  11819 1HB  SER C 759     155.919 188.101 154.157  1.00  0.110          H  
ATOM  11820 2HB  SER C 759     157.487 187.317 154.081  1.00  0.110          H  
ATOM  11821  HG  SER C 759     156.305 188.732 156.212  1.00  0.110          H  
ATOM  11822  N   LEU C 760     155.702 190.911 154.346  1.00  0.080          N  
ATOM  11823  CA  LEU C 760     154.962 191.948 155.035  1.00  0.080          C  
ATOM  11824  C   LEU C 760     154.845 191.488 156.489  1.00  0.090          C  
ATOM  11825  O   LEU C 760     154.614 190.294 156.695  1.00  0.080          O  
ATOM  11826  CB  LEU C 760     153.561 192.087 154.408  1.00  0.110          C  
ATOM  11827  CG  LEU C 760     152.661 193.263 154.882  1.00  0.110          C  
ATOM  11828  CD1 LEU C 760     153.246 194.610 154.404  1.00  0.110          C  
ATOM  11829  CD2 LEU C 760     151.252 193.061 154.330  1.00  0.110          C  
ATOM  11830  H   LEU C 760     155.261 190.392 153.600  1.00  0.100          H  
ATOM  11831  HA  LEU C 760     155.506 192.874 154.939  1.00  0.100          H  
ATOM  11832 1HB  LEU C 760     153.679 192.186 153.330  1.00  0.130          H  
ATOM  11833 2HB  LEU C 760     153.012 191.165 154.604  1.00  0.130          H  
ATOM  11834  HG  LEU C 760     152.621 193.273 155.978  1.00  0.130          H  
ATOM  11835 1HD1 LEU C 760     152.602 195.422 154.748  1.00  0.130          H  
ATOM  11836 2HD1 LEU C 760     154.238 194.763 154.795  1.00  0.130          H  
ATOM  11837 3HD1 LEU C 760     153.288 194.622 153.315  1.00  0.130          H  
ATOM  11838 1HD2 LEU C 760     150.608 193.874 154.669  1.00  0.130          H  
ATOM  11839 2HD2 LEU C 760     151.279 193.051 153.239  1.00  0.130          H  
ATOM  11840 3HD2 LEU C 760     150.855 192.111 154.693  1.00  0.130          H  
ATOM  11841  N   PRO C 761     155.075 192.337 157.509  1.00  0.110          N  
ATOM  11842  CA  PRO C 761     154.927 191.964 158.899  1.00  0.100          C  
ATOM  11843  C   PRO C 761     153.511 191.503 159.183  1.00  0.080          C  
ATOM  11844  O   PRO C 761     152.552 192.138 158.741  1.00  0.150          O  
ATOM  11845  CB  PRO C 761     155.203 193.285 159.637  1.00  0.150          C  
ATOM  11846  CG  PRO C 761     156.054 194.090 158.692  1.00  0.150          C  
ATOM  11847  CD  PRO C 761     155.552 193.723 157.303  1.00  0.150          C  
ATOM  11848  HA  PRO C 761     155.651 191.190 159.156  1.00  0.120          H  
ATOM  11849 1HB  PRO C 761     154.254 193.777 159.898  1.00  0.180          H  
ATOM  11850 2HB  PRO C 761     155.724 193.072 160.579  1.00  0.180          H  
ATOM  11851 1HG  PRO C 761     155.932 195.164 158.907  1.00  0.180          H  
ATOM  11852 2HG  PRO C 761     157.108 193.865 158.850  1.00  0.180          H  
ATOM  11853 1HD  PRO C 761     154.730 194.379 157.010  1.00  0.180          H  
ATOM  11854 2HD  PRO C 761     156.413 193.768 156.624  1.00  0.180          H  
ATOM  11855  N   VAL C 762     153.381 190.490 160.026  1.00  0.060          N  
ATOM  11856  CA  VAL C 762     152.056 190.044 160.428  1.00  0.220          C  
ATOM  11857  C   VAL C 762     151.976 190.171 161.927  1.00  0.120          C  
ATOM  11858  O   VAL C 762     153.003 190.096 162.604  1.00  0.210          O  
ATOM  11859  CB  VAL C 762     151.761 188.584 159.997  1.00  0.240          C  
ATOM  11860  CG1 VAL C 762     151.838 188.487 158.484  1.00  0.240          C  
ATOM  11861  CG2 VAL C 762     152.733 187.578 160.670  1.00  0.240          C  
ATOM  11862  H   VAL C 762     154.227 189.995 160.314  1.00  0.070          H  
ATOM  11863  HA  VAL C 762     151.303 190.693 159.981  1.00  0.260          H  
ATOM  11864  HB  VAL C 762     150.740 188.338 160.287  1.00  0.290          H  
ATOM  11865 1HG1 VAL C 762     151.583 187.488 158.189  1.00  0.290          H  
ATOM  11866 2HG1 VAL C 762     151.134 189.187 158.040  1.00  0.290          H  
ATOM  11867 3HG1 VAL C 762     152.849 188.727 158.141  1.00  0.290          H  
ATOM  11868 1HG2 VAL C 762     152.482 186.569 160.351  1.00  0.290          H  
ATOM  11869 2HG2 VAL C 762     153.754 187.807 160.372  1.00  0.290          H  
ATOM  11870 3HG2 VAL C 762     152.648 187.639 161.755  1.00  0.290          H  
ATOM  11871  N   THR C 763     150.764 190.351 162.444  1.00  0.070          N  
ATOM  11872  CA  THR C 763     150.573 190.517 163.881  1.00  0.140          C  
ATOM  11873  C   THR C 763     150.228 189.209 164.562  1.00  0.080          C  
ATOM  11874  O   THR C 763     149.388 188.438 164.092  1.00  0.070          O  
ATOM  11875  CB  THR C 763     149.507 191.592 164.195  1.00  0.170          C  
ATOM  11876  OG1 THR C 763     149.939 192.847 163.648  1.00  0.170          O  
ATOM  11877  CG2 THR C 763     149.350 191.759 165.732  1.00  0.170          C  
ATOM  11878  H   THR C 763     149.962 190.387 161.831  1.00  0.080          H  
ATOM  11879  HA  THR C 763     151.512 190.867 164.310  1.00  0.170          H  
ATOM  11880  HB  THR C 763     148.551 191.313 163.755  1.00  0.200          H  
ATOM  11881  HG1 THR C 763     149.881 192.811 162.692  1.00  0.200          H  
ATOM  11882 1HG2 THR C 763     148.616 192.536 165.934  1.00  0.200          H  
ATOM  11883 2HG2 THR C 763     149.010 190.832 166.195  1.00  0.200          H  
ATOM  11884 3HG2 THR C 763     150.309 192.047 166.167  1.00  0.200          H  
ATOM  11885  N   VAL C 764     150.912 188.977 165.669  1.00  0.100          N  
ATOM  11886  CA  VAL C 764     150.791 187.809 166.509  1.00  0.080          C  
ATOM  11887  C   VAL C 764     150.432 188.152 167.961  1.00  0.080          C  
ATOM  11888  O   VAL C 764     151.137 188.908 168.625  1.00  0.080          O  
ATOM  11889  CB  VAL C 764     152.159 187.098 166.521  1.00  0.120          C  
ATOM  11890  CG1 VAL C 764     152.107 185.898 167.400  1.00  0.120          C  
ATOM  11891  CG2 VAL C 764     152.593 186.749 165.085  1.00  0.120          C  
ATOM  11892  H   VAL C 764     151.591 189.686 165.939  1.00  0.120          H  
ATOM  11893  HA  VAL C 764     150.023 187.157 166.092  1.00  0.100          H  
ATOM  11894  HB  VAL C 764     152.888 187.765 166.941  1.00  0.140          H  
ATOM  11895 1HG1 VAL C 764     153.087 185.463 167.405  1.00  0.140          H  
ATOM  11896 2HG1 VAL C 764     151.843 186.174 168.421  1.00  0.140          H  
ATOM  11897 3HG1 VAL C 764     151.378 185.184 167.016  1.00  0.140          H  
ATOM  11898 1HG2 VAL C 764     153.568 186.264 165.103  1.00  0.140          H  
ATOM  11899 2HG2 VAL C 764     151.867 186.090 164.653  1.00  0.140          H  
ATOM  11900 3HG2 VAL C 764     152.661 187.657 164.482  1.00  0.140          H  
ATOM  11901  N   ASP C 765     149.372 187.565 168.490  1.00  0.070          N  
ATOM  11902  CA  ASP C 765     149.020 187.816 169.887  1.00  0.140          C  
ATOM  11903  C   ASP C 765     149.315 186.567 170.718  1.00  0.090          C  
ATOM  11904  O   ASP C 765     148.692 185.531 170.481  1.00  0.120          O  
ATOM  11905  CB  ASP C 765     147.545 188.193 170.005  1.00  0.170          C  
ATOM  11906  CG  ASP C 765     147.199 189.535 169.318  1.00  0.170          C  
ATOM  11907  OD1 ASP C 765     147.826 190.548 169.600  1.00  0.170          O  
ATOM  11908  OD2 ASP C 765     146.296 189.526 168.510  1.00  0.170          O  
ATOM  11909  H   ASP C 765     148.800 186.957 167.919  1.00  0.080          H  
ATOM  11910  HA  ASP C 765     149.625 188.633 170.277  1.00  0.170          H  
ATOM  11911 1HB  ASP C 765     146.932 187.405 169.567  1.00  0.200          H  
ATOM  11912 2HB  ASP C 765     147.280 188.264 171.060  1.00  0.200          H  
ATOM  11913  N   LEU C 766     150.287 186.617 171.652  1.00  0.060          N  
ATOM  11914  CA  LEU C 766     150.593 185.397 172.418  1.00  0.090          C  
ATOM  11915  C   LEU C 766     149.835 185.423 173.753  1.00  0.200          C  
ATOM  11916  O   LEU C 766     150.232 186.180 174.646  1.00  0.350          O  
ATOM  11917  CB  LEU C 766     152.088 185.246 172.741  1.00  0.110          C  
ATOM  11918  CG  LEU C 766     153.083 185.230 171.580  1.00  0.110          C  
ATOM  11919  CD1 LEU C 766     154.496 185.022 172.149  1.00  0.110          C  
ATOM  11920  CD2 LEU C 766     152.755 184.142 170.588  1.00  0.110          C  
ATOM  11921  H   LEU C 766     150.800 187.491 171.838  1.00  0.070          H  
ATOM  11922  HA  LEU C 766     150.307 184.545 171.827  1.00  0.110          H  
ATOM  11923 1HB  LEU C 766     152.379 186.076 173.386  1.00  0.140          H  
ATOM  11924 2HB  LEU C 766     152.227 184.319 173.300  1.00  0.140          H  
ATOM  11925  HG  LEU C 766     153.054 186.195 171.078  1.00  0.140          H  
ATOM  11926 1HD1 LEU C 766     155.208 185.046 171.340  1.00  0.140          H  
ATOM  11927 2HD1 LEU C 766     154.735 185.802 172.861  1.00  0.140          H  
ATOM  11928 3HD1 LEU C 766     154.553 184.057 172.657  1.00  0.140          H  
ATOM  11929 1HD2 LEU C 766     153.487 184.190 169.806  1.00  0.140          H  
ATOM  11930 2HD2 LEU C 766     152.796 183.163 171.075  1.00  0.140          H  
ATOM  11931 3HD2 LEU C 766     151.768 184.291 170.160  1.00  0.140          H  
ATOM  11932  N   PRO C 767     148.832 184.520 173.971  1.00  0.160          N  
ATOM  11933  CA  PRO C 767     147.929 184.467 175.129  1.00  0.200          C  
ATOM  11934  C   PRO C 767     148.622 184.580 176.479  1.00  0.200          C  
ATOM  11935  O   PRO C 767     148.138 185.235 177.401  1.00  0.230          O  
ATOM  11936  CB  PRO C 767     147.350 183.052 175.002  1.00  0.300          C  
ATOM  11937  CG  PRO C 767     147.336 182.771 173.536  1.00  0.300          C  
ATOM  11938  CD  PRO C 767     148.602 183.395 173.011  1.00  0.300          C  
ATOM  11939  HA  PRO C 767     147.141 185.228 175.028  1.00  0.240          H  
ATOM  11940 1HB  PRO C 767     147.983 182.360 175.575  1.00  0.360          H  
ATOM  11941 2HB  PRO C 767     146.364 183.005 175.454  1.00  0.360          H  
ATOM  11942 1HG  PRO C 767     147.290 181.683 173.358  1.00  0.360          H  
ATOM  11943 2HG  PRO C 767     146.437 183.204 173.078  1.00  0.360          H  
ATOM  11944 1HD  PRO C 767     149.443 182.680 173.022  1.00  0.360          H  
ATOM  11945 2HD  PRO C 767     148.357 183.752 172.011  1.00  0.360          H  
ATOM  11946  N   GLY C 768     149.788 183.985 176.580  1.00  0.180          N  
ATOM  11947  CA  GLY C 768     150.514 184.054 177.810  1.00  0.180          C  
ATOM  11948  C   GLY C 768     150.032 183.062 178.844  1.00  0.150          C  
ATOM  11949  O   GLY C 768     149.249 182.164 178.542  1.00  0.130          O  
ATOM  11950  H   GLY C 768     150.165 183.447 175.813  1.00  0.220          H  
ATOM  11951 1HA  GLY C 768     151.530 183.809 177.562  1.00  0.220          H  
ATOM  11952 2HA  GLY C 768     150.493 185.067 178.208  1.00  0.220          H  
ATOM  11953  N   ASP C 769     150.567 183.203 180.052  1.00  0.150          N  
ATOM  11954  CA  ASP C 769     150.380 182.291 181.180  1.00  0.130          C  
ATOM  11955  C   ASP C 769     149.110 182.544 182.030  1.00  0.120          C  
ATOM  11956  O   ASP C 769     148.941 183.618 182.626  1.00  0.110          O  
ATOM  11957  CB  ASP C 769     151.659 182.308 182.034  1.00  0.190          C  
ATOM  11958  CG  ASP C 769     151.706 181.243 183.123  1.00  0.190          C  
ATOM  11959  OD1 ASP C 769     150.663 180.734 183.489  1.00  0.190          O  
ATOM  11960  OD2 ASP C 769     152.785 180.949 183.588  1.00  0.190          O  
ATOM  11961  H   ASP C 769     151.158 184.005 180.212  1.00  0.180          H  
ATOM  11962  HA  ASP C 769     150.287 181.285 180.771  1.00  0.160          H  
ATOM  11963 1HB  ASP C 769     152.523 182.169 181.384  1.00  0.230          H  
ATOM  11964 2HB  ASP C 769     151.763 183.285 182.506  1.00  0.230          H  
ATOM  11965  N   ALA C 770     148.229 181.532 182.096  1.00  0.100          N  
ATOM  11966  CA  ALA C 770     146.942 181.569 182.809  1.00  0.090          C  
ATOM  11967  C   ALA C 770     147.115 181.586 184.331  1.00  0.070          C  
ATOM  11968  O   ALA C 770     146.125 181.668 185.071  1.00  0.060          O  
ATOM  11969  CB  ALA C 770     146.064 180.384 182.413  1.00  0.130          C  
ATOM  11970  H   ALA C 770     148.471 180.693 181.566  1.00  0.120          H  
ATOM  11971  HA  ALA C 770     146.445 182.494 182.541  1.00  0.110          H  
ATOM  11972 1HB  ALA C 770     145.105 180.453 182.928  1.00  0.160          H  
ATOM  11973 2HB  ALA C 770     145.896 180.384 181.341  1.00  0.160          H  
ATOM  11974 3HB  ALA C 770     146.562 179.466 182.695  1.00  0.160          H  
ATOM  11975  N   VAL C 771     148.364 181.608 184.804  1.00  0.080          N  
ATOM  11976  CA  VAL C 771     148.641 181.810 186.217  1.00  0.080          C  
ATOM  11977  C   VAL C 771     148.060 183.167 186.620  1.00  0.070          C  
ATOM  11978  O   VAL C 771     147.664 183.362 187.765  1.00  0.070          O  
ATOM  11979  CB  VAL C 771     150.152 181.786 186.527  1.00  0.110          C  
ATOM  11980  CG1 VAL C 771     150.858 183.067 186.011  1.00  0.110          C  
ATOM  11981  CG2 VAL C 771     150.355 181.622 188.030  1.00  0.110          C  
ATOM  11982  H   VAL C 771     149.149 181.455 184.153  1.00  0.100          H  
ATOM  11983  HA  VAL C 771     148.152 181.021 186.791  1.00  0.100          H  
ATOM  11984  HB  VAL C 771     150.598 180.941 185.997  1.00  0.130          H  
ATOM  11985 1HG1 VAL C 771     151.924 182.989 186.215  1.00  0.130          H  
ATOM  11986 2HG1 VAL C 771     150.705 183.160 184.941  1.00  0.130          H  
ATOM  11987 3HG1 VAL C 771     150.474 183.951 186.507  1.00  0.130          H  
ATOM  11988 1HG2 VAL C 771     151.420 181.574 188.244  1.00  0.130          H  
ATOM  11989 2HG2 VAL C 771     149.918 182.466 188.565  1.00  0.130          H  
ATOM  11990 3HG2 VAL C 771     149.874 180.699 188.361  1.00  0.130          H  
ATOM  11991  N   ALA C 772     147.947 184.091 185.651  1.00  0.070          N  
ATOM  11992  CA  ALA C 772     147.394 185.421 185.848  1.00  0.060          C  
ATOM  11993  C   ALA C 772     145.966 185.374 186.387  1.00  0.070          C  
ATOM  11994  O   ALA C 772     145.498 186.326 187.011  1.00  0.070          O  
ATOM  11995  CB  ALA C 772     147.399 186.169 184.530  1.00  0.090          C  
ATOM  11996  H   ALA C 772     148.294 183.862 184.711  1.00  0.080          H  
ATOM  11997  HA  ALA C 772     148.019 185.944 186.575  1.00  0.070          H  
ATOM  11998 1HB  ALA C 772     147.007 187.174 184.676  1.00  0.110          H  
ATOM  11999 2HB  ALA C 772     148.419 186.223 184.148  1.00  0.110          H  
ATOM  12000 3HB  ALA C 772     146.774 185.632 183.818  1.00  0.110          H  
ATOM  12001  N   LEU C 773     145.250 184.299 186.069  1.00  0.070          N  
ATOM  12002  CA  LEU C 773     143.873 184.105 186.464  1.00  0.080          C  
ATOM  12003  C   LEU C 773     143.773 183.190 187.681  1.00  0.080          C  
ATOM  12004  O   LEU C 773     142.669 182.840 188.112  1.00  0.080          O  
ATOM  12005  CB  LEU C 773     143.121 183.451 185.312  1.00  0.110          C  
ATOM  12006  CG  LEU C 773     143.073 184.186 183.975  1.00  0.110          C  
ATOM  12007  CD1 LEU C 773     142.350 183.297 183.022  1.00  0.110          C  
ATOM  12008  CD2 LEU C 773     142.367 185.521 184.109  1.00  0.110          C  
ATOM  12009  H   LEU C 773     145.695 183.521 185.584  1.00  0.080          H  
ATOM  12010  HA  LEU C 773     143.436 185.067 186.722  1.00  0.100          H  
ATOM  12011 1HB  LEU C 773     143.608 182.499 185.118  1.00  0.130          H  
ATOM  12012 2HB  LEU C 773     142.097 183.260 185.628  1.00  0.130          H  
ATOM  12013  HG  LEU C 773     144.085 184.350 183.600  1.00  0.130          H  
ATOM  12014 1HD1 LEU C 773     142.282 183.753 182.063  1.00  0.130          H  
ATOM  12015 2HD1 LEU C 773     142.876 182.347 182.934  1.00  0.130          H  
ATOM  12016 3HD1 LEU C 773     141.349 183.129 183.404  1.00  0.130          H  
ATOM  12017 1HD2 LEU C 773     142.325 186.013 183.142  1.00  0.130          H  
ATOM  12018 2HD2 LEU C 773     141.357 185.354 184.468  1.00  0.130          H  
ATOM  12019 3HD2 LEU C 773     142.899 186.166 184.804  1.00  0.130          H  
ATOM  12020  N   GLY C 774     144.921 182.771 188.219  1.00  0.070          N  
ATOM  12021  CA  GLY C 774     144.948 181.847 189.333  1.00  0.070          C  
ATOM  12022  C   GLY C 774     144.685 180.389 188.939  1.00  0.050          C  
ATOM  12023  O   GLY C 774     144.208 179.620 189.768  1.00  0.070          O  
ATOM  12024  H   GLY C 774     145.816 183.114 187.873  1.00  0.080          H  
ATOM  12025 1HA  GLY C 774     145.931 181.913 189.804  1.00  0.080          H  
ATOM  12026 2HA  GLY C 774     144.223 182.161 190.081  1.00  0.080          H  
ATOM  12027  N   LEU C 775     144.978 179.991 187.691  1.00  0.040          N  
ATOM  12028  CA  LEU C 775     144.705 178.608 187.287  1.00  0.030          C  
ATOM  12029  C   LEU C 775     145.384 177.507 188.078  1.00  0.050          C  
ATOM  12030  O   LEU C 775     146.613 177.442 188.174  1.00  0.050          O  
ATOM  12031  CB  LEU C 775     145.156 178.381 185.832  1.00  0.050          C  
ATOM  12032  CG  LEU C 775     145.099 176.863 185.285  1.00  0.050          C  
ATOM  12033  CD1 LEU C 775     143.709 176.305 185.187  1.00  0.050          C  
ATOM  12034  CD2 LEU C 775     145.717 176.837 183.946  1.00  0.050          C  
ATOM  12035  H   LEU C 775     145.385 180.630 187.002  1.00  0.050          H  
ATOM  12036  HA  LEU C 775     143.629 178.457 187.358  1.00  0.040          H  
ATOM  12037 1HB  LEU C 775     144.551 178.999 185.188  1.00  0.060          H  
ATOM  12038 2HB  LEU C 775     146.188 178.723 185.744  1.00  0.060          H  
ATOM  12039  HG  LEU C 775     145.667 176.222 185.957  1.00  0.060          H  
ATOM  12040 1HD1 LEU C 775     143.771 175.311 184.811  1.00  0.060          H  
ATOM  12041 2HD1 LEU C 775     143.203 176.294 186.148  1.00  0.060          H  
ATOM  12042 3HD1 LEU C 775     143.179 176.870 184.515  1.00  0.060          H  
ATOM  12043 1HD2 LEU C 775     145.721 175.811 183.574  1.00  0.060          H  
ATOM  12044 2HD2 LEU C 775     145.148 177.470 183.265  1.00  0.060          H  
ATOM  12045 3HD2 LEU C 775     146.737 177.206 184.033  1.00  0.060          H  
ATOM  12046  N   GLN C 776     144.548 176.568 188.522  1.00  0.060          N  
ATOM  12047  CA  GLN C 776     144.950 175.347 189.206  1.00  0.070          C  
ATOM  12048  C   GLN C 776     144.018 174.201 188.824  1.00  0.070          C  
ATOM  12049  O   GLN C 776     142.795 174.356 188.850  1.00  0.160          O  
ATOM  12050  CB  GLN C 776     144.934 175.518 190.733  1.00  0.090          C  
ATOM  12051  CG  GLN C 776     145.296 174.225 191.546  1.00  0.090          C  
ATOM  12052  CD  GLN C 776     146.783 173.843 191.483  1.00  0.090          C  
ATOM  12053  OE1 GLN C 776     147.635 174.625 191.912  1.00  0.090          O  
ATOM  12054  NE2 GLN C 776     147.104 172.655 190.946  1.00  0.090          N  
ATOM  12055  H   GLN C 776     143.548 176.776 188.428  1.00  0.070          H  
ATOM  12056  HA  GLN C 776     145.959 175.087 188.889  1.00  0.080          H  
ATOM  12057 1HB  GLN C 776     145.640 176.303 191.010  1.00  0.110          H  
ATOM  12058 2HB  GLN C 776     143.944 175.849 191.045  1.00  0.110          H  
ATOM  12059 1HG  GLN C 776     145.058 174.419 192.589  1.00  0.110          H  
ATOM  12060 2HG  GLN C 776     144.709 173.377 191.201  1.00  0.110          H  
ATOM  12061 1HE2 GLN C 776     148.067 172.379 190.894  1.00  0.110          H  
ATOM  12062 2HE2 GLN C 776     146.386 172.013 190.577  1.00  0.110          H  
ATOM  12063  N   CYS C 777     144.585 173.050 188.481  1.00  0.190          N  
ATOM  12064  CA  CYS C 777     143.772 171.875 188.193  1.00  0.200          C  
ATOM  12065  C   CYS C 777     144.153 170.696 189.057  1.00  0.170          C  
ATOM  12066  O   CYS C 777     145.246 170.652 189.633  1.00  0.150          O  
ATOM  12067  CB  CYS C 777     143.894 171.468 186.739  1.00  0.280          C  
ATOM  12068  SG  CYS C 777     143.343 172.712 185.623  1.00  0.280          S  
ATOM  12069  H   CYS C 777     145.593 172.985 188.427  1.00  0.230          H  
ATOM  12070  HA  CYS C 777     142.733 172.114 188.398  1.00  0.240          H  
ATOM  12071 1HB  CYS C 777     144.933 171.241 186.511  1.00  0.330          H  
ATOM  12072 2HB  CYS C 777     143.308 170.565 186.565  1.00  0.330          H  
ATOM  12073  N   PHE C 778     143.233 169.756 189.148  1.00  0.140          N  
ATOM  12074  CA  PHE C 778     143.486 168.511 189.834  1.00  0.120          C  
ATOM  12075  C   PHE C 778     142.637 167.352 189.339  1.00  0.120          C  
ATOM  12076  O   PHE C 778     141.524 167.516 188.821  1.00  0.120          O  
ATOM  12077  CB  PHE C 778     143.282 168.700 191.325  1.00  0.180          C  
ATOM  12078  CG  PHE C 778     141.910 169.230 191.679  1.00  0.180          C  
ATOM  12079  CD1 PHE C 778     140.835 168.394 191.930  1.00  0.180          C  
ATOM  12080  CD2 PHE C 778     141.709 170.608 191.757  1.00  0.180          C  
ATOM  12081  CE1 PHE C 778     139.598 168.931 192.241  1.00  0.180          C  
ATOM  12082  CE2 PHE C 778     140.482 171.129 192.067  1.00  0.180          C  
ATOM  12083  CZ  PHE C 778     139.428 170.291 192.309  1.00  0.180          C  
ATOM  12084  H   PHE C 778     142.318 169.926 188.719  1.00  0.170          H  
ATOM  12085  HA  PHE C 778     144.531 168.245 189.670  1.00  0.140          H  
ATOM  12086 1HB  PHE C 778     143.423 167.745 191.792  1.00  0.210          H  
ATOM  12087 2HB  PHE C 778     144.034 169.380 191.719  1.00  0.210          H  
ATOM  12088  HD1 PHE C 778     140.967 167.311 191.867  1.00  0.210          H  
ATOM  12089  HD2 PHE C 778     142.548 171.279 191.561  1.00  0.210          H  
ATOM  12090  HE1 PHE C 778     138.751 168.285 192.421  1.00  0.210          H  
ATOM  12091  HE2 PHE C 778     140.343 172.211 192.116  1.00  0.210          H  
ATOM  12092  HZ  PHE C 778     138.451 170.708 192.549  1.00  0.210          H  
ATOM  12093  N   THR C 779     143.145 166.162 189.581  1.00  0.120          N  
ATOM  12094  CA  THR C 779     142.482 164.938 189.205  1.00  0.120          C  
ATOM  12095  C   THR C 779     141.850 164.269 190.422  1.00  0.120          C  
ATOM  12096  O   THR C 779     142.449 164.169 191.496  1.00  0.120          O  
ATOM  12097  CB  THR C 779     143.491 163.963 188.519  1.00  0.170          C  
ATOM  12098  OG1 THR C 779     144.067 164.549 187.334  1.00  0.170          O  
ATOM  12099  CG2 THR C 779     142.797 162.714 188.114  1.00  0.170          C  
ATOM  12100  H   THR C 779     144.077 166.107 189.984  1.00  0.140          H  
ATOM  12101  HA  THR C 779     141.687 165.169 188.499  1.00  0.140          H  
ATOM  12102  HB  THR C 779     144.279 163.723 189.193  1.00  0.200          H  
ATOM  12103  HG1 THR C 779     144.889 164.027 187.088  1.00  0.200          H  
ATOM  12104 1HG2 THR C 779     143.524 162.072 187.648  1.00  0.200          H  
ATOM  12105 2HG2 THR C 779     142.381 162.225 188.974  1.00  0.200          H  
ATOM  12106 3HG2 THR C 779     142.000 162.947 187.405  1.00  0.200          H  
ATOM  12107  N   LEU C 780     140.605 163.853 190.266  1.00  0.110          N  
ATOM  12108  CA  LEU C 780     139.883 163.141 191.307  1.00  0.100          C  
ATOM  12109  C   LEU C 780     139.809 161.658 190.991  1.00  0.110          C  
ATOM  12110  O   LEU C 780     139.194 161.241 189.997  1.00  0.110          O  
ATOM  12111  CB  LEU C 780     138.474 163.718 191.461  1.00  0.140          C  
ATOM  12112  CG  LEU C 780     138.385 165.211 191.854  1.00  0.140          C  
ATOM  12113  CD1 LEU C 780     136.930 165.653 191.825  1.00  0.140          C  
ATOM  12114  CD2 LEU C 780     138.968 165.397 193.265  1.00  0.140          C  
ATOM  12115  H   LEU C 780     140.165 164.015 189.357  1.00  0.130          H  
ATOM  12116  HA  LEU C 780     140.427 163.238 192.243  1.00  0.120          H  
ATOM  12117 1HB  LEU C 780     137.953 163.597 190.510  1.00  0.170          H  
ATOM  12118 2HB  LEU C 780     137.946 163.137 192.218  1.00  0.170          H  
ATOM  12119  HG  LEU C 780     138.942 165.820 191.139  1.00  0.170          H  
ATOM  12120 1HD1 LEU C 780     136.860 166.705 192.100  1.00  0.170          H  
ATOM  12121 2HD1 LEU C 780     136.528 165.517 190.820  1.00  0.170          H  
ATOM  12122 3HD1 LEU C 780     136.352 165.057 192.531  1.00  0.170          H  
ATOM  12123 1HD2 LEU C 780     138.892 166.421 193.558  1.00  0.170          H  
ATOM  12124 2HD2 LEU C 780     138.410 164.788 193.974  1.00  0.170          H  
ATOM  12125 3HD2 LEU C 780     140.002 165.104 193.287  1.00  0.170          H  
ATOM  12126  N   ASP C 781     140.555 160.881 191.785  1.00  0.120          N  
ATOM  12127  CA  ASP C 781     140.689 159.422 191.713  1.00  0.140          C  
ATOM  12128  C   ASP C 781     140.935 158.882 190.313  1.00  0.150          C  
ATOM  12129  O   ASP C 781     140.433 157.817 189.966  1.00  0.150          O  
ATOM  12130  CB  ASP C 781     139.445 158.756 192.303  1.00  0.190          C  
ATOM  12131  CG  ASP C 781     139.267 159.068 193.790  1.00  0.190          C  
ATOM  12132  OD1 ASP C 781     140.260 159.250 194.467  1.00  0.190          O  
ATOM  12133  OD2 ASP C 781     138.143 159.122 194.238  1.00  0.190          O  
ATOM  12134  H   ASP C 781     141.038 161.341 192.552  1.00  0.140          H  
ATOM  12135  HA  ASP C 781     141.544 159.139 192.328  1.00  0.170          H  
ATOM  12136 1HB  ASP C 781     138.557 159.086 191.758  1.00  0.230          H  
ATOM  12137 2HB  ASP C 781     139.517 157.675 192.180  1.00  0.230          H  
ATOM  12138  N   LEU C 782     141.704 159.604 189.507  1.00  0.160          N  
ATOM  12139  CA  LEU C 782     141.990 159.221 188.126  1.00  0.180          C  
ATOM  12140  C   LEU C 782     140.730 158.988 187.278  1.00  0.170          C  
ATOM  12141  O   LEU C 782     140.797 158.283 186.271  1.00  0.180          O  
ATOM  12142  CB  LEU C 782     142.860 157.965 188.134  1.00  0.240          C  
ATOM  12143  CG  LEU C 782     144.172 158.076 188.945  1.00  0.240          C  
ATOM  12144  CD1 LEU C 782     144.823 156.717 188.986  1.00  0.240          C  
ATOM  12145  CD2 LEU C 782     145.125 159.135 188.301  1.00  0.240          C  
ATOM  12146  H   LEU C 782     142.129 160.445 189.864  1.00  0.190          H  
ATOM  12147  HA  LEU C 782     142.536 160.019 187.648  1.00  0.220          H  
ATOM  12148 1HB  LEU C 782     142.286 157.127 188.521  1.00  0.290          H  
ATOM  12149 2HB  LEU C 782     143.129 157.736 187.103  1.00  0.290          H  
ATOM  12150  HG  LEU C 782     143.944 158.366 189.968  1.00  0.290          H  
ATOM  12151 1HD1 LEU C 782     145.725 156.769 189.581  1.00  0.290          H  
ATOM  12152 2HD1 LEU C 782     144.138 156.003 189.444  1.00  0.290          H  
ATOM  12153 3HD1 LEU C 782     145.061 156.391 187.977  1.00  0.290          H  
ATOM  12154 1HD2 LEU C 782     146.034 159.189 188.882  1.00  0.290          H  
ATOM  12155 2HD2 LEU C 782     145.362 158.841 187.277  1.00  0.290          H  
ATOM  12156 3HD2 LEU C 782     144.665 160.109 188.291  1.00  0.290          H  
ATOM  12157  N   LYS C 783     139.599 159.597 187.659  1.00  0.150          N  
ATOM  12158  CA  LYS C 783     138.351 159.466 186.918  1.00  0.140          C  
ATOM  12159  C   LYS C 783     137.992 160.755 186.203  1.00  0.140          C  
ATOM  12160  O   LYS C 783     137.598 160.730 185.041  1.00  0.150          O  
ATOM  12161  CB  LYS C 783     137.210 159.066 187.854  1.00  0.200          C  
ATOM  12162  CG  LYS C 783     137.326 157.665 188.425  1.00  0.200          C  
ATOM  12163  CD  LYS C 783     136.172 157.345 189.362  1.00  0.200          C  
ATOM  12164  CE  LYS C 783     136.313 155.950 189.954  1.00  0.200          C  
ATOM  12165  NZ  LYS C 783     135.218 155.641 190.924  1.00  0.200          N  
ATOM  12166  H   LYS C 783     139.603 160.158 188.510  1.00  0.180          H  
ATOM  12167  HA  LYS C 783     138.474 158.690 186.164  1.00  0.170          H  
ATOM  12168 1HB  LYS C 783     137.180 159.763 188.695  1.00  0.240          H  
ATOM  12169 2HB  LYS C 783     136.262 159.147 187.325  1.00  0.240          H  
ATOM  12170 1HG  LYS C 783     137.343 156.945 187.609  1.00  0.240          H  
ATOM  12171 2HG  LYS C 783     138.252 157.580 188.967  1.00  0.240          H  
ATOM  12172 1HD  LYS C 783     136.155 158.073 190.176  1.00  0.240          H  
ATOM  12173 2HD  LYS C 783     135.230 157.408 188.819  1.00  0.240          H  
ATOM  12174 1HE  LYS C 783     136.291 155.218 189.149  1.00  0.240          H  
ATOM  12175 2HE  LYS C 783     137.273 155.880 190.470  1.00  0.240          H  
ATOM  12176 1HZ  LYS C 783     135.348 154.709 191.294  1.00  0.240          H  
ATOM  12177 2HZ  LYS C 783     135.241 156.311 191.684  1.00  0.240          H  
ATOM  12178 3HZ  LYS C 783     134.325 155.693 190.455  1.00  0.240          H  
ATOM  12179  N   ASN C 784     138.135 161.886 186.895  1.00  0.130          N  
ATOM  12180  CA  ASN C 784     137.769 163.192 186.323  1.00  0.120          C  
ATOM  12181  C   ASN C 784     138.747 164.292 186.684  1.00  0.120          C  
ATOM  12182  O   ASN C 784     139.452 164.201 187.690  1.00  0.120          O  
ATOM  12183  CB  ASN C 784     136.378 163.609 186.753  1.00  0.170          C  
ATOM  12184  CG  ASN C 784     135.297 162.806 186.119  1.00  0.170          C  
ATOM  12185  OD1 ASN C 784     135.000 163.040 184.943  1.00  0.170          O  
ATOM  12186  ND2 ASN C 784     134.709 161.891 186.847  1.00  0.170          N  
ATOM  12187  H   ASN C 784     138.473 161.817 187.858  1.00  0.160          H  
ATOM  12188  HA  ASN C 784     137.780 163.107 185.233  1.00  0.140          H  
ATOM  12189 1HB  ASN C 784     136.290 163.529 187.835  1.00  0.210          H  
ATOM  12190 2HB  ASN C 784     136.226 164.659 186.490  1.00  0.210          H  
ATOM  12191 1HD2 ASN C 784     133.977 161.334 186.454  1.00  0.210          H  
ATOM  12192 2HD2 ASN C 784     134.993 161.750 187.795  1.00  0.210          H  
ATOM  12193  N   VAL C 785     138.765 165.349 185.869  1.00  0.120          N  
ATOM  12194  CA  VAL C 785     139.612 166.511 186.142  1.00  0.120          C  
ATOM  12195  C   VAL C 785     138.784 167.774 186.300  1.00  0.120          C  
ATOM  12196  O   VAL C 785     137.815 168.018 185.572  1.00  0.120          O  
ATOM  12197  CB  VAL C 785     140.712 166.692 185.072  1.00  0.170          C  
ATOM  12198  CG1 VAL C 785     141.566 167.997 185.326  1.00  0.170          C  
ATOM  12199  CG2 VAL C 785     141.638 165.500 185.133  1.00  0.170          C  
ATOM  12200  H   VAL C 785     138.144 165.353 185.046  1.00  0.140          H  
ATOM  12201  HA  VAL C 785     140.124 166.343 187.086  1.00  0.140          H  
ATOM  12202  HB  VAL C 785     140.245 166.754 184.106  1.00  0.200          H  
ATOM  12203 1HG1 VAL C 785     142.335 168.083 184.563  1.00  0.200          H  
ATOM  12204 2HG1 VAL C 785     140.937 168.884 185.291  1.00  0.200          H  
ATOM  12205 3HG1 VAL C 785     142.041 167.937 186.304  1.00  0.200          H  
ATOM  12206 1HG2 VAL C 785     142.413 165.588 184.382  1.00  0.200          H  
ATOM  12207 2HG2 VAL C 785     142.090 165.462 186.113  1.00  0.200          H  
ATOM  12208 3HG2 VAL C 785     141.076 164.606 184.974  1.00  0.200          H  
ATOM  12209  N   THR C 786     139.122 168.507 187.352  1.00  0.130          N  
ATOM  12210  CA  THR C 786     138.477 169.759 187.702  1.00  0.150          C  
ATOM  12211  C   THR C 786     139.495 170.888 187.730  1.00  0.110          C  
ATOM  12212  O   THR C 786     140.613 170.722 188.227  1.00  0.110          O  
ATOM  12213  CB  THR C 786     137.761 169.662 189.071  1.00  0.200          C  
ATOM  12214  OG1 THR C 786     136.751 168.653 189.011  1.00  0.200          O  
ATOM  12215  CG2 THR C 786     137.103 171.000 189.473  1.00  0.200          C  
ATOM  12216  H   THR C 786     139.922 168.187 187.909  1.00  0.160          H  
ATOM  12217  HA  THR C 786     137.741 169.985 186.944  1.00  0.180          H  
ATOM  12218  HB  THR C 786     138.480 169.379 189.805  1.00  0.240          H  
ATOM  12219  HG1 THR C 786     137.179 167.802 188.899  1.00  0.240          H  
ATOM  12220 1HG2 THR C 786     136.616 170.880 190.436  1.00  0.240          H  
ATOM  12221 2HG2 THR C 786     137.852 171.787 189.553  1.00  0.240          H  
ATOM  12222 3HG2 THR C 786     136.361 171.280 188.723  1.00  0.240          H  
ATOM  12223  N   CYS C 787     139.125 172.014 187.130  1.00  0.100          N  
ATOM  12224  CA  CYS C 787     139.978 173.194 187.118  1.00  0.070          C  
ATOM  12225  C   CYS C 787     139.288 174.390 187.747  1.00  0.080          C  
ATOM  12226  O   CYS C 787     138.063 174.544 187.658  1.00  0.150          O  
ATOM  12227  CB  CYS C 787     140.443 173.495 185.709  1.00  0.110          C  
ATOM  12228  SG  CYS C 787     141.476 172.185 185.022  1.00  0.110          S  
ATOM  12229  H   CYS C 787     138.190 172.040 186.714  1.00  0.120          H  
ATOM  12230  HA  CYS C 787     140.858 172.991 187.713  1.00  0.080          H  
ATOM  12231 1HB  CYS C 787     139.583 173.619 185.074  1.00  0.130          H  
ATOM  12232 2HB  CYS C 787     141.009 174.429 185.700  1.00  0.130          H  
ATOM  12233  N   GLN C 788     140.088 175.266 188.350  1.00  0.050          N  
ATOM  12234  CA  GLN C 788     139.571 176.460 188.998  1.00  0.050          C  
ATOM  12235  C   GLN C 788     140.403 177.714 188.757  1.00  0.060          C  
ATOM  12236  O   GLN C 788     141.638 177.682 188.687  1.00  0.070          O  
ATOM  12237  CB  GLN C 788     139.416 176.192 190.498  1.00  0.070          C  
ATOM  12238  CG  GLN C 788     138.803 177.334 191.311  1.00  0.070          C  
ATOM  12239  CD  GLN C 788     138.505 176.902 192.713  1.00  0.070          C  
ATOM  12240  OE1 GLN C 788     137.914 175.837 192.924  1.00  0.070          O  
ATOM  12241  NE2 GLN C 788     138.929 177.683 193.689  1.00  0.070          N  
ATOM  12242  H   GLN C 788     141.089 175.056 188.404  1.00  0.060          H  
ATOM  12243  HA  GLN C 788     138.583 176.653 188.592  1.00  0.060          H  
ATOM  12244 1HB  GLN C 788     138.792 175.310 190.638  1.00  0.080          H  
ATOM  12245 2HB  GLN C 788     140.395 175.970 190.921  1.00  0.080          H  
ATOM  12246 1HG  GLN C 788     139.503 178.169 191.361  1.00  0.080          H  
ATOM  12247 2HG  GLN C 788     137.878 177.653 190.834  1.00  0.080          H  
ATOM  12248 1HE2 GLN C 788     138.776 177.418 194.645  1.00  0.080          H  
ATOM  12249 2HE2 GLN C 788     139.411 178.533 193.484  1.00  0.080          H  
ATOM  12250  N   TRP C 789     139.680 178.827 188.620  1.00  0.060          N  
ATOM  12251  CA  TRP C 789     140.227 180.162 188.404  1.00  0.060          C  
ATOM  12252  C   TRP C 789     139.553 181.197 189.296  1.00  0.070          C  
ATOM  12253  O   TRP C 789     138.417 181.022 189.763  1.00  0.150          O  
ATOM  12254  CB  TRP C 789     139.991 180.619 186.972  1.00  0.080          C  
ATOM  12255  CG  TRP C 789     140.516 179.767 185.974  1.00  0.080          C  
ATOM  12256  CD1 TRP C 789     141.673 179.904 185.358  1.00  0.080          C  
ATOM  12257  CD2 TRP C 789     139.895 178.590 185.412  1.00  0.080          C  
ATOM  12258  NE1 TRP C 789     141.825 178.934 184.466  1.00  0.080          N  
ATOM  12259  CE2 TRP C 789     140.748 178.110 184.488  1.00  0.080          C  
ATOM  12260  CE3 TRP C 789     138.695 177.935 185.629  1.00  0.080          C  
ATOM  12261  CZ2 TRP C 789     140.472 176.966 183.743  1.00  0.080          C  
ATOM  12262  CZ3 TRP C 789     138.409 176.810 184.914  1.00  0.080          C  
ATOM  12263  CH2 TRP C 789     139.281 176.334 183.985  1.00  0.080          C  
ATOM  12264  H   TRP C 789     138.662 178.717 188.658  1.00  0.070          H  
ATOM  12265  HA  TRP C 789     141.296 180.152 188.622  1.00  0.070          H  
ATOM  12266 1HB  TRP C 789     138.973 180.712 186.784  1.00  0.100          H  
ATOM  12267 2HB  TRP C 789     140.434 181.609 186.840  1.00  0.100          H  
ATOM  12268  HD1 TRP C 789     142.381 180.692 185.546  1.00  0.100          H  
ATOM  12269  HE1 TRP C 789     142.614 178.827 183.849  1.00  0.100          H  
ATOM  12270  HE3 TRP C 789     138.003 178.304 186.347  1.00  0.100          H  
ATOM  12271  HZ2 TRP C 789     141.161 176.576 182.997  1.00  0.100          H  
ATOM  12272  HZ3 TRP C 789     137.465 176.317 185.109  1.00  0.100          H  
ATOM  12273  HH2 TRP C 789     139.026 175.442 183.427  1.00  0.100          H  
ATOM  12274  N   GLN C 790     140.228 182.308 189.522  1.00  0.060          N  
ATOM  12275  CA  GLN C 790     139.571 183.370 190.248  1.00  0.120          C  
ATOM  12276  C   GLN C 790     138.535 183.990 189.335  1.00  0.030          C  
ATOM  12277  O   GLN C 790     138.778 184.175 188.135  1.00  0.030          O  
ATOM  12278  CB  GLN C 790     140.571 184.426 190.707  1.00  0.140          C  
ATOM  12279  CG  GLN C 790     141.566 183.919 191.710  1.00  0.140          C  
ATOM  12280  CD  GLN C 790     140.888 183.490 192.980  1.00  0.140          C  
ATOM  12281  OE1 GLN C 790     140.113 184.251 193.567  1.00  0.140          O  
ATOM  12282  NE2 GLN C 790     141.163 182.273 193.416  1.00  0.140          N  
ATOM  12283  H   GLN C 790     141.168 182.436 189.134  1.00  0.070          H  
ATOM  12284  HA  GLN C 790     139.057 182.954 191.114  1.00  0.140          H  
ATOM  12285 1HB  GLN C 790     141.129 184.788 189.842  1.00  0.170          H  
ATOM  12286 2HB  GLN C 790     140.037 185.276 191.133  1.00  0.170          H  
ATOM  12287 1HG  GLN C 790     142.085 183.059 191.290  1.00  0.170          H  
ATOM  12288 2HG  GLN C 790     142.277 184.711 191.944  1.00  0.170          H  
ATOM  12289 1HE2 GLN C 790     140.747 181.935 194.262  1.00  0.170          H  
ATOM  12290 2HE2 GLN C 790     141.796 181.687 192.908  1.00  0.170          H  
ATOM  12291  N   GLN C 791     137.373 184.305 189.892  1.00  0.060          N  
ATOM  12292  CA  GLN C 791     136.338 184.953 189.105  1.00  0.050          C  
ATOM  12293  C   GLN C 791     136.804 186.330 188.707  1.00  0.050          C  
ATOM  12294  O   GLN C 791     137.237 187.107 189.556  1.00  0.110          O  
ATOM  12295  CB  GLN C 791     135.016 185.042 189.875  1.00  0.070          C  
ATOM  12296  CG  GLN C 791     133.900 185.832 189.146  1.00  0.070          C  
ATOM  12297  CD  GLN C 791     133.378 185.148 187.893  1.00  0.070          C  
ATOM  12298  OE1 GLN C 791     132.985 183.978 187.950  1.00  0.070          O  
ATOM  12299  NE2 GLN C 791     133.370 185.866 186.762  1.00  0.070          N  
ATOM  12300  H   GLN C 791     137.228 184.122 190.876  1.00  0.070          H  
ATOM  12301  HA  GLN C 791     136.175 184.375 188.195  1.00  0.060          H  
ATOM  12302 1HB  GLN C 791     134.644 184.035 190.072  1.00  0.090          H  
ATOM  12303 2HB  GLN C 791     135.189 185.525 190.836  1.00  0.090          H  
ATOM  12304 1HG  GLN C 791     133.063 185.936 189.833  1.00  0.090          H  
ATOM  12305 2HG  GLN C 791     134.262 186.824 188.871  1.00  0.090          H  
ATOM  12306 1HE2 GLN C 791     133.024 185.466 185.908  1.00  0.090          H  
ATOM  12307 2HE2 GLN C 791     133.723 186.839 186.745  1.00  0.090          H  
ATOM  12308  N   GLN C 792     136.701 186.641 187.425  1.00  0.050          N  
ATOM  12309  CA  GLN C 792     137.104 187.946 186.959  1.00  0.090          C  
ATOM  12310  C   GLN C 792     135.937 188.911 187.110  1.00  0.030          C  
ATOM  12311  O   GLN C 792     134.793 188.591 186.765  1.00  0.130          O  
ATOM  12312  CB  GLN C 792     137.578 187.833 185.509  1.00  0.110          C  
ATOM  12313  CG  GLN C 792     138.748 186.870 185.348  1.00  0.110          C  
ATOM  12314  CD  GLN C 792     139.956 187.328 186.092  1.00  0.110          C  
ATOM  12315  OE1 GLN C 792     140.489 188.404 185.813  1.00  0.110          O  
ATOM  12316  NE2 GLN C 792     140.396 186.535 187.062  1.00  0.110          N  
ATOM  12317  H   GLN C 792     136.370 185.948 186.767  1.00  0.060          H  
ATOM  12318  HA  GLN C 792     137.923 188.309 187.579  1.00  0.110          H  
ATOM  12319 1HB  GLN C 792     136.769 187.451 184.896  1.00  0.130          H  
ATOM  12320 2HB  GLN C 792     137.861 188.816 185.127  1.00  0.130          H  
ATOM  12321 1HG  GLN C 792     138.469 185.891 185.740  1.00  0.130          H  
ATOM  12322 2HG  GLN C 792     139.007 186.786 184.298  1.00  0.130          H  
ATOM  12323 1HE2 GLN C 792     141.197 186.795 187.599  1.00  0.130          H  
ATOM  12324 2HE2 GLN C 792     139.920 185.644 187.277  1.00  0.130          H  
ATOM  12325  N   ASP C 793     136.209 190.072 187.692  1.00  0.160          N  
ATOM  12326  CA  ASP C 793     135.177 191.078 187.878  1.00  0.180          C  
ATOM  12327  C   ASP C 793     134.689 191.598 186.544  1.00  0.100          C  
ATOM  12328  O   ASP C 793     135.494 191.834 185.643  1.00  0.120          O  
ATOM  12329  CB  ASP C 793     135.705 192.243 188.708  1.00  0.240          C  
ATOM  12330  CG  ASP C 793     135.922 191.905 190.177  1.00  0.240          C  
ATOM  12331  OD1 ASP C 793     135.434 190.903 190.641  1.00  0.240          O  
ATOM  12332  OD2 ASP C 793     136.592 192.667 190.823  1.00  0.240          O  
ATOM  12333  H   ASP C 793     137.154 190.261 188.002  1.00  0.190          H  
ATOM  12334  HA  ASP C 793     134.338 190.620 188.403  1.00  0.220          H  
ATOM  12335 1HB  ASP C 793     136.645 192.593 188.283  1.00  0.290          H  
ATOM  12336 2HB  ASP C 793     134.998 193.068 188.650  1.00  0.290          H  
ATOM  12337  N   HIS C 794     133.379 191.808 186.423  1.00  0.100          N  
ATOM  12338  CA  HIS C 794     132.781 192.383 185.217  1.00  0.090          C  
ATOM  12339  C   HIS C 794     133.199 191.636 183.953  1.00  0.090          C  
ATOM  12340  O   HIS C 794     133.460 192.250 182.915  1.00  0.090          O  
ATOM  12341  CB  HIS C 794     133.163 193.859 185.085  1.00  0.130          C  
ATOM  12342  CG  HIS C 794     132.792 194.668 186.281  1.00  0.130          C  
ATOM  12343  ND1 HIS C 794     131.484 194.943 186.624  1.00  0.130          N  
ATOM  12344  CD2 HIS C 794     133.561 195.257 187.223  1.00  0.130          C  
ATOM  12345  CE1 HIS C 794     131.468 195.671 187.726  1.00  0.130          C  
ATOM  12346  NE2 HIS C 794     132.715 195.874 188.108  1.00  0.130          N  
ATOM  12347  H   HIS C 794     132.776 191.578 187.200  1.00  0.120          H  
ATOM  12348  HA  HIS C 794     131.696 192.321 185.290  1.00  0.110          H  
ATOM  12349 1HB  HIS C 794     134.236 193.952 184.923  1.00  0.160          H  
ATOM  12350 2HB  HIS C 794     132.664 194.287 184.216  1.00  0.160          H  
ATOM  12351  HD2 HIS C 794     134.651 195.243 187.267  1.00  0.160          H  
ATOM  12352  HE1 HIS C 794     130.577 196.041 188.234  1.00  0.160          H  
ATOM  12353  HE2 HIS C 794     133.006 196.399 188.921  1.00  0.160          H  
ATOM  12354  N   ALA C 795     133.244 190.313 184.031  1.00  0.130          N  
ATOM  12355  CA  ALA C 795     133.663 189.506 182.905  1.00  0.130          C  
ATOM  12356  C   ALA C 795     133.065 188.113 182.963  1.00  0.140          C  
ATOM  12357  O   ALA C 795     132.685 187.616 184.028  1.00  0.150          O  
ATOM  12358  CB  ALA C 795     135.176 189.419 182.890  1.00  0.180          C  
ATOM  12359  H   ALA C 795     133.016 189.860 184.907  1.00  0.160          H  
ATOM  12360  HA  ALA C 795     133.317 189.982 181.987  1.00  0.160          H  
ATOM  12361 1HB  ALA C 795     135.499 188.828 182.042  1.00  0.220          H  
ATOM  12362 2HB  ALA C 795     135.596 190.420 182.825  1.00  0.220          H  
ATOM  12363 3HB  ALA C 795     135.496 188.955 183.801  1.00  0.220          H  
ATOM  12364  N   SER C 796     133.000 187.483 181.800  1.00  0.120          N  
ATOM  12365  CA  SER C 796     132.541 186.104 181.676  1.00  0.110          C  
ATOM  12366  C   SER C 796     133.663 185.257 181.111  1.00  0.110          C  
ATOM  12367  O   SER C 796     134.574 185.775 180.463  1.00  0.120          O  
ATOM  12368  CB  SER C 796     131.304 186.020 180.801  1.00  0.160          C  
ATOM  12369  OG  SER C 796     131.583 186.425 179.492  1.00  0.160          O  
ATOM  12370  H   SER C 796     133.319 187.993 180.970  1.00  0.140          H  
ATOM  12371  HA  SER C 796     132.292 185.721 182.667  1.00  0.130          H  
ATOM  12372 1HB  SER C 796     130.932 184.996 180.796  1.00  0.190          H  
ATOM  12373 2HB  SER C 796     130.523 186.651 181.221  1.00  0.190          H  
ATOM  12374  HG  SER C 796     130.770 186.298 178.995  1.00  0.190          H  
ATOM  12375  N   SER C 797     133.615 183.950 181.325  1.00  0.110          N  
ATOM  12376  CA  SER C 797     134.681 183.116 180.794  1.00  0.110          C  
ATOM  12377  C   SER C 797     134.264 181.691 180.488  1.00  0.120          C  
ATOM  12378  O   SER C 797     133.227 181.204 180.951  1.00  0.120          O  
ATOM  12379  CB  SER C 797     135.842 183.087 181.770  1.00  0.150          C  
ATOM  12380  OG  SER C 797     135.487 182.451 182.961  1.00  0.150          O  
ATOM  12381  H   SER C 797     132.867 183.532 181.858  1.00  0.130          H  
ATOM  12382  HA  SER C 797     135.018 183.563 179.861  1.00  0.130          H  
ATOM  12383 1HB  SER C 797     136.685 182.565 181.321  1.00  0.180          H  
ATOM  12384 2HB  SER C 797     136.164 184.104 181.978  1.00  0.180          H  
ATOM  12385  HG  SER C 797     136.278 182.447 183.491  1.00  0.180          H  
ATOM  12386  N   GLN C 798     135.108 181.035 179.696  1.00  0.120          N  
ATOM  12387  CA  GLN C 798     134.946 179.637 179.313  1.00  0.130          C  
ATOM  12388  C   GLN C 798     136.281 178.907 179.314  1.00  0.130          C  
ATOM  12389  O   GLN C 798     137.277 179.387 178.759  1.00  0.150          O  
ATOM  12390  CB  GLN C 798     134.287 179.536 177.922  1.00  0.180          C  
ATOM  12391  CG  GLN C 798     134.125 178.098 177.329  1.00  0.180          C  
ATOM  12392  CD  GLN C 798     133.076 177.226 178.015  1.00  0.180          C  
ATOM  12393  OE1 GLN C 798     131.908 177.611 178.132  1.00  0.180          O  
ATOM  12394  NE2 GLN C 798     133.500 176.040 178.458  1.00  0.180          N  
ATOM  12395  H   GLN C 798     135.915 181.571 179.359  1.00  0.140          H  
ATOM  12396  HA  GLN C 798     134.298 179.151 180.043  1.00  0.160          H  
ATOM  12397 1HB  GLN C 798     133.297 179.988 177.964  1.00  0.210          H  
ATOM  12398 2HB  GLN C 798     134.877 180.114 177.209  1.00  0.210          H  
ATOM  12399 1HG  GLN C 798     133.823 178.199 176.288  1.00  0.210          H  
ATOM  12400 2HG  GLN C 798     135.078 177.569 177.372  1.00  0.210          H  
ATOM  12401 1HE2 GLN C 798     132.852 175.368 178.934  1.00  0.210          H  
ATOM  12402 2HE2 GLN C 798     134.492 175.785 178.328  1.00  0.210          H  
ATOM  12403  N   GLY C 799     136.317 177.754 179.972  1.00  0.110          N  
ATOM  12404  CA  GLY C 799     137.522 176.939 179.933  1.00  0.120          C  
ATOM  12405  C   GLY C 799     137.391 175.928 178.806  1.00  0.130          C  
ATOM  12406  O   GLY C 799     136.285 175.418 178.538  1.00  0.140          O  
ATOM  12407  H   GLY C 799     135.485 177.439 180.466  1.00  0.130          H  
ATOM  12408 1HA  GLY C 799     138.395 177.568 179.765  1.00  0.140          H  
ATOM  12409 2HA  GLY C 799     137.673 176.433 180.880  1.00  0.140          H  
ATOM  12410  N   PHE C 800     138.522 175.629 178.172  1.00  0.130          N  
ATOM  12411  CA  PHE C 800     138.567 174.669 177.096  1.00  0.150          C  
ATOM  12412  C   PHE C 800     139.679 173.676 177.330  1.00  0.160          C  
ATOM  12413  O   PHE C 800     140.762 174.035 177.815  1.00  0.170          O  
ATOM  12414  CB  PHE C 800     138.859 175.350 175.792  1.00  0.200          C  
ATOM  12415  CG  PHE C 800     137.931 176.392 175.381  1.00  0.200          C  
ATOM  12416  CD1 PHE C 800     138.103 177.676 175.874  1.00  0.200          C  
ATOM  12417  CD2 PHE C 800     136.922 176.153 174.481  1.00  0.200          C  
ATOM  12418  CE1 PHE C 800     137.291 178.683 175.496  1.00  0.200          C  
ATOM  12419  CE2 PHE C 800     136.102 177.188 174.088  1.00  0.200          C  
ATOM  12420  CZ  PHE C 800     136.291 178.453 174.601  1.00  0.200          C  
ATOM  12421  H   PHE C 800     139.376 176.120 178.428  1.00  0.160          H  
ATOM  12422  HA  PHE C 800     137.616 174.151 177.056  1.00  0.180          H  
ATOM  12423 1HB  PHE C 800     139.821 175.764 175.826  1.00  0.240          H  
ATOM  12424 2HB  PHE C 800     138.851 174.587 175.054  1.00  0.240          H  
ATOM  12425  HD1 PHE C 800     138.906 177.881 176.584  1.00  0.240          H  
ATOM  12426  HD2 PHE C 800     136.775 175.150 174.068  1.00  0.240          H  
ATOM  12427  HE1 PHE C 800     137.441 179.674 175.900  1.00  0.240          H  
ATOM  12428  HE2 PHE C 800     135.304 177.006 173.367  1.00  0.240          H  
ATOM  12429  HZ  PHE C 800     135.647 179.277 174.291  1.00  0.240          H  
ATOM  12430  N   PHE C 801     139.457 172.447 176.903  1.00  0.150          N  
ATOM  12431  CA  PHE C 801     140.483 171.440 177.095  1.00  0.140          C  
ATOM  12432  C   PHE C 801     140.867 170.719 175.817  1.00  0.170          C  
ATOM  12433  O   PHE C 801     140.065 170.567 174.892  1.00  0.180          O  
ATOM  12434  CB  PHE C 801     140.030 170.500 178.217  1.00  0.200          C  
ATOM  12435  CG  PHE C 801     139.911 171.283 179.527  1.00  0.200          C  
ATOM  12436  CD1 PHE C 801     138.729 171.925 179.911  1.00  0.200          C  
ATOM  12437  CD2 PHE C 801     140.991 171.414 180.348  1.00  0.200          C  
ATOM  12438  CE1 PHE C 801     138.689 172.673 181.081  1.00  0.200          C  
ATOM  12439  CE2 PHE C 801     140.909 172.152 181.507  1.00  0.200          C  
ATOM  12440  CZ  PHE C 801     139.770 172.775 181.856  1.00  0.200          C  
ATOM  12441  H   PHE C 801     138.546 172.230 176.485  1.00  0.180          H  
ATOM  12442  HA  PHE C 801     141.384 171.936 177.456  1.00  0.170          H  
ATOM  12443 1HB  PHE C 801     139.063 170.062 177.979  1.00  0.240          H  
ATOM  12444 2HB  PHE C 801     140.750 169.691 178.354  1.00  0.240          H  
ATOM  12445  HD1 PHE C 801     137.849 171.849 179.274  1.00  0.240          H  
ATOM  12446  HD2 PHE C 801     141.929 170.924 180.073  1.00  0.240          H  
ATOM  12447  HE1 PHE C 801     137.805 173.183 181.385  1.00  0.240          H  
ATOM  12448  HE2 PHE C 801     141.762 172.241 182.152  1.00  0.240          H  
ATOM  12449  HZ  PHE C 801     139.734 173.351 182.762  1.00  0.240          H  
ATOM  12450  N   TYR C 802     142.126 170.306 175.771  1.00  0.170          N  
ATOM  12451  CA  TYR C 802     142.689 169.570 174.645  1.00  0.190          C  
ATOM  12452  C   TYR C 802     143.635 168.475 175.102  1.00  0.200          C  
ATOM  12453  O   TYR C 802     144.433 168.670 176.021  1.00  0.190          O  
ATOM  12454  CB  TYR C 802     143.375 170.550 173.681  1.00  0.260          C  
ATOM  12455  CG  TYR C 802     144.239 169.900 172.632  1.00  0.260          C  
ATOM  12456  CD1 TYR C 802     143.690 169.175 171.612  1.00  0.260          C  
ATOM  12457  CD2 TYR C 802     145.608 170.058 172.696  1.00  0.260          C  
ATOM  12458  CE1 TYR C 802     144.502 168.586 170.669  1.00  0.260          C  
ATOM  12459  CE2 TYR C 802     146.417 169.477 171.762  1.00  0.260          C  
ATOM  12460  CZ  TYR C 802     145.867 168.739 170.754  1.00  0.260          C  
ATOM  12461  OH  TYR C 802     146.667 168.156 169.829  1.00  0.260          O  
ATOM  12462  H   TYR C 802     142.735 170.544 176.561  1.00  0.200          H  
ATOM  12463  HA  TYR C 802     141.869 169.092 174.106  1.00  0.230          H  
ATOM  12464 1HB  TYR C 802     142.610 171.138 173.169  1.00  0.310          H  
ATOM  12465 2HB  TYR C 802     143.984 171.241 174.240  1.00  0.310          H  
ATOM  12466  HD1 TYR C 802     142.610 169.051 171.552  1.00  0.310          H  
ATOM  12467  HD2 TYR C 802     146.045 170.639 173.487  1.00  0.310          H  
ATOM  12468  HE1 TYR C 802     144.065 167.997 169.861  1.00  0.310          H  
ATOM  12469  HE2 TYR C 802     147.498 169.602 171.823  1.00  0.310          H  
ATOM  12470  HH  TYR C 802     146.128 167.751 169.143  1.00  0.310          H  
ATOM  12471  N   HIS C 803     143.560 167.301 174.475  1.00  0.210          N  
ATOM  12472  CA  HIS C 803     144.484 166.240 174.850  1.00  0.220          C  
ATOM  12473  C   HIS C 803     145.426 165.894 173.713  1.00  0.230          C  
ATOM  12474  O   HIS C 803     145.008 165.803 172.554  1.00  0.230          O  
ATOM  12475  CB  HIS C 803     143.737 164.980 175.283  1.00  0.300          C  
ATOM  12476  CG  HIS C 803     142.933 165.129 176.544  1.00  0.300          C  
ATOM  12477  ND1 HIS C 803     141.660 165.675 176.566  1.00  0.300          N  
ATOM  12478  CD2 HIS C 803     143.223 164.790 177.819  1.00  0.300          C  
ATOM  12479  CE1 HIS C 803     141.200 165.655 177.799  1.00  0.300          C  
ATOM  12480  NE2 HIS C 803     142.123 165.104 178.582  1.00  0.300          N  
ATOM  12481  H   HIS C 803     142.872 167.139 173.751  1.00  0.250          H  
ATOM  12482  HA  HIS C 803     145.082 166.567 175.685  1.00  0.260          H  
ATOM  12483 1HB  HIS C 803     143.068 164.674 174.484  1.00  0.360          H  
ATOM  12484 2HB  HIS C 803     144.454 164.174 175.437  1.00  0.360          H  
ATOM  12485  HD1 HIS C 803     141.216 166.168 175.816  1.00  0.360          H  
ATOM  12486  HD2 HIS C 803     144.099 164.332 178.283  1.00  0.360          H  
ATOM  12487  HE1 HIS C 803     140.203 166.040 178.021  1.00  0.360          H  
ATOM  12488  N   SER C 804     146.658 165.545 174.077  1.00  0.230          N  
ATOM  12489  CA  SER C 804     147.670 165.188 173.090  1.00  0.240          C  
ATOM  12490  C   SER C 804     148.569 164.017 173.491  1.00  0.240          C  
ATOM  12491  O   SER C 804     148.629 163.569 174.645  1.00  0.260          O  
ATOM  12492  CB  SER C 804     148.549 166.395 172.849  1.00  0.330          C  
ATOM  12493  OG  SER C 804     149.285 166.658 173.995  1.00  0.330          O  
ATOM  12494  H   SER C 804     146.907 165.652 175.066  1.00  0.280          H  
ATOM  12495  HA  SER C 804     147.162 164.925 172.163  1.00  0.290          H  
ATOM  12496 1HB  SER C 804     149.217 166.231 172.001  1.00  0.400          H  
ATOM  12497 2HB  SER C 804     147.925 167.244 172.620  1.00  0.400          H  
ATOM  12498  HG  SER C 804     149.441 167.617 174.035  1.00  0.400          H  
ATOM  12499  N   ARG C 805     149.262 163.505 172.488  1.00  0.230          N  
ATOM  12500  CA  ARG C 805     150.202 162.407 172.619  1.00  0.240          C  
ATOM  12501  C   ARG C 805     151.589 162.956 172.316  1.00  0.250          C  
ATOM  12502  O   ARG C 805     151.748 164.153 172.098  1.00  0.240          O  
ATOM  12503  CB  ARG C 805     149.854 161.272 171.667  1.00  0.330          C  
ATOM  12504  CG  ARG C 805     148.412 160.715 171.778  1.00  0.330          C  
ATOM  12505  CD  ARG C 805     148.103 159.955 173.050  1.00  0.330          C  
ATOM  12506  NE  ARG C 805     146.760 159.363 172.946  1.00  0.330          N  
ATOM  12507  CZ  ARG C 805     146.077 158.661 173.890  1.00  0.330          C  
ATOM  12508  NH1 ARG C 805     146.551 158.410 175.098  1.00  0.330          N  
ATOM  12509  NH2 ARG C 805     144.871 158.207 173.576  1.00  0.330          N  
ATOM  12510  H   ARG C 805     149.142 163.929 171.576  1.00  0.280          H  
ATOM  12511  HA  ARG C 805     150.188 162.037 173.644  1.00  0.290          H  
ATOM  12512 1HB  ARG C 805     149.996 161.608 170.640  1.00  0.400          H  
ATOM  12513 2HB  ARG C 805     150.528 160.436 171.832  1.00  0.400          H  
ATOM  12514 1HG  ARG C 805     147.706 161.543 171.718  1.00  0.400          H  
ATOM  12515 2HG  ARG C 805     148.233 160.038 170.943  1.00  0.400          H  
ATOM  12516 1HD  ARG C 805     148.828 159.155 173.199  1.00  0.400          H  
ATOM  12517 2HD  ARG C 805     148.117 160.636 173.906  1.00  0.400          H  
ATOM  12518  HE  ARG C 805     146.292 159.492 172.057  1.00  0.400          H  
ATOM  12519 1HH1 ARG C 805     147.470 158.733 175.423  1.00  0.400          H  
ATOM  12520 2HH1 ARG C 805     145.980 157.891 175.759  1.00  0.400          H  
ATOM  12521 1HH2 ARG C 805     144.485 158.383 172.657  1.00  0.400          H  
ATOM  12522 2HH2 ARG C 805     144.337 157.683 174.255  1.00  0.400          H  
ATOM  12523  N   ALA C 806     152.602 162.091 172.273  1.00  0.280          N  
ATOM  12524  CA  ALA C 806     153.974 162.540 172.014  1.00  0.300          C  
ATOM  12525  C   ALA C 806     154.094 163.325 170.702  1.00  0.290          C  
ATOM  12526  O   ALA C 806     154.940 164.218 170.579  1.00  0.290          O  
ATOM  12527  CB  ALA C 806     154.913 161.350 171.971  1.00  0.410          C  
ATOM  12528  H   ALA C 806     152.430 161.112 172.454  1.00  0.340          H  
ATOM  12529  HA  ALA C 806     154.269 163.203 172.831  1.00  0.360          H  
ATOM  12530 1HB  ALA C 806     155.932 161.700 171.810  1.00  0.490          H  
ATOM  12531 2HB  ALA C 806     154.859 160.809 172.914  1.00  0.490          H  
ATOM  12532 3HB  ALA C 806     154.625 160.689 171.156  1.00  0.490          H  
ATOM  12533  N   ARG C 807     153.256 163.012 169.711  1.00  0.310          N  
ATOM  12534  CA  ARG C 807     153.298 163.707 168.432  1.00  0.310          C  
ATOM  12535  C   ARG C 807     152.691 165.109 168.567  1.00  0.250          C  
ATOM  12536  O   ARG C 807     151.567 165.374 168.121  1.00  0.250          O  
ATOM  12537  CB  ARG C 807     152.543 162.920 167.374  1.00  0.430          C  
ATOM  12538  CG  ARG C 807     153.155 161.572 167.026  1.00  0.430          C  
ATOM  12539  CD  ARG C 807     152.355 160.854 166.008  1.00  0.430          C  
ATOM  12540  NE  ARG C 807     152.935 159.553 165.686  1.00  0.430          N  
ATOM  12541  CZ  ARG C 807     152.433 158.674 164.790  1.00  0.430          C  
ATOM  12542  NH1 ARG C 807     151.331 158.954 164.121  1.00  0.430          N  
ATOM  12543  NH2 ARG C 807     153.054 157.523 164.586  1.00  0.430          N  
ATOM  12544  H   ARG C 807     152.592 162.264 169.837  1.00  0.370          H  
ATOM  12545  HA  ARG C 807     154.339 163.804 168.122  1.00  0.370          H  
ATOM  12546 1HB  ARG C 807     151.523 162.742 167.714  1.00  0.520          H  
ATOM  12547 2HB  ARG C 807     152.487 163.506 166.457  1.00  0.520          H  
ATOM  12548 1HG  ARG C 807     154.158 161.723 166.628  1.00  0.520          H  
ATOM  12549 2HG  ARG C 807     153.210 160.952 167.919  1.00  0.520          H  
ATOM  12550 1HD  ARG C 807     151.346 160.697 166.391  1.00  0.520          H  
ATOM  12551 2HD  ARG C 807     152.315 161.450 165.097  1.00  0.520          H  
ATOM  12552  HE  ARG C 807     153.783 159.291 166.173  1.00  0.520          H  
ATOM  12553 1HH1 ARG C 807     150.852 159.829 164.272  1.00  0.520          H  
ATOM  12554 2HH1 ARG C 807     150.961 158.292 163.453  1.00  0.520          H  
ATOM  12555 1HH2 ARG C 807     153.899 157.306 165.098  1.00  0.520          H  
ATOM  12556 2HH2 ARG C 807     152.687 156.859 163.919  1.00  0.520          H  
ATOM  12557  N   CYS C 808     153.483 165.989 169.181  1.00  0.210          N  
ATOM  12558  CA  CYS C 808     153.155 167.372 169.522  1.00  0.120          C  
ATOM  12559  C   CYS C 808     153.476 168.387 168.426  1.00  0.050          C  
ATOM  12560  O   CYS C 808     153.367 169.593 168.643  1.00  0.410          O  
ATOM  12561  CB  CYS C 808     153.887 167.765 170.801  1.00  0.200          C  
ATOM  12562  SG  CYS C 808     153.337 166.846 172.282  1.00  0.200          S  
ATOM  12563  H   CYS C 808     154.372 165.604 169.507  1.00  0.250          H  
ATOM  12564  HA  CYS C 808     152.097 167.419 169.736  1.00  0.140          H  
ATOM  12565 1HB  CYS C 808     154.951 167.570 170.667  1.00  0.240          H  
ATOM  12566 2HB  CYS C 808     153.767 168.829 170.991  1.00  0.240          H  
ATOM  12567  HG  CYS C 808     153.054 165.676 171.665  1.00  0.240          H  
ATOM  12568  N   CYS C 809     153.905 167.909 167.270  1.00  0.210          N  
ATOM  12569  CA  CYS C 809     154.261 168.785 166.175  1.00  0.130          C  
ATOM  12570  C   CYS C 809     153.026 169.089 165.317  1.00  0.190          C  
ATOM  12571  O   CYS C 809     152.410 168.156 164.801  1.00  0.490          O  
ATOM  12572  CB  CYS C 809     155.335 168.121 165.346  1.00  0.210          C  
ATOM  12573  SG  CYS C 809     156.854 167.748 166.296  1.00  0.210          S  
ATOM  12574  H   CYS C 809     153.985 166.909 167.161  1.00  0.250          H  
ATOM  12575  HA  CYS C 809     154.661 169.686 166.608  1.00  0.160          H  
ATOM  12576 1HB  CYS C 809     154.950 167.187 164.937  1.00  0.260          H  
ATOM  12577 2HB  CYS C 809     155.596 168.761 164.509  1.00  0.260          H  
ATOM  12578  N   PRO C 810     152.674 170.371 165.108  1.00  0.280          N  
ATOM  12579  CA  PRO C 810     151.478 170.838 164.435  1.00  0.290          C  
ATOM  12580  C   PRO C 810     151.414 170.663 162.939  1.00  0.170          C  
ATOM  12581  O   PRO C 810     152.434 170.674 162.247  1.00  0.310          O  
ATOM  12582  CB  PRO C 810     151.494 172.323 164.723  1.00  0.430          C  
ATOM  12583  CG  PRO C 810     152.940 172.658 164.853  1.00  0.430          C  
ATOM  12584  CD  PRO C 810     153.559 171.461 165.532  1.00  0.430          C  
ATOM  12585  HA  PRO C 810     150.624 170.360 164.898  1.00  0.350          H  
ATOM  12586 1HB  PRO C 810     151.003 172.850 163.900  1.00  0.520          H  
ATOM  12587 2HB  PRO C 810     150.915 172.540 165.636  1.00  0.520          H  
ATOM  12588 1HG  PRO C 810     153.378 172.843 163.860  1.00  0.520          H  
ATOM  12589 2HG  PRO C 810     153.039 173.577 165.399  1.00  0.520          H  
ATOM  12590 1HD  PRO C 810     154.583 171.326 165.153  1.00  0.520          H  
ATOM  12591 2HD  PRO C 810     153.511 171.589 166.625  1.00  0.520          H  
ATOM  12592  N   ARG C 811     150.182 170.591 162.459  1.00  0.170          N  
ATOM  12593  CA  ARG C 811     149.816 170.570 161.060  1.00  0.300          C  
ATOM  12594  C   ARG C 811     148.601 171.484 160.884  1.00  0.190          C  
ATOM  12595  O   ARG C 811     147.480 171.056 161.151  1.00  0.200          O  
ATOM  12596  CB  ARG C 811     149.468 169.165 160.585  1.00  0.370          C  
ATOM  12597  CG  ARG C 811     150.611 168.141 160.650  1.00  0.370          C  
ATOM  12598  CD  ARG C 811     151.715 168.412 159.682  1.00  0.370          C  
ATOM  12599  NE  ARG C 811     152.722 167.366 159.735  1.00  0.370          N  
ATOM  12600  CZ  ARG C 811     153.746 167.301 160.625  1.00  0.370          C  
ATOM  12601  NH1 ARG C 811     153.910 168.220 161.573  1.00  0.370          N  
ATOM  12602  NH2 ARG C 811     154.598 166.285 160.551  1.00  0.370          N  
ATOM  12603  H   ARG C 811     149.428 170.561 163.126  1.00  0.200          H  
ATOM  12604  HA  ARG C 811     150.635 170.968 160.463  1.00  0.360          H  
ATOM  12605 1HB  ARG C 811     148.649 168.775 161.187  1.00  0.440          H  
ATOM  12606 2HB  ARG C 811     149.121 169.209 159.554  1.00  0.440          H  
ATOM  12607 1HG  ARG C 811     151.028 168.123 161.655  1.00  0.440          H  
ATOM  12608 2HG  ARG C 811     150.210 167.156 160.421  1.00  0.440          H  
ATOM  12609 1HD  ARG C 811     151.313 168.445 158.668  1.00  0.440          H  
ATOM  12610 2HD  ARG C 811     152.198 169.358 159.907  1.00  0.440          H  
ATOM  12611  HE  ARG C 811     152.659 166.634 159.038  1.00  0.440          H  
ATOM  12612 1HH1 ARG C 811     153.269 169.029 161.673  1.00  0.440          H  
ATOM  12613 2HH1 ARG C 811     154.670 168.134 162.221  1.00  0.440          H  
ATOM  12614 1HH2 ARG C 811     154.481 165.576 159.837  1.00  0.440          H  
ATOM  12615 2HH2 ARG C 811     155.361 166.216 161.207  1.00  0.440          H  
ATOM  12616  N   ASP C 812     148.823 172.742 160.501  1.00  0.320          N  
ATOM  12617  CA  ASP C 812     147.747 173.740 160.428  1.00  0.340          C  
ATOM  12618  C   ASP C 812     147.044 173.908 161.795  1.00  0.300          C  
ATOM  12619  O   ASP C 812     147.730 174.021 162.824  1.00  0.320          O  
ATOM  12620  CB  ASP C 812     146.756 173.340 159.321  1.00  0.470          C  
ATOM  12621  CG  ASP C 812     145.770 174.428 158.924  1.00  0.470          C  
ATOM  12622  OD1 ASP C 812     146.106 175.444 158.311  1.00  0.470          O  
ATOM  12623  OD2 ASP C 812     144.649 174.216 159.305  1.00  0.470          O  
ATOM  12624  H   ASP C 812     149.766 173.019 160.272  1.00  0.380          H  
ATOM  12625  HA  ASP C 812     148.187 174.700 160.156  1.00  0.410          H  
ATOM  12626 1HB  ASP C 812     147.315 173.042 158.434  1.00  0.560          H  
ATOM  12627 2HB  ASP C 812     146.181 172.468 159.637  1.00  0.560          H  
ATOM  12628  N   ARG C 813     145.699 173.868 161.851  1.00  0.260          N  
ATOM  12629  CA  ARG C 813     144.995 174.074 163.120  1.00  0.240          C  
ATOM  12630  C   ARG C 813     144.948 172.819 163.978  1.00  0.230          C  
ATOM  12631  O   ARG C 813     143.901 172.208 164.182  1.00  0.220          O  
ATOM  12632  CB  ARG C 813     143.577 174.571 162.880  1.00  0.340          C  
ATOM  12633  CG  ARG C 813     143.449 175.959 162.232  1.00  0.340          C  
ATOM  12634  CD  ARG C 813     143.937 177.054 163.124  1.00  0.340          C  
ATOM  12635  NE  ARG C 813     143.204 177.090 164.398  1.00  0.340          N  
ATOM  12636  CZ  ARG C 813     142.033 177.731 164.619  1.00  0.340          C  
ATOM  12637  NH1 ARG C 813     141.438 178.414 163.658  1.00  0.340          N  
ATOM  12638  NH2 ARG C 813     141.479 177.666 165.819  1.00  0.340          N  
ATOM  12639  H   ARG C 813     145.148 173.758 160.992  1.00  0.310          H  
ATOM  12640  HA  ARG C 813     145.538 174.822 163.680  1.00  0.290          H  
ATOM  12641 1HB  ARG C 813     143.069 173.870 162.219  1.00  0.410          H  
ATOM  12642 2HB  ARG C 813     143.031 174.581 163.822  1.00  0.410          H  
ATOM  12643 1HG  ARG C 813     144.041 175.979 161.315  1.00  0.410          H  
ATOM  12644 2HG  ARG C 813     142.404 176.145 161.990  1.00  0.410          H  
ATOM  12645 1HD  ARG C 813     144.989 176.927 163.335  1.00  0.410          H  
ATOM  12646 2HD  ARG C 813     143.807 178.008 162.623  1.00  0.410          H  
ATOM  12647  HE  ARG C 813     143.597 176.579 165.179  1.00  0.410          H  
ATOM  12648 1HH1 ARG C 813     141.850 178.469 162.740  1.00  0.410          H  
ATOM  12649 2HH1 ARG C 813     140.562 178.885 163.840  1.00  0.410          H  
ATOM  12650 1HH2 ARG C 813     141.932 177.140 166.555  1.00  0.410          H  
ATOM  12651 2HH2 ARG C 813     140.605 178.137 166.002  1.00  0.410          H  
ATOM  12652  N   TYR C 814     146.118 172.480 164.493  1.00  0.230          N  
ATOM  12653  CA  TYR C 814     146.399 171.299 165.287  1.00  0.240          C  
ATOM  12654  C   TYR C 814     145.573 171.094 166.572  1.00  0.240          C  
ATOM  12655  O   TYR C 814     145.043 169.997 166.752  1.00  0.250          O  
ATOM  12656  CB  TYR C 814     147.902 171.281 165.577  1.00  0.330          C  
ATOM  12657  CG  TYR C 814     148.410 170.191 166.488  1.00  0.330          C  
ATOM  12658  CD1 TYR C 814     148.657 168.920 165.987  1.00  0.330          C  
ATOM  12659  CD2 TYR C 814     148.662 170.470 167.822  1.00  0.330          C  
ATOM  12660  CE1 TYR C 814     149.156 167.940 166.815  1.00  0.330          C  
ATOM  12661  CE2 TYR C 814     149.146 169.489 168.643  1.00  0.330          C  
ATOM  12662  CZ  TYR C 814     149.399 168.229 168.144  1.00  0.330          C  
ATOM  12663  OH  TYR C 814     149.871 167.255 168.984  1.00  0.330          O  
ATOM  12664  H   TYR C 814     146.894 173.080 164.210  1.00  0.280          H  
ATOM  12665  HA  TYR C 814     146.189 170.439 164.649  1.00  0.290          H  
ATOM  12666 1HB  TYR C 814     148.399 171.167 164.629  1.00  0.400          H  
ATOM  12667 2HB  TYR C 814     148.235 172.232 165.957  1.00  0.400          H  
ATOM  12668  HD1 TYR C 814     148.466 168.699 164.936  1.00  0.400          H  
ATOM  12669  HD2 TYR C 814     148.472 171.464 168.222  1.00  0.400          H  
ATOM  12670  HE1 TYR C 814     149.358 166.941 166.427  1.00  0.400          H  
ATOM  12671  HE2 TYR C 814     149.336 169.703 169.694  1.00  0.400          H  
ATOM  12672  HH  TYR C 814     150.327 166.544 168.473  1.00  0.400          H  
ATOM  12673  N   PRO C 815     145.468 172.055 167.519  1.00  0.220          N  
ATOM  12674  CA  PRO C 815     144.709 171.836 168.727  1.00  0.220          C  
ATOM  12675  C   PRO C 815     143.221 171.831 168.434  1.00  0.220          C  
ATOM  12676  O   PRO C 815     142.732 172.670 167.675  1.00  0.230          O  
ATOM  12677  CB  PRO C 815     145.113 173.023 169.600  1.00  0.330          C  
ATOM  12678  CG  PRO C 815     145.479 174.118 168.603  1.00  0.330          C  
ATOM  12679  CD  PRO C 815     146.073 173.398 167.406  1.00  0.330          C  
ATOM  12680  HA  PRO C 815     145.024 170.891 169.173  1.00  0.260          H  
ATOM  12681 1HB  PRO C 815     144.270 173.295 170.257  1.00  0.400          H  
ATOM  12682 2HB  PRO C 815     145.948 172.737 170.258  1.00  0.400          H  
ATOM  12683 1HG  PRO C 815     144.577 174.693 168.332  1.00  0.400          H  
ATOM  12684 2HG  PRO C 815     146.188 174.833 169.060  1.00  0.400          H  
ATOM  12685 1HD  PRO C 815     145.731 173.919 166.526  1.00  0.400          H  
ATOM  12686 2HD  PRO C 815     147.158 173.373 167.495  1.00  0.400          H  
ATOM  12687  N   ILE C 816     142.497 170.976 169.134  1.00  0.220          N  
ATOM  12688  CA  ILE C 816     141.049 170.918 169.070  1.00  0.220          C  
ATOM  12689  C   ILE C 816     140.493 171.185 170.447  1.00  0.210          C  
ATOM  12690  O   ILE C 816     140.506 170.308 171.306  1.00  0.200          O  
ATOM  12691  CB  ILE C 816     140.572 169.538 168.583  1.00  0.310          C  
ATOM  12692  CG1 ILE C 816     141.182 169.254 167.180  1.00  0.310          C  
ATOM  12693  CG2 ILE C 816     139.025 169.491 168.574  1.00  0.310          C  
ATOM  12694  CD1 ILE C 816     140.974 167.847 166.667  1.00  0.310          C  
ATOM  12695  H   ILE C 816     142.984 170.318 169.721  1.00  0.260          H  
ATOM  12696  HA  ILE C 816     140.688 171.688 168.389  1.00  0.260          H  
ATOM  12697  HB  ILE C 816     140.948 168.772 169.258  1.00  0.370          H  
ATOM  12698 1HG1 ILE C 816     140.754 169.956 166.465  1.00  0.370          H  
ATOM  12699 2HG1 ILE C 816     142.259 169.425 167.221  1.00  0.370          H  
ATOM  12700 1HG2 ILE C 816     138.680 168.518 168.251  1.00  0.370          H  
ATOM  12701 2HG2 ILE C 816     138.635 169.677 169.578  1.00  0.370          H  
ATOM  12702 3HG2 ILE C 816     138.644 170.254 167.895  1.00  0.370          H  
ATOM  12703 1HD1 ILE C 816     141.448 167.753 165.689  1.00  0.370          H  
ATOM  12704 2HD1 ILE C 816     141.430 167.139 167.359  1.00  0.370          H  
ATOM  12705 3HD1 ILE C 816     139.918 167.627 166.569  1.00  0.370          H  
ATOM  12706  N   TRP C 817     140.003 172.385 170.662  1.00  0.200          N  
ATOM  12707  CA  TRP C 817     139.543 172.749 171.988  1.00  0.190          C  
ATOM  12708  C   TRP C 817     138.086 172.345 172.240  1.00  0.190          C  
ATOM  12709  O   TRP C 817     137.200 172.702 171.459  1.00  0.200          O  
ATOM  12710  CB  TRP C 817     139.732 174.253 172.155  1.00  0.270          C  
ATOM  12711  CG  TRP C 817     141.183 174.660 172.217  1.00  0.270          C  
ATOM  12712  CD1 TRP C 817     141.898 175.296 171.245  1.00  0.270          C  
ATOM  12713  CD2 TRP C 817     142.108 174.421 173.295  1.00  0.270          C  
ATOM  12714  NE1 TRP C 817     143.190 175.493 171.665  1.00  0.270          N  
ATOM  12715  CE2 TRP C 817     143.337 174.956 172.908  1.00  0.270          C  
ATOM  12716  CE3 TRP C 817     141.999 173.816 174.522  1.00  0.270          C  
ATOM  12717  CZ2 TRP C 817     144.449 174.897 173.727  1.00  0.270          C  
ATOM  12718  CZ3 TRP C 817     143.103 173.754 175.334  1.00  0.270          C  
ATOM  12719  CH2 TRP C 817     144.295 174.277 174.956  1.00  0.270          C  
ATOM  12720  H   TRP C 817     139.986 173.058 169.909  1.00  0.240          H  
ATOM  12721  HA  TRP C 817     140.165 172.231 172.720  1.00  0.230          H  
ATOM  12722 1HB  TRP C 817     139.286 174.759 171.301  1.00  0.320          H  
ATOM  12723 2HB  TRP C 817     139.228 174.600 173.006  1.00  0.320          H  
ATOM  12724  HD1 TRP C 817     141.501 175.617 170.284  1.00  0.320          H  
ATOM  12725  HE1 TRP C 817     143.920 175.962 171.142  1.00  0.320          H  
ATOM  12726  HE3 TRP C 817     141.060 173.398 174.837  1.00  0.320          H  
ATOM  12727  HZ2 TRP C 817     145.412 175.316 173.435  1.00  0.320          H  
ATOM  12728  HZ3 TRP C 817     142.992 173.278 176.297  1.00  0.320          H  
ATOM  12729  HH2 TRP C 817     145.138 174.211 175.635  1.00  0.320          H  
ATOM  12730  N   GLU C 818     137.828 171.651 173.353  1.00  0.190          N  
ATOM  12731  CA  GLU C 818     136.468 171.241 173.719  1.00  0.190          C  
ATOM  12732  C   GLU C 818     135.961 172.069 174.901  1.00  0.170          C  
ATOM  12733  O   GLU C 818     136.738 172.419 175.788  1.00  0.150          O  
ATOM  12734  CB  GLU C 818     136.429 169.738 174.042  1.00  0.270          C  
ATOM  12735  CG  GLU C 818     136.758 168.820 172.834  1.00  0.270          C  
ATOM  12736  CD  GLU C 818     136.684 167.323 173.147  1.00  0.270          C  
ATOM  12737  OE1 GLU C 818     136.538 166.972 174.294  1.00  0.270          O  
ATOM  12738  OE2 GLU C 818     136.766 166.538 172.225  1.00  0.270          O  
ATOM  12739  H   GLU C 818     138.613 171.353 173.943  1.00  0.230          H  
ATOM  12740  HA  GLU C 818     135.808 171.424 172.870  1.00  0.230          H  
ATOM  12741 1HB  GLU C 818     137.154 169.522 174.830  1.00  0.320          H  
ATOM  12742 2HB  GLU C 818     135.442 169.469 174.418  1.00  0.320          H  
ATOM  12743 1HG  GLU C 818     136.066 169.046 172.025  1.00  0.320          H  
ATOM  12744 2HG  GLU C 818     137.766 169.060 172.482  1.00  0.320          H  
ATOM  12745  N   ASN C 819     134.654 172.341 174.948  1.00  0.170          N  
ATOM  12746  CA  ASN C 819     134.071 173.129 176.049  1.00  0.150          C  
ATOM  12747  C   ASN C 819     133.899 172.338 177.351  1.00  0.120          C  
ATOM  12748  O   ASN C 819     133.375 171.222 177.336  1.00  0.120          O  
ATOM  12749  CB  ASN C 819     132.703 173.648 175.645  1.00  0.220          C  
ATOM  12750  CG  ASN C 819     132.733 174.619 174.522  1.00  0.220          C  
ATOM  12751  OD1 ASN C 819     133.665 175.394 174.362  1.00  0.220          O  
ATOM  12752  ND2 ASN C 819     131.710 174.585 173.716  1.00  0.220          N  
ATOM  12753  H   ASN C 819     134.060 172.013 174.199  1.00  0.200          H  
ATOM  12754  HA  ASN C 819     134.735 173.972 176.264  1.00  0.180          H  
ATOM  12755 1HB  ASN C 819     132.068 172.808 175.365  1.00  0.260          H  
ATOM  12756 2HB  ASN C 819     132.238 174.129 176.509  1.00  0.260          H  
ATOM  12757 1HD2 ASN C 819     131.667 175.210 172.935  1.00  0.260          H  
ATOM  12758 2HD2 ASN C 819     130.966 173.936 173.876  1.00  0.260          H  
ATOM  12759  N   CYS C 820     134.276 172.944 178.488  1.00  0.110          N  
ATOM  12760  CA  CYS C 820     134.086 172.321 179.797  1.00  0.070          C  
ATOM  12761  C   CYS C 820     132.681 172.560 180.341  1.00  0.100          C  
ATOM  12762  O   CYS C 820     132.015 173.531 179.957  1.00  0.210          O  
ATOM  12763  CB  CYS C 820     135.068 172.884 180.811  1.00  0.110          C  
ATOM  12764  SG  CYS C 820     134.585 174.517 181.502  1.00  0.110          S  
ATOM  12765  H   CYS C 820     134.764 173.835 178.438  1.00  0.130          H  
ATOM  12766  HA  CYS C 820     134.246 171.245 179.699  1.00  0.080          H  
ATOM  12767 1HB  CYS C 820     135.188 172.175 181.625  1.00  0.140          H  
ATOM  12768 2HB  CYS C 820     136.016 173.004 180.321  1.00  0.140          H  
ATOM  12769  N   GLU C 821     132.275 171.733 181.328  1.00  0.050          N  
ATOM  12770  CA  GLU C 821     130.994 171.909 182.007  1.00  0.090          C  
ATOM  12771  C   GLU C 821     131.161 172.832 183.210  1.00  0.110          C  
ATOM  12772  O   GLU C 821     132.197 172.803 183.880  1.00  0.100          O  
ATOM  12773  CB  GLU C 821     130.425 170.560 182.459  1.00  0.110          C  
ATOM  12774  CG  GLU C 821     130.084 169.601 181.319  1.00  0.110          C  
ATOM  12775  CD  GLU C 821     129.462 168.312 181.800  1.00  0.110          C  
ATOM  12776  OE1 GLU C 821     129.257 168.179 182.984  1.00  0.110          O  
ATOM  12777  OE2 GLU C 821     129.200 167.460 180.985  1.00  0.110          O  
ATOM  12778  H   GLU C 821     132.867 170.954 181.631  1.00  0.060          H  
ATOM  12779  HA  GLU C 821     130.291 172.370 181.314  1.00  0.110          H  
ATOM  12780 1HB  GLU C 821     131.152 170.063 183.106  1.00  0.130          H  
ATOM  12781 2HB  GLU C 821     129.523 170.725 183.048  1.00  0.130          H  
ATOM  12782 1HG  GLU C 821     129.393 170.096 180.640  1.00  0.130          H  
ATOM  12783 2HG  GLU C 821     130.995 169.376 180.765  1.00  0.130          H  
ATOM  12784  N   GLU C 822     130.122 173.613 183.505  1.00  0.180          N  
ATOM  12785  CA  GLU C 822     130.111 174.564 184.622  1.00  0.300          C  
ATOM  12786  C   GLU C 822     129.926 173.990 186.034  1.00  0.210          C  
ATOM  12787  O   GLU C 822     129.027 173.177 186.266  1.00  0.350          O  
ATOM  12788  CB  GLU C 822     128.998 175.593 184.366  1.00  0.370          C  
ATOM  12789  CG  GLU C 822     128.873 176.718 185.398  1.00  0.370          C  
ATOM  12790  CD  GLU C 822     127.816 177.719 185.033  1.00  0.370          C  
ATOM  12791  OE1 GLU C 822     127.217 177.565 183.996  1.00  0.370          O  
ATOM  12792  OE2 GLU C 822     127.603 178.637 185.787  1.00  0.370          O  
ATOM  12793  H   GLU C 822     129.306 173.563 182.909  1.00  0.220          H  
ATOM  12794  HA  GLU C 822     131.073 175.085 184.613  1.00  0.360          H  
ATOM  12795 1HB  GLU C 822     129.157 176.055 183.393  1.00  0.450          H  
ATOM  12796 2HB  GLU C 822     128.037 175.079 184.327  1.00  0.450          H  
ATOM  12797 1HG  GLU C 822     128.615 176.294 186.368  1.00  0.450          H  
ATOM  12798 2HG  GLU C 822     129.835 177.222 185.498  1.00  0.450          H  
ATOM  12799  N   GLU C 823     130.731 174.520 186.976  1.00  0.190          N  
ATOM  12800  CA  GLU C 823     130.659 174.242 188.424  1.00  0.180          C  
ATOM  12801  C   GLU C 823     130.575 175.589 189.192  1.00  0.210          C  
ATOM  12802  O   GLU C 823     130.959 176.637 188.673  1.00  0.180          O  
ATOM  12803  CB  GLU C 823     131.831 173.370 188.883  1.00  0.260          C  
ATOM  12804  CG  GLU C 823     131.809 171.915 188.396  1.00  0.260          C  
ATOM  12805  CD  GLU C 823     130.729 171.069 189.064  1.00  0.260          C  
ATOM  12806  OE1 GLU C 823     130.208 171.482 190.077  1.00  0.260          O  
ATOM  12807  OE2 GLU C 823     130.421 170.020 188.551  1.00  0.260          O  
ATOM  12808  H   GLU C 823     131.483 175.137 186.650  1.00  0.230          H  
ATOM  12809  HA  GLU C 823     129.742 173.688 188.627  1.00  0.220          H  
ATOM  12810 1HB  GLU C 823     132.726 173.761 188.468  1.00  0.310          H  
ATOM  12811 2HB  GLU C 823     131.919 173.390 189.967  1.00  0.310          H  
ATOM  12812 1HG  GLU C 823     131.653 171.905 187.316  1.00  0.310          H  
ATOM  12813 2HG  GLU C 823     132.784 171.474 188.594  1.00  0.310          H  
ATOM  12814  N   GLU C 824     130.034 175.577 190.419  1.00  0.300          N  
ATOM  12815  CA  GLU C 824     129.754 176.836 191.147  1.00  0.380          C  
ATOM  12816  C   GLU C 824     130.798 177.631 191.985  1.00  0.300          C  
ATOM  12817  O   GLU C 824     131.570 177.084 192.785  1.00  0.190          O  
ATOM  12818  CB  GLU C 824     128.564 176.576 192.072  1.00  0.500          C  
ATOM  12819  CG  GLU C 824     127.254 176.279 191.339  1.00  0.500          C  
ATOM  12820  CD  GLU C 824     126.091 176.033 192.276  1.00  0.500          C  
ATOM  12821  OE1 GLU C 824     126.315 175.959 193.460  1.00  0.500          O  
ATOM  12822  OE2 GLU C 824     124.984 175.930 191.805  1.00  0.500          O  
ATOM  12823  H   GLU C 824     129.773 174.690 190.833  1.00  0.360          H  
ATOM  12824  HA  GLU C 824     129.407 177.532 190.381  1.00  0.460          H  
ATOM  12825 1HB  GLU C 824     128.787 175.729 192.721  1.00  0.600          H  
ATOM  12826 2HB  GLU C 824     128.403 177.444 192.711  1.00  0.600          H  
ATOM  12827 1HG  GLU C 824     127.015 177.126 190.697  1.00  0.600          H  
ATOM  12828 2HG  GLU C 824     127.394 175.406 190.701  1.00  0.600          H  
ATOM  12829  N   GLN C 825     130.695 178.963 191.732  1.00  0.530          N  
ATOM  12830  CA  GLN C 825     131.217 180.273 192.250  1.00  0.570          C  
ATOM  12831  C   GLN C 825     132.635 180.465 192.817  1.00  0.800          C  
ATOM  12832  O   GLN C 825     132.735 180.559 194.032  1.00  1.920          O  
ATOM  12833  CB  GLN C 825     130.252 180.782 193.333  1.00  0.780          C  
ATOM  12834  CG  GLN C 825     128.824 181.021 192.854  1.00  0.780          C  
ATOM  12835  CD  GLN C 825     127.931 181.609 193.945  1.00  0.780          C  
ATOM  12836  OE1 GLN C 825     128.320 182.556 194.635  1.00  0.780          O  
ATOM  12837  NE2 GLN C 825     126.736 181.054 194.103  1.00  0.780          N  
ATOM  12838  H   GLN C 825     130.052 179.116 190.968  1.00  0.640          H  
ATOM  12839  HA  GLN C 825     131.153 180.962 191.407  1.00  0.680          H  
ATOM  12840 1HB  GLN C 825     130.214 180.063 194.152  1.00  0.940          H  
ATOM  12841 2HB  GLN C 825     130.626 181.721 193.739  1.00  0.940          H  
ATOM  12842 1HG  GLN C 825     128.844 181.716 192.017  1.00  0.940          H  
ATOM  12843 2HG  GLN C 825     128.393 180.070 192.543  1.00  0.940          H  
ATOM  12844 1HE2 GLN C 825     126.111 181.403 194.803  1.00  0.940          H  
ATOM  12845 2HE2 GLN C 825     126.454 180.284 193.524  1.00  0.940          H  
ATOM  12846  N   PHE C 826     133.559 179.904 192.106  1.00  0.270          N  
ATOM  12847  CA  PHE C 826     134.762 180.523 191.597  1.00  0.220          C  
ATOM  12848  C   PHE C 826     134.600 180.198 190.165  1.00  0.470          C  
ATOM  12849  O   PHE C 826     133.556 179.675 189.796  1.00  1.210          O  
ATOM  12850  CB  PHE C 826     136.048 179.862 192.113  1.00  0.330          C  
ATOM  12851  CG  PHE C 826     136.317 179.942 193.561  1.00  0.330          C  
ATOM  12852  CD1 PHE C 826     135.804 178.999 194.434  1.00  0.330          C  
ATOM  12853  CD2 PHE C 826     137.134 180.947 194.062  1.00  0.330          C  
ATOM  12854  CE1 PHE C 826     136.086 179.066 195.777  1.00  0.330          C  
ATOM  12855  CE2 PHE C 826     137.420 181.012 195.404  1.00  0.330          C  
ATOM  12856  CZ  PHE C 826     136.893 180.071 196.264  1.00  0.330          C  
ATOM  12857  H   PHE C 826     133.783 179.005 192.502  1.00  0.320          H  
ATOM  12858  HA  PHE C 826     134.759 181.601 191.748  1.00  0.260          H  
ATOM  12859 1HB  PHE C 826     136.025 178.816 191.848  1.00  0.390          H  
ATOM  12860 2HB  PHE C 826     136.899 180.289 191.598  1.00  0.390          H  
ATOM  12861  HD1 PHE C 826     135.171 178.198 194.057  1.00  0.390          H  
ATOM  12862  HD2 PHE C 826     137.556 181.691 193.382  1.00  0.390          H  
ATOM  12863  HE1 PHE C 826     135.672 178.322 196.457  1.00  0.390          H  
ATOM  12864  HE2 PHE C 826     138.061 181.807 195.789  1.00  0.390          H  
ATOM  12865  HZ  PHE C 826     137.117 180.122 197.329  1.00  0.390          H  
ATOM  12866  N   SER C 827     135.502 180.551 189.308  1.00  0.220          N  
ATOM  12867  CA  SER C 827     135.278 180.073 187.963  1.00  0.130          C  
ATOM  12868  C   SER C 827     135.709 178.609 187.970  1.00  0.030          C  
ATOM  12869  O   SER C 827     136.845 178.292 188.331  1.00  0.030          O  
ATOM  12870  CB  SER C 827     136.031 180.910 186.972  1.00  0.220          C  
ATOM  12871  OG  SER C 827     136.012 180.327 185.701  1.00  0.220          O  
ATOM  12872  H   SER C 827     136.377 181.011 189.560  1.00  0.260          H  
ATOM  12873  HA  SER C 827     134.215 180.126 187.722  1.00  0.160          H  
ATOM  12874 1HB  SER C 827     135.572 181.899 186.922  1.00  0.260          H  
ATOM  12875 2HB  SER C 827     137.012 181.047 187.322  1.00  0.260          H  
ATOM  12876  HG  SER C 827     136.629 180.836 185.176  1.00  0.260          H  
ATOM  12877  N   ARG C 828     134.798 177.690 187.662  1.00  0.010          N  
ATOM  12878  CA  ARG C 828     135.148 176.278 187.744  1.00  0.100          C  
ATOM  12879  C   ARG C 828     134.680 175.470 186.539  1.00  0.130          C  
ATOM  12880  O   ARG C 828     133.578 175.684 186.012  1.00  0.100          O  
ATOM  12881  CB  ARG C 828     134.555 175.700 189.008  1.00  0.100          C  
ATOM  12882  CG  ARG C 828     135.057 176.285 190.301  1.00  0.100          C  
ATOM  12883  CD  ARG C 828     134.250 175.835 191.434  1.00  0.100          C  
ATOM  12884  NE  ARG C 828     134.426 174.434 191.713  1.00  0.100          N  
ATOM  12885  CZ  ARG C 828     133.615 173.693 192.498  1.00  0.100          C  
ATOM  12886  NH1 ARG C 828     132.545 174.231 193.081  1.00  0.100          N  
ATOM  12887  NH2 ARG C 828     133.892 172.408 192.687  1.00  0.100          N  
ATOM  12888  H   ARG C 828     133.868 177.973 187.373  1.00  0.010          H  
ATOM  12889  HA  ARG C 828     136.230 176.194 187.802  1.00  0.120          H  
ATOM  12890 1HB  ARG C 828     133.487 175.860 188.992  1.00  0.120          H  
ATOM  12891 2HB  ARG C 828     134.747 174.631 189.038  1.00  0.120          H  
ATOM  12892 1HG  ARG C 828     136.089 175.987 190.461  1.00  0.120          H  
ATOM  12893 2HG  ARG C 828     134.985 177.352 190.277  1.00  0.120          H  
ATOM  12894 1HD  ARG C 828     134.516 176.407 192.321  1.00  0.120          H  
ATOM  12895 2HD  ARG C 828     133.208 176.006 191.186  1.00  0.120          H  
ATOM  12896  HE  ARG C 828     135.230 173.976 191.304  1.00  0.120          H  
ATOM  12897 1HH1 ARG C 828     132.296 175.230 192.945  1.00  0.120          H  
ATOM  12898 2HH1 ARG C 828     131.951 173.660 193.662  1.00  0.120          H  
ATOM  12899 1HH2 ARG C 828     134.701 171.997 192.243  1.00  0.120          H  
ATOM  12900 2HH2 ARG C 828     133.294 171.839 193.269  1.00  0.120          H  
ATOM  12901  N   CYS C 829     135.537 174.520 186.146  1.00  0.210          N  
ATOM  12902  CA  CYS C 829     135.319 173.569 185.051  1.00  0.220          C  
ATOM  12903  C   CYS C 829     135.481 172.116 185.407  1.00  0.230          C  
ATOM  12904  O   CYS C 829     136.444 171.720 186.064  1.00  0.270          O  
ATOM  12905  CB  CYS C 829     136.306 173.752 183.903  1.00  0.300          C  
ATOM  12906  SG  CYS C 829     136.080 175.128 182.805  1.00  0.300          S  
ATOM  12907  H   CYS C 829     136.417 174.464 186.666  1.00  0.250          H  
ATOM  12908  HA  CYS C 829     134.308 173.720 184.678  1.00  0.260          H  
ATOM  12909 1HB  CYS C 829     137.289 173.870 184.344  1.00  0.360          H  
ATOM  12910 2HB  CYS C 829     136.359 172.845 183.339  1.00  0.360          H  
ATOM  12911  N   HIS C 830     134.624 171.291 184.833  1.00  0.210          N  
ATOM  12912  CA  HIS C 830     134.738 169.848 185.021  1.00  0.200          C  
ATOM  12913  C   HIS C 830     134.720 169.117 183.679  1.00  0.180          C  
ATOM  12914  O   HIS C 830     133.962 169.474 182.760  1.00  0.230          O  
ATOM  12915  CB  HIS C 830     133.589 169.367 185.913  1.00  0.280          C  
ATOM  12916  CG  HIS C 830     133.613 167.920 186.294  1.00  0.280          C  
ATOM  12917  ND1 HIS C 830     133.191 166.908 185.452  1.00  0.280          N  
ATOM  12918  CD2 HIS C 830     133.980 167.325 187.449  1.00  0.280          C  
ATOM  12919  CE1 HIS C 830     133.302 165.750 186.076  1.00  0.280          C  
ATOM  12920  NE2 HIS C 830     133.763 165.979 187.298  1.00  0.280          N  
ATOM  12921  H   HIS C 830     133.830 171.699 184.321  1.00  0.250          H  
ATOM  12922  HA  HIS C 830     135.680 169.604 185.514  1.00  0.240          H  
ATOM  12923 1HB  HIS C 830     133.596 169.946 186.835  1.00  0.340          H  
ATOM  12924 2HB  HIS C 830     132.638 169.573 185.415  1.00  0.340          H  
ATOM  12925  HD1 HIS C 830     132.764 167.022 184.550  1.00  0.340          H  
ATOM  12926  HD2 HIS C 830     134.360 167.718 188.392  1.00  0.340          H  
ATOM  12927  HE1 HIS C 830     133.017 164.822 185.578  1.00  0.340          H  
ATOM  12928  N   PHE C 831     135.587 168.103 183.537  1.00  0.130          N  
ATOM  12929  CA  PHE C 831     135.571 167.326 182.309  1.00  0.120          C  
ATOM  12930  C   PHE C 831     136.051 165.870 182.426  1.00  0.110          C  
ATOM  12931  O   PHE C 831     136.866 165.469 183.277  1.00  0.110          O  
ATOM  12932  CB  PHE C 831     136.388 168.080 181.240  1.00  0.170          C  
ATOM  12933  CG  PHE C 831     137.874 168.247 181.532  1.00  0.170          C  
ATOM  12934  CD1 PHE C 831     138.817 167.417 180.935  1.00  0.170          C  
ATOM  12935  CD2 PHE C 831     138.326 169.216 182.423  1.00  0.170          C  
ATOM  12936  CE1 PHE C 831     140.165 167.576 181.196  1.00  0.170          C  
ATOM  12937  CE2 PHE C 831     139.652 169.351 182.688  1.00  0.170          C  
ATOM  12938  CZ  PHE C 831     140.576 168.538 182.066  1.00  0.170          C  
ATOM  12939  H   PHE C 831     136.254 167.889 184.289  1.00  0.160          H  
ATOM  12940  HA  PHE C 831     134.537 167.293 181.962  1.00  0.140          H  
ATOM  12941 1HB  PHE C 831     136.297 167.556 180.292  1.00  0.210          H  
ATOM  12942 2HB  PHE C 831     135.964 169.073 181.094  1.00  0.210          H  
ATOM  12943  HD1 PHE C 831     138.485 166.645 180.240  1.00  0.210          H  
ATOM  12944  HD2 PHE C 831     137.615 169.875 182.918  1.00  0.210          H  
ATOM  12945  HE1 PHE C 831     140.903 166.934 180.713  1.00  0.210          H  
ATOM  12946  HE2 PHE C 831     139.983 170.115 183.388  1.00  0.210          H  
ATOM  12947  HZ  PHE C 831     141.632 168.665 182.275  1.00  0.210          H  
ATOM  12948  N   LYS C 832     135.592 165.071 181.466  1.00  0.110          N  
ATOM  12949  CA  LYS C 832     135.953 163.664 181.355  1.00  0.110          C  
ATOM  12950  C   LYS C 832     137.273 163.497 180.637  1.00  0.130          C  
ATOM  12951  O   LYS C 832     137.319 163.169 179.450  1.00  0.130          O  
ATOM  12952  CB  LYS C 832     134.851 162.886 180.641  1.00  0.150          C  
ATOM  12953  CG  LYS C 832     133.537 162.828 181.415  1.00  0.150          C  
ATOM  12954  CD  LYS C 832     132.470 162.045 180.652  1.00  0.150          C  
ATOM  12955  CE  LYS C 832     131.154 161.987 181.429  1.00  0.150          C  
ATOM  12956  NZ  LYS C 832     130.097 161.242 180.682  1.00  0.150          N  
ATOM  12957  H   LYS C 832     134.945 165.455 180.792  1.00  0.130          H  
ATOM  12958  HA  LYS C 832     136.069 163.254 182.361  1.00  0.130          H  
ATOM  12959 1HB  LYS C 832     134.659 163.334 179.667  1.00  0.180          H  
ATOM  12960 2HB  LYS C 832     135.189 161.862 180.472  1.00  0.180          H  
ATOM  12961 1HG  LYS C 832     133.718 162.348 182.382  1.00  0.180          H  
ATOM  12962 2HG  LYS C 832     133.180 163.840 181.600  1.00  0.180          H  
ATOM  12963 1HD  LYS C 832     132.291 162.521 179.687  1.00  0.180          H  
ATOM  12964 2HD  LYS C 832     132.822 161.029 180.477  1.00  0.180          H  
ATOM  12965 1HE  LYS C 832     131.327 161.493 182.384  1.00  0.180          H  
ATOM  12966 2HE  LYS C 832     130.805 163.003 181.616  1.00  0.180          H  
ATOM  12967 1HZ  LYS C 832     129.246 161.226 181.228  1.00  0.180          H  
ATOM  12968 2HZ  LYS C 832     129.920 161.700 179.799  1.00  0.180          H  
ATOM  12969 3HZ  LYS C 832     130.405 160.295 180.514  1.00  0.180          H  
ATOM  12970  N   SER C 833     138.335 163.746 181.376  1.00  0.120          N  
ATOM  12971  CA  SER C 833     139.695 163.732 180.868  1.00  0.140          C  
ATOM  12972  C   SER C 833     140.097 162.364 180.344  1.00  0.150          C  
ATOM  12973  O   SER C 833     139.544 161.331 180.734  1.00  0.150          O  
ATOM  12974  CB  SER C 833     140.617 164.115 181.988  1.00  0.190          C  
ATOM  12975  OG  SER C 833     140.575 163.130 182.960  1.00  0.190          O  
ATOM  12976  H   SER C 833     138.141 164.045 182.333  1.00  0.140          H  
ATOM  12977  HA  SER C 833     139.772 164.453 180.059  1.00  0.170          H  
ATOM  12978 1HB  SER C 833     141.636 164.237 181.616  1.00  0.230          H  
ATOM  12979 2HB  SER C 833     140.300 165.052 182.412  1.00  0.230          H  
ATOM  12980  HG  SER C 833     141.159 163.416 183.660  1.00  0.230          H  
ATOM  12981  N   ARG C 834     141.081 162.361 179.451  1.00  0.170          N  
ATOM  12982  CA  ARG C 834     141.547 161.119 178.849  1.00  0.180          C  
ATOM  12983  C   ARG C 834     142.764 160.567 179.582  1.00  0.190          C  
ATOM  12984  O   ARG C 834     143.596 161.325 180.082  1.00  0.190          O  
ATOM  12985  CB  ARG C 834     141.858 161.356 177.384  1.00  0.250          C  
ATOM  12986  CG  ARG C 834     140.641 161.839 176.596  1.00  0.250          C  
ATOM  12987  CD  ARG C 834     140.928 162.108 175.175  1.00  0.250          C  
ATOM  12988  NE  ARG C 834     139.788 162.770 174.538  1.00  0.250          N  
ATOM  12989  CZ  ARG C 834     139.732 163.199 173.258  1.00  0.250          C  
ATOM  12990  NH1 ARG C 834     140.753 163.022 172.442  1.00  0.250          N  
ATOM  12991  NH2 ARG C 834     138.635 163.809 172.827  1.00  0.250          N  
ATOM  12992  H   ARG C 834     141.499 163.261 179.187  1.00  0.200          H  
ATOM  12993  HA  ARG C 834     140.745 160.384 178.915  1.00  0.220          H  
ATOM  12994 1HB  ARG C 834     142.648 162.085 177.283  1.00  0.300          H  
ATOM  12995 2HB  ARG C 834     142.212 160.431 176.931  1.00  0.300          H  
ATOM  12996 1HG  ARG C 834     139.857 161.086 176.647  1.00  0.300          H  
ATOM  12997 2HG  ARG C 834     140.272 162.764 177.038  1.00  0.300          H  
ATOM  12998 1HD  ARG C 834     141.792 162.749 175.097  1.00  0.300          H  
ATOM  12999 2HD  ARG C 834     141.117 161.169 174.659  1.00  0.300          H  
ATOM  13000  HE  ARG C 834     138.972 162.940 175.120  1.00  0.300          H  
ATOM  13001 1HH1 ARG C 834     141.589 162.560 172.764  1.00  0.300          H  
ATOM  13002 2HH1 ARG C 834     140.700 163.350 171.486  1.00  0.300          H  
ATOM  13003 1HH2 ARG C 834     137.851 163.957 173.457  1.00  0.300          H  
ATOM  13004 2HH2 ARG C 834     138.570 164.150 171.877  1.00  0.300          H  
ATOM  13005  N   ASN C 835     142.888 159.244 179.600  1.00  0.200          N  
ATOM  13006  CA  ASN C 835     144.022 158.598 180.244  1.00  0.200          C  
ATOM  13007  C   ASN C 835     145.235 158.495 179.350  1.00  0.200          C  
ATOM  13008  O   ASN C 835     145.125 158.475 178.122  1.00  0.200          O  
ATOM  13009  CB  ASN C 835     143.628 157.232 180.755  1.00  0.280          C  
ATOM  13010  CG  ASN C 835     142.755 157.324 181.943  1.00  0.280          C  
ATOM  13011  OD1 ASN C 835     143.188 157.891 182.948  1.00  0.280          O  
ATOM  13012  ND2 ASN C 835     141.560 156.796 181.862  1.00  0.280          N  
ATOM  13013  H   ASN C 835     142.171 158.681 179.166  1.00  0.240          H  
ATOM  13014  HA  ASN C 835     144.310 159.207 181.099  1.00  0.240          H  
ATOM  13015 1HB  ASN C 835     143.107 156.684 179.970  1.00  0.340          H  
ATOM  13016 2HB  ASN C 835     144.525 156.662 181.012  1.00  0.340          H  
ATOM  13017 1HD2 ASN C 835     140.933 156.847 182.645  1.00  0.340          H  
ATOM  13018 2HD2 ASN C 835     141.265 156.344 181.021  1.00  0.340          H  
ATOM  13019  N   ASP C 836     146.403 158.408 179.988  1.00  0.200          N  
ATOM  13020  CA  ASP C 836     147.681 158.231 179.311  1.00  0.190          C  
ATOM  13021  C   ASP C 836     147.901 159.269 178.214  1.00  0.200          C  
ATOM  13022  O   ASP C 836     148.399 158.957 177.122  1.00  0.190          O  
ATOM  13023  CB  ASP C 836     147.786 156.811 178.764  1.00  0.270          C  
ATOM  13024  CG  ASP C 836     147.737 155.772 179.892  1.00  0.270          C  
ATOM  13025  OD1 ASP C 836     148.215 156.068 180.973  1.00  0.270          O  
ATOM  13026  OD2 ASP C 836     147.221 154.702 179.670  1.00  0.270          O  
ATOM  13027  H   ASP C 836     146.394 158.441 181.000  1.00  0.240          H  
ATOM  13028  HA  ASP C 836     148.474 158.358 180.051  1.00  0.230          H  
ATOM  13029 1HB  ASP C 836     146.972 156.619 178.065  1.00  0.320          H  
ATOM  13030 2HB  ASP C 836     148.723 156.697 178.219  1.00  0.320          H  
ATOM  13031  N   SER C 837     147.567 160.517 178.529  1.00  0.220          N  
ATOM  13032  CA  SER C 837     147.702 161.634 177.605  1.00  0.250          C  
ATOM  13033  C   SER C 837     148.010 162.928 178.341  1.00  0.230          C  
ATOM  13034  O   SER C 837     147.858 163.020 179.566  1.00  0.210          O  
ATOM  13035  CB  SER C 837     146.423 161.802 176.809  1.00  0.340          C  
ATOM  13036  OG  SER C 837     145.368 162.184 177.637  1.00  0.340          O  
ATOM  13037  H   SER C 837     147.176 160.693 179.443  1.00  0.260          H  
ATOM  13038  HA  SER C 837     148.523 161.429 176.916  1.00  0.300          H  
ATOM  13039 1HB  SER C 837     146.575 162.557 176.037  1.00  0.410          H  
ATOM  13040 2HB  SER C 837     146.175 160.874 176.313  1.00  0.410          H  
ATOM  13041  HG  SER C 837     145.098 161.384 178.110  1.00  0.410          H  
ATOM  13042  N   ILE C 838     148.443 163.923 177.574  1.00  0.230          N  
ATOM  13043  CA  ILE C 838     148.799 165.246 178.075  1.00  0.220          C  
ATOM  13044  C   ILE C 838     147.616 166.194 177.980  1.00  0.200          C  
ATOM  13045  O   ILE C 838     146.992 166.314 176.927  1.00  0.210          O  
ATOM  13046  CB  ILE C 838     149.945 165.838 177.247  1.00  0.310          C  
ATOM  13047  CG1 ILE C 838     151.147 164.927 177.333  1.00  0.310          C  
ATOM  13048  CG2 ILE C 838     150.287 167.277 177.778  1.00  0.310          C  
ATOM  13049  CD1 ILE C 838     152.218 165.203 176.297  1.00  0.310          C  
ATOM  13050  H   ILE C 838     148.531 163.745 176.569  1.00  0.280          H  
ATOM  13051  HA  ILE C 838     149.100 165.163 179.119  1.00  0.260          H  
ATOM  13052  HB  ILE C 838     149.653 165.886 176.217  1.00  0.370          H  
ATOM  13053 1HG1 ILE C 838     151.579 165.035 178.317  1.00  0.370          H  
ATOM  13054 2HG1 ILE C 838     150.822 163.898 177.207  1.00  0.370          H  
ATOM  13055 1HG2 ILE C 838     151.092 167.708 177.197  1.00  0.370          H  
ATOM  13056 2HG2 ILE C 838     149.421 167.933 177.690  1.00  0.370          H  
ATOM  13057 3HG2 ILE C 838     150.588 167.218 178.828  1.00  0.370          H  
ATOM  13058 1HD1 ILE C 838     153.036 164.502 176.429  1.00  0.370          H  
ATOM  13059 2HD1 ILE C 838     151.789 165.077 175.292  1.00  0.370          H  
ATOM  13060 3HD1 ILE C 838     152.598 166.210 176.397  1.00  0.370          H  
ATOM  13061  N   ILE C 839     147.305 166.856 179.086  1.00  0.190          N  
ATOM  13062  CA  ILE C 839     146.206 167.805 179.198  1.00  0.180          C  
ATOM  13063  C   ILE C 839     146.683 169.238 178.953  1.00  0.180          C  
ATOM  13064  O   ILE C 839     147.599 169.714 179.625  1.00  0.170          O  
ATOM  13065  CB  ILE C 839     145.595 167.725 180.632  1.00  0.260          C  
ATOM  13066  CG1 ILE C 839     145.044 166.287 180.880  1.00  0.260          C  
ATOM  13067  CG2 ILE C 839     144.476 168.821 180.839  1.00  0.260          C  
ATOM  13068  CD1 ILE C 839     144.700 165.967 182.328  1.00  0.260          C  
ATOM  13069  H   ILE C 839     147.873 166.686 179.912  1.00  0.230          H  
ATOM  13070  HA  ILE C 839     145.445 167.557 178.455  1.00  0.220          H  
ATOM  13071  HB  ILE C 839     146.393 167.891 181.365  1.00  0.310          H  
ATOM  13072 1HG1 ILE C 839     144.150 166.156 180.280  1.00  0.310          H  
ATOM  13073 2HG1 ILE C 839     145.789 165.561 180.549  1.00  0.310          H  
ATOM  13074 1HG2 ILE C 839     144.081 168.763 181.845  1.00  0.310          H  
ATOM  13075 2HG2 ILE C 839     144.897 169.812 180.691  1.00  0.310          H  
ATOM  13076 3HG2 ILE C 839     143.668 168.661 180.119  1.00  0.310          H  
ATOM  13077 1HD1 ILE C 839     144.330 164.944 182.386  1.00  0.310          H  
ATOM  13078 2HD1 ILE C 839     145.601 166.063 182.931  1.00  0.310          H  
ATOM  13079 3HD1 ILE C 839     143.938 166.642 182.697  1.00  0.310          H  
ATOM  13080  N   HIS C 840     146.034 169.939 178.019  1.00  0.180          N  
ATOM  13081  CA  HIS C 840     146.343 171.332 177.704  1.00  0.170          C  
ATOM  13082  C   HIS C 840     145.125 172.172 178.092  1.00  0.150          C  
ATOM  13083  O   HIS C 840     143.975 171.750 177.896  1.00  0.160          O  
ATOM  13084  CB  HIS C 840     146.643 171.505 176.216  1.00  0.240          C  
ATOM  13085  CG  HIS C 840     147.848 170.746 175.716  1.00  0.240          C  
ATOM  13086  ND1 HIS C 840     149.119 171.312 175.619  1.00  0.240          N  
ATOM  13087  CD2 HIS C 840     147.970 169.463 175.285  1.00  0.240          C  
ATOM  13088  CE1 HIS C 840     149.961 170.398 175.149  1.00  0.240          C  
ATOM  13089  NE2 HIS C 840     149.291 169.276 174.926  1.00  0.240          N  
ATOM  13090  H   HIS C 840     145.324 169.466 177.458  1.00  0.220          H  
ATOM  13091  HA  HIS C 840     147.202 171.676 178.280  1.00  0.200          H  
ATOM  13092 1HB  HIS C 840     145.783 171.177 175.658  1.00  0.290          H  
ATOM  13093 2HB  HIS C 840     146.796 172.557 175.996  1.00  0.290          H  
ATOM  13094  HD1 HIS C 840     149.354 172.319 175.556  1.00  0.290          H  
ATOM  13095  HD2 HIS C 840     147.251 168.642 175.184  1.00  0.290          H  
ATOM  13096  HE1 HIS C 840     151.013 170.648 174.998  1.00  0.290          H  
ATOM  13097  N   ILE C 841     145.375 173.362 178.663  1.00  0.130          N  
ATOM  13098  CA  ILE C 841     144.278 174.202 179.147  1.00  0.110          C  
ATOM  13099  C   ILE C 841     144.228 175.615 178.585  1.00  0.120          C  
ATOM  13100  O   ILE C 841     145.171 176.397 178.733  1.00  0.120          O  
ATOM  13101  CB  ILE C 841     144.380 174.311 180.665  1.00  0.160          C  
ATOM  13102  CG1 ILE C 841     144.366 172.906 181.191  1.00  0.160          C  
ATOM  13103  CG2 ILE C 841     143.202 175.190 181.243  1.00  0.160          C  
ATOM  13104  CD1 ILE C 841     144.501 172.792 182.569  1.00  0.160          C  
ATOM  13105  H   ILE C 841     146.337 173.664 178.780  1.00  0.160          H  
ATOM  13106  HA  ILE C 841     143.333 173.715 178.891  1.00  0.130          H  
ATOM  13107  HB  ILE C 841     145.334 174.757 180.938  1.00  0.190          H  
ATOM  13108 1HG1 ILE C 841     143.493 172.441 180.859  1.00  0.190          H  
ATOM  13109 2HG1 ILE C 841     145.207 172.359 180.794  1.00  0.190          H  
ATOM  13110 1HG2 ILE C 841     143.265 175.272 182.316  1.00  0.190          H  
ATOM  13111 2HG2 ILE C 841     143.250 176.196 180.830  1.00  0.190          H  
ATOM  13112 3HG2 ILE C 841     142.244 174.742 180.972  1.00  0.190          H  
ATOM  13113 1HD1 ILE C 841     144.472 171.745 182.824  1.00  0.190          H  
ATOM  13114 2HD1 ILE C 841     145.437 173.238 182.902  1.00  0.190          H  
ATOM  13115 3HD1 ILE C 841     143.683 173.288 183.018  1.00  0.190          H  
ATOM  13116  N   LEU C 842     143.084 175.954 177.998  1.00  0.140          N  
ATOM  13117  CA  LEU C 842     142.823 177.278 177.427  1.00  0.120          C  
ATOM  13118  C   LEU C 842     141.715 177.984 178.164  1.00  0.130          C  
ATOM  13119  O   LEU C 842     140.648 177.419 178.415  1.00  0.150          O  
ATOM  13120  CB  LEU C 842     142.463 177.188 175.940  1.00  0.180          C  
ATOM  13121  CG  LEU C 842     141.869 178.470 175.246  1.00  0.180          C  
ATOM  13122  CD1 LEU C 842     142.910 179.592 175.145  1.00  0.180          C  
ATOM  13123  CD2 LEU C 842     141.347 178.073 173.881  1.00  0.180          C  
ATOM  13124  H   LEU C 842     142.344 175.240 177.966  1.00  0.170          H  
ATOM  13125  HA  LEU C 842     143.724 177.879 177.532  1.00  0.140          H  
ATOM  13126 1HB  LEU C 842     143.380 176.973 175.411  1.00  0.210          H  
ATOM  13127 2HB  LEU C 842     141.812 176.375 175.794  1.00  0.210          H  
ATOM  13128  HG  LEU C 842     141.035 178.845 175.836  1.00  0.210          H  
ATOM  13129 1HD1 LEU C 842     142.448 180.459 174.666  1.00  0.210          H  
ATOM  13130 2HD1 LEU C 842     143.263 179.880 176.129  1.00  0.210          H  
ATOM  13131 3HD1 LEU C 842     143.751 179.255 174.550  1.00  0.210          H  
ATOM  13132 1HD2 LEU C 842     140.897 178.947 173.395  1.00  0.210          H  
ATOM  13133 2HD2 LEU C 842     142.164 177.701 173.271  1.00  0.210          H  
ATOM  13134 3HD2 LEU C 842     140.593 177.296 173.986  1.00  0.210          H  
ATOM  13135  N   VAL C 843     141.953 179.231 178.522  1.00  0.130          N  
ATOM  13136  CA  VAL C 843     140.927 179.956 179.220  1.00  0.170          C  
ATOM  13137  C   VAL C 843     140.642 181.249 178.477  1.00  0.170          C  
ATOM  13138  O   VAL C 843     141.556 182.016 178.174  1.00  0.170          O  
ATOM  13139  CB  VAL C 843     141.435 180.284 180.618  1.00  0.220          C  
ATOM  13140  CG1 VAL C 843     140.311 180.940 181.449  1.00  0.220          C  
ATOM  13141  CG2 VAL C 843     142.052 179.059 181.213  1.00  0.220          C  
ATOM  13142  H   VAL C 843     142.865 179.657 178.336  1.00  0.160          H  
ATOM  13143  HA  VAL C 843     140.012 179.366 179.267  1.00  0.200          H  
ATOM  13144  HB  VAL C 843     142.209 181.023 180.538  1.00  0.270          H  
ATOM  13145 1HG1 VAL C 843     140.683 181.180 182.428  1.00  0.270          H  
ATOM  13146 2HG1 VAL C 843     139.952 181.846 180.962  1.00  0.270          H  
ATOM  13147 3HG1 VAL C 843     139.482 180.233 181.553  1.00  0.270          H  
ATOM  13148 1HG2 VAL C 843     142.446 179.328 182.133  1.00  0.270          H  
ATOM  13149 2HG2 VAL C 843     141.299 178.287 181.313  1.00  0.270          H  
ATOM  13150 3HG2 VAL C 843     142.867 178.694 180.597  1.00  0.270          H  
ATOM  13151  N   GLU C 844     139.385 181.501 178.161  1.00  0.170          N  
ATOM  13152  CA  GLU C 844     139.066 182.752 177.491  1.00  0.180          C  
ATOM  13153  C   GLU C 844     138.211 183.625 178.385  1.00  0.150          C  
ATOM  13154  O   GLU C 844     137.204 183.177 178.942  1.00  0.120          O  
ATOM  13155  CB  GLU C 844     138.370 182.498 176.153  1.00  0.250          C  
ATOM  13156  CG  GLU C 844     139.256 181.825 175.080  1.00  0.250          C  
ATOM  13157  CD  GLU C 844     138.527 181.608 173.767  1.00  0.250          C  
ATOM  13158  OE1 GLU C 844     137.326 181.749 173.762  1.00  0.250          O  
ATOM  13159  OE2 GLU C 844     139.164 181.335 172.775  1.00  0.250          O  
ATOM  13160  H   GLU C 844     138.654 180.817 178.392  1.00  0.200          H  
ATOM  13161  HA  GLU C 844     139.985 183.299 177.289  1.00  0.220          H  
ATOM  13162 1HB  GLU C 844     137.496 181.877 176.319  1.00  0.300          H  
ATOM  13163 2HB  GLU C 844     138.018 183.431 175.757  1.00  0.300          H  
ATOM  13164 1HG  GLU C 844     140.130 182.455 174.903  1.00  0.300          H  
ATOM  13165 2HG  GLU C 844     139.609 180.869 175.462  1.00  0.300          H  
ATOM  13166  N   VAL C 845     138.609 184.890 178.510  1.00  0.160          N  
ATOM  13167  CA  VAL C 845     137.883 185.840 179.341  1.00  0.130          C  
ATOM  13168  C   VAL C 845     137.355 187.007 178.512  1.00  0.120          C  
ATOM  13169  O   VAL C 845     138.113 187.693 177.821  1.00  0.140          O  
ATOM  13170  CB  VAL C 845     138.800 186.376 180.469  1.00  0.190          C  
ATOM  13171  CG1 VAL C 845     138.024 187.380 181.345  1.00  0.190          C  
ATOM  13172  CG2 VAL C 845     139.351 185.199 181.310  1.00  0.190          C  
ATOM  13173  H   VAL C 845     139.473 185.170 178.031  1.00  0.190          H  
ATOM  13174  HA  VAL C 845     137.033 185.334 179.797  1.00  0.160          H  
ATOM  13175  HB  VAL C 845     139.634 186.913 180.020  1.00  0.230          H  
ATOM  13176 1HG1 VAL C 845     138.680 187.768 182.119  1.00  0.230          H  
ATOM  13177 2HG1 VAL C 845     137.665 188.209 180.743  1.00  0.230          H  
ATOM  13178 3HG1 VAL C 845     137.171 186.874 181.807  1.00  0.230          H  
ATOM  13179 1HG2 VAL C 845     140.006 185.586 182.087  1.00  0.230          H  
ATOM  13180 2HG2 VAL C 845     138.529 184.659 181.765  1.00  0.230          H  
ATOM  13181 3HG2 VAL C 845     139.918 184.523 180.671  1.00  0.230          H  
ATOM  13182  N   THR C 846     136.052 187.228 178.588  1.00  0.160          N  
ATOM  13183  CA  THR C 846     135.425 188.302 177.843  1.00  0.240          C  
ATOM  13184  C   THR C 846     135.197 189.449 178.792  1.00  0.210          C  
ATOM  13185  O   THR C 846     134.487 189.321 179.801  1.00  0.170          O  
ATOM  13186  CB  THR C 846     134.060 187.888 177.241  1.00  0.300          C  
ATOM  13187  OG1 THR C 846     134.221 186.764 176.375  1.00  0.300          O  
ATOM  13188  CG2 THR C 846     133.519 189.059 176.398  1.00  0.300          C  
ATOM  13189  H   THR C 846     135.498 186.625 179.191  1.00  0.190          H  
ATOM  13190  HA  THR C 846     136.085 188.640 177.047  1.00  0.290          H  
ATOM  13191  HB  THR C 846     133.360 187.640 178.034  1.00  0.360          H  
ATOM  13192  HG1 THR C 846     134.383 185.983 176.910  1.00  0.360          H  
ATOM  13193 1HG2 THR C 846     132.568 188.774 175.958  1.00  0.360          H  
ATOM  13194 2HG2 THR C 846     133.374 189.941 177.021  1.00  0.360          H  
ATOM  13195 3HG2 THR C 846     134.232 189.296 175.603  1.00  0.360          H  
ATOM  13196  N   THR C 847     135.786 190.580 178.472  1.00  0.290          N  
ATOM  13197  CA  THR C 847     135.664 191.727 179.329  1.00  0.310          C  
ATOM  13198  C   THR C 847     134.650 192.671 178.706  1.00  0.350          C  
ATOM  13199  O   THR C 847     134.202 192.477 177.567  1.00  1.390          O  
ATOM  13200  CB  THR C 847     137.054 192.331 179.619  1.00  0.430          C  
ATOM  13201  OG1 THR C 847     137.664 192.772 178.409  1.00  0.430          O  
ATOM  13202  CG2 THR C 847     137.932 191.247 180.253  1.00  0.430          C  
ATOM  13203  H   THR C 847     136.327 190.647 177.598  1.00  0.350          H  
ATOM  13204  HA  THR C 847     135.258 191.412 180.290  1.00  0.370          H  
ATOM  13205  HB  THR C 847     136.957 193.174 180.300  1.00  0.510          H  
ATOM  13206  HG1 THR C 847     138.473 193.261 178.612  1.00  0.510          H  
ATOM  13207 1HG2 THR C 847     138.917 191.659 180.465  1.00  0.510          H  
ATOM  13208 2HG2 THR C 847     137.472 190.906 181.178  1.00  0.510          H  
ATOM  13209 3HG2 THR C 847     138.032 190.405 179.569  1.00  0.510          H  
ATOM  13210  N   ALA C 848     134.268 193.685 179.445  1.00  0.880          N  
ATOM  13211  CA  ALA C 848     133.213 194.601 179.036  1.00  1.070          C  
ATOM  13212  C   ALA C 848     133.389 195.319 177.705  1.00  1.390          C  
ATOM  13213  O   ALA C 848     132.380 195.567 177.056  1.00  1.900          O  
ATOM  13214  CB  ALA C 848     132.980 195.635 180.130  1.00  1.420          C  
ATOM  13215  H   ALA C 848     134.696 193.801 180.358  1.00  1.060          H  
ATOM  13216  HA  ALA C 848     132.303 194.000 178.950  1.00  1.280          H  
ATOM  13217 1HB  ALA C 848     132.130 196.257 179.857  1.00  1.710          H  
ATOM  13218 2HB  ALA C 848     132.766 195.119 181.067  1.00  1.710          H  
ATOM  13219 3HB  ALA C 848     133.843 196.266 180.267  1.00  1.710          H  
ATOM  13220  N   PRO C 849     134.603 195.707 177.255  1.00  1.980          N  
ATOM  13221  CA  PRO C 849     134.816 196.364 175.980  1.00  2.640          C  
ATOM  13222  C   PRO C 849     134.342 195.546 174.765  1.00  1.920          C  
ATOM  13223  O   PRO C 849     134.206 196.113 173.685  1.00  1.380          O  
ATOM  13224  CB  PRO C 849     136.334 196.579 175.954  1.00  3.960          C  
ATOM  13225  CG  PRO C 849     136.733 196.630 177.406  1.00  3.960          C  
ATOM  13226  CD  PRO C 849     135.837 195.632 178.075  1.00  3.960          C  
ATOM  13227  HA  PRO C 849     134.297 197.333 176.002  1.00  3.170          H  
ATOM  13228 1HB  PRO C 849     136.820 195.748 175.411  1.00  4.750          H  
ATOM  13229 2HB  PRO C 849     136.574 197.501 175.407  1.00  4.750          H  
ATOM  13230 1HG  PRO C 849     137.801 196.381 177.512  1.00  4.750          H  
ATOM  13231 2HG  PRO C 849     136.602 197.649 177.799  1.00  4.750          H  
ATOM  13232 1HD  PRO C 849     136.300 194.673 177.955  1.00  4.750          H  
ATOM  13233 2HD  PRO C 849     135.690 195.914 179.109  1.00  4.750          H  
ATOM  13234  N   GLY C 850     134.152 194.214 174.896  1.00  2.050          N  
ATOM  13235  CA  GLY C 850     133.696 193.405 173.750  1.00  1.620          C  
ATOM  13236  C   GLY C 850     134.811 192.581 173.112  1.00  1.240          C  
ATOM  13237  O   GLY C 850     134.671 191.978 172.038  1.00  1.150          O  
ATOM  13238  H   GLY C 850     134.257 193.741 175.800  1.00  2.460          H  
ATOM  13239 1HA  GLY C 850     132.905 192.736 174.088  1.00  1.940          H  
ATOM  13240 2HA  GLY C 850     133.254 194.059 173.000  1.00  1.940          H  
ATOM  13241  N   THR C 851     135.913 192.544 173.815  1.00  1.250          N  
ATOM  13242  CA  THR C 851     137.070 191.819 173.395  1.00  0.970          C  
ATOM  13243  C   THR C 851     137.341 190.676 174.340  1.00  0.980          C  
ATOM  13244  O   THR C 851     136.975 190.697 175.528  1.00  1.560          O  
ATOM  13245  CB  THR C 851     138.293 192.750 173.363  1.00  1.470          C  
ATOM  13246  OG1 THR C 851     138.564 193.229 174.692  1.00  1.470          O  
ATOM  13247  CG2 THR C 851     137.988 193.951 172.471  1.00  1.470          C  
ATOM  13248  H   THR C 851     135.957 193.079 174.671  1.00  1.500          H  
ATOM  13249  HA  THR C 851     136.899 191.410 172.399  1.00  1.160          H  
ATOM  13250  HB  THR C 851     139.163 192.212 172.985  1.00  1.760          H  
ATOM  13251  HG1 THR C 851     138.887 192.505 175.255  1.00  1.760          H  
ATOM  13252 1HG2 THR C 851     138.849 194.617 172.453  1.00  1.760          H  
ATOM  13253 2HG2 THR C 851     137.772 193.606 171.462  1.00  1.760          H  
ATOM  13254 3HG2 THR C 851     137.126 194.495 172.858  1.00  1.760          H  
ATOM  13255  N   VAL C 852     138.047 189.698 173.810  1.00  0.340          N  
ATOM  13256  CA  VAL C 852     138.376 188.507 174.549  1.00  0.240          C  
ATOM  13257  C   VAL C 852     139.857 188.348 174.719  1.00  0.130          C  
ATOM  13258  O   VAL C 852     140.631 188.491 173.773  1.00  0.220          O  
ATOM  13259  CB  VAL C 852     137.798 187.264 173.847  1.00  0.380          C  
ATOM  13260  CG1 VAL C 852     138.181 185.975 174.613  1.00  0.380          C  
ATOM  13261  CG2 VAL C 852     136.297 187.410 173.771  1.00  0.380          C  
ATOM  13262  H   VAL C 852     138.339 189.776 172.844  1.00  0.410          H  
ATOM  13263  HA  VAL C 852     137.931 188.581 175.536  1.00  0.290          H  
ATOM  13264  HB  VAL C 852     138.213 187.186 172.843  1.00  0.450          H  
ATOM  13265 1HG1 VAL C 852     137.757 185.115 174.092  1.00  0.450          H  
ATOM  13266 2HG1 VAL C 852     139.263 185.853 174.657  1.00  0.450          H  
ATOM  13267 3HG1 VAL C 852     137.781 186.020 175.626  1.00  0.450          H  
ATOM  13268 1HG2 VAL C 852     135.868 186.541 173.277  1.00  0.450          H  
ATOM  13269 2HG2 VAL C 852     135.908 187.486 174.770  1.00  0.450          H  
ATOM  13270 3HG2 VAL C 852     136.031 188.303 173.214  1.00  0.450          H  
ATOM  13271  N   HIS C 853     140.233 188.070 175.946  1.00  0.170          N  
ATOM  13272  CA  HIS C 853     141.604 187.840 176.325  1.00  0.130          C  
ATOM  13273  C   HIS C 853     141.842 186.338 176.508  1.00  0.140          C  
ATOM  13274  O   HIS C 853     141.142 185.675 177.279  1.00  0.210          O  
ATOM  13275  CB  HIS C 853     141.891 188.613 177.611  1.00  0.200          C  
ATOM  13276  CG  HIS C 853     141.733 190.098 177.432  1.00  0.200          C  
ATOM  13277  ND1 HIS C 853     142.786 190.926 177.114  1.00  0.200          N  
ATOM  13278  CD2 HIS C 853     140.633 190.892 177.497  1.00  0.200          C  
ATOM  13279  CE1 HIS C 853     142.347 192.169 177.005  1.00  0.200          C  
ATOM  13280  NE2 HIS C 853     141.044 192.179 177.231  1.00  0.200          N  
ATOM  13281  H   HIS C 853     139.497 188.008 176.653  1.00  0.200          H  
ATOM  13282  HA  HIS C 853     142.273 188.199 175.545  1.00  0.160          H  
ATOM  13283 1HB  HIS C 853     141.201 188.289 178.391  1.00  0.240          H  
ATOM  13284 2HB  HIS C 853     142.905 188.404 177.952  1.00  0.240          H  
ATOM  13285  HD1 HIS C 853     143.757 190.697 177.196  1.00  0.240          H  
ATOM  13286  HD2 HIS C 853     139.582 190.682 177.701  1.00  0.240          H  
ATOM  13287  HE1 HIS C 853     143.034 192.978 176.759  1.00  0.240          H  
ATOM  13288  N   SER C 854     142.787 185.781 175.757  1.00  0.080          N  
ATOM  13289  CA  SER C 854     143.072 184.348 175.867  1.00  0.100          C  
ATOM  13290  C   SER C 854     144.214 184.128 176.835  1.00  0.100          C  
ATOM  13291  O   SER C 854     145.158 184.911 176.842  1.00  0.090          O  
ATOM  13292  CB  SER C 854     143.471 183.772 174.517  1.00  0.130          C  
ATOM  13293  OG  SER C 854     142.426 183.847 173.589  1.00  0.130          O  
ATOM  13294  H   SER C 854     143.312 186.353 175.111  1.00  0.100          H  
ATOM  13295  HA  SER C 854     142.191 183.827 176.243  1.00  0.120          H  
ATOM  13296 1HB  SER C 854     144.336 184.314 174.138  1.00  0.160          H  
ATOM  13297 2HB  SER C 854     143.771 182.733 174.647  1.00  0.160          H  
ATOM  13298  HG  SER C 854     142.755 183.440 172.784  1.00  0.160          H  
ATOM  13299  N   TYR C 855     144.152 183.043 177.611  1.00  0.100          N  
ATOM  13300  CA  TYR C 855     145.226 182.633 178.518  1.00  0.100          C  
ATOM  13301  C   TYR C 855     145.520 181.123 178.403  1.00  0.110          C  
ATOM  13302  O   TYR C 855     144.594 180.313 178.294  1.00  0.110          O  
ATOM  13303  CB  TYR C 855     144.804 182.938 179.948  1.00  0.140          C  
ATOM  13304  CG  TYR C 855     144.521 184.379 180.263  1.00  0.140          C  
ATOM  13305  CD1 TYR C 855     143.282 184.941 179.927  1.00  0.140          C  
ATOM  13306  CD2 TYR C 855     145.465 185.133 180.930  1.00  0.140          C  
ATOM  13307  CE1 TYR C 855     143.012 186.240 180.238  1.00  0.140          C  
ATOM  13308  CE2 TYR C 855     145.185 186.443 181.246  1.00  0.140          C  
ATOM  13309  CZ  TYR C 855     143.964 186.996 180.900  1.00  0.140          C  
ATOM  13310  OH  TYR C 855     143.689 188.303 181.220  1.00  0.140          O  
ATOM  13311  H   TYR C 855     143.281 182.511 177.611  1.00  0.120          H  
ATOM  13312  HA  TYR C 855     146.139 183.181 178.268  1.00  0.120          H  
ATOM  13313 1HB  TYR C 855     143.933 182.364 180.198  1.00  0.170          H  
ATOM  13314 2HB  TYR C 855     145.584 182.623 180.573  1.00  0.170          H  
ATOM  13315  HD1 TYR C 855     142.525 184.343 179.413  1.00  0.170          H  
ATOM  13316  HD2 TYR C 855     146.428 184.695 181.205  1.00  0.170          H  
ATOM  13317  HE1 TYR C 855     142.052 186.669 179.973  1.00  0.170          H  
ATOM  13318  HE2 TYR C 855     145.927 187.044 181.772  1.00  0.170          H  
ATOM  13319  HH  TYR C 855     144.420 188.672 181.723  1.00  0.170          H  
ATOM  13320  N   LEU C 856     146.793 180.714 178.490  1.00  0.120          N  
ATOM  13321  CA  LEU C 856     147.129 179.285 178.453  1.00  0.130          C  
ATOM  13322  C   LEU C 856     147.794 178.793 179.724  1.00  0.130          C  
ATOM  13323  O   LEU C 856     148.696 179.435 180.263  1.00  0.130          O  
ATOM  13324  CB  LEU C 856     148.093 178.975 177.296  1.00  0.180          C  
ATOM  13325  CG  LEU C 856     147.614 179.217 175.845  1.00  0.180          C  
ATOM  13326  CD1 LEU C 856     148.820 178.992 174.887  1.00  0.180          C  
ATOM  13327  CD2 LEU C 856     146.455 178.255 175.502  1.00  0.180          C  
ATOM  13328  H   LEU C 856     147.567 181.381 178.580  1.00  0.140          H  
ATOM  13329  HA  LEU C 856     146.214 178.713 178.331  1.00  0.160          H  
ATOM  13330 1HB  LEU C 856     148.969 179.593 177.447  1.00  0.210          H  
ATOM  13331 2HB  LEU C 856     148.406 177.929 177.379  1.00  0.210          H  
ATOM  13332  HG  LEU C 856     147.268 180.228 175.739  1.00  0.210          H  
ATOM  13333 1HD1 LEU C 856     148.512 179.160 173.853  1.00  0.210          H  
ATOM  13334 2HD1 LEU C 856     149.624 179.684 175.134  1.00  0.210          H  
ATOM  13335 3HD1 LEU C 856     149.186 177.966 174.983  1.00  0.210          H  
ATOM  13336 1HD2 LEU C 856     146.132 178.427 174.477  1.00  0.210          H  
ATOM  13337 2HD2 LEU C 856     146.791 177.221 175.607  1.00  0.210          H  
ATOM  13338 3HD2 LEU C 856     145.621 178.428 176.170  1.00  0.210          H  
ATOM  13339  N   GLY C 857     147.383 177.627 180.180  1.00  0.130          N  
ATOM  13340  CA  GLY C 857     148.004 177.020 181.342  1.00  0.120          C  
ATOM  13341  C   GLY C 857     149.169 176.135 180.949  1.00  0.140          C  
ATOM  13342  O   GLY C 857     149.347 175.810 179.773  1.00  0.150          O  
ATOM  13343  H   GLY C 857     146.615 177.158 179.689  1.00  0.160          H  
ATOM  13344 1HA  GLY C 857     148.330 177.785 182.045  1.00  0.140          H  
ATOM  13345 2HA  GLY C 857     147.267 176.401 181.835  1.00  0.140          H  
ATOM  13346  N   SER C 858     149.936 175.690 181.939  1.00  0.140          N  
ATOM  13347  CA  SER C 858     151.017 174.758 181.673  1.00  0.150          C  
ATOM  13348  C   SER C 858     150.377 173.391 181.456  1.00  0.160          C  
ATOM  13349  O   SER C 858     149.390 173.094 182.134  1.00  0.130          O  
ATOM  13350  CB  SER C 858     151.979 174.704 182.848  1.00  0.210          C  
ATOM  13351  OG  SER C 858     152.621 175.932 183.035  1.00  0.210          O  
ATOM  13352  H   SER C 858     149.777 176.003 182.886  1.00  0.170          H  
ATOM  13353  HA  SER C 858     151.543 175.098 180.785  1.00  0.180          H  
ATOM  13354 1HB  SER C 858     151.429 174.439 183.749  1.00  0.250          H  
ATOM  13355 2HB  SER C 858     152.719 173.924 182.682  1.00  0.250          H  
ATOM  13356  HG  SER C 858     153.189 175.823 183.803  1.00  0.250          H  
ATOM  13357  N   PRO C 859     150.888 172.553 180.538  1.00  0.180          N  
ATOM  13358  CA  PRO C 859     150.418 171.205 180.278  1.00  0.200          C  
ATOM  13359  C   PRO C 859     150.805 170.255 181.397  1.00  0.200          C  
ATOM  13360  O   PRO C 859     151.835 170.457 182.047  1.00  0.200          O  
ATOM  13361  CB  PRO C 859     151.138 170.844 178.975  1.00  0.300          C  
ATOM  13362  CG  PRO C 859     152.416 171.661 179.003  1.00  0.300          C  
ATOM  13363  CD  PRO C 859     152.032 172.967 179.693  1.00  0.300          C  
ATOM  13364  HA  PRO C 859     149.330 171.232 180.146  1.00  0.240          H  
ATOM  13365 1HB  PRO C 859     151.328 169.765 178.952  1.00  0.360          H  
ATOM  13366 2HB  PRO C 859     150.488 171.070 178.119  1.00  0.360          H  
ATOM  13367 1HG  PRO C 859     153.199 171.114 179.553  1.00  0.360          H  
ATOM  13368 2HG  PRO C 859     152.796 171.811 177.979  1.00  0.360          H  
ATOM  13369 1HD  PRO C 859     152.882 173.303 180.303  1.00  0.360          H  
ATOM  13370 2HD  PRO C 859     151.717 173.719 178.944  1.00  0.360          H  
ATOM  13371  N   PHE C 860     150.042 169.179 181.556  1.00  0.200          N  
ATOM  13372  CA  PHE C 860     150.404 168.134 182.527  1.00  0.180          C  
ATOM  13373  C   PHE C 860     149.769 166.792 182.199  1.00  0.180          C  
ATOM  13374  O   PHE C 860     148.862 166.705 181.381  1.00  0.180          O  
ATOM  13375  CB  PHE C 860     150.013 168.552 183.956  1.00  0.260          C  
ATOM  13376  CG  PHE C 860     148.517 168.752 184.206  1.00  0.260          C  
ATOM  13377  CD1 PHE C 860     147.725 167.732 184.725  1.00  0.260          C  
ATOM  13378  CD2 PHE C 860     147.914 169.959 183.936  1.00  0.260          C  
ATOM  13379  CE1 PHE C 860     146.373 167.915 184.959  1.00  0.260          C  
ATOM  13380  CE2 PHE C 860     146.576 170.141 184.174  1.00  0.260          C  
ATOM  13381  CZ  PHE C 860     145.798 169.121 184.681  1.00  0.260          C  
ATOM  13382  H   PHE C 860     149.185 169.116 180.992  1.00  0.240          H  
ATOM  13383  HA  PHE C 860     151.488 168.003 182.500  1.00  0.220          H  
ATOM  13384 1HB  PHE C 860     150.368 167.790 184.655  1.00  0.310          H  
ATOM  13385 2HB  PHE C 860     150.527 169.478 184.208  1.00  0.310          H  
ATOM  13386  HD1 PHE C 860     148.180 166.790 184.954  1.00  0.310          H  
ATOM  13387  HD2 PHE C 860     148.516 170.786 183.531  1.00  0.310          H  
ATOM  13388  HE1 PHE C 860     145.773 167.099 185.367  1.00  0.310          H  
ATOM  13389  HE2 PHE C 860     146.145 171.096 183.967  1.00  0.310          H  
ATOM  13390  HZ  PHE C 860     144.738 169.278 184.862  1.00  0.310          H  
ATOM  13391  N   TRP C 861     150.238 165.723 182.824  1.00  0.190          N  
ATOM  13392  CA  TRP C 861     149.604 164.427 182.596  1.00  0.200          C  
ATOM  13393  C   TRP C 861     148.543 164.182 183.664  1.00  0.190          C  
ATOM  13394  O   TRP C 861     148.693 164.601 184.812  1.00  0.180          O  
ATOM  13395  CB  TRP C 861     150.632 163.323 182.611  1.00  0.280          C  
ATOM  13396  CG  TRP C 861     151.601 163.334 181.471  1.00  0.280          C  
ATOM  13397  CD1 TRP C 861     152.700 164.125 181.353  1.00  0.280          C  
ATOM  13398  CD2 TRP C 861     151.610 162.473 180.311  1.00  0.280          C  
ATOM  13399  NE1 TRP C 861     153.375 163.828 180.212  1.00  0.280          N  
ATOM  13400  CE2 TRP C 861     152.731 162.818 179.563  1.00  0.280          C  
ATOM  13401  CE3 TRP C 861     150.783 161.447 179.859  1.00  0.280          C  
ATOM  13402  CZ2 TRP C 861     153.047 162.179 178.383  1.00  0.280          C  
ATOM  13403  CZ3 TRP C 861     151.111 160.810 178.673  1.00  0.280          C  
ATOM  13404  CH2 TRP C 861     152.206 161.168 177.958  1.00  0.280          C  
ATOM  13405  H   TRP C 861     151.033 165.791 183.471  1.00  0.230          H  
ATOM  13406  HA  TRP C 861     149.119 164.430 181.619  1.00  0.240          H  
ATOM  13407 1HB  TRP C 861     151.179 163.350 183.523  1.00  0.330          H  
ATOM  13408 2HB  TRP C 861     150.098 162.391 182.575  1.00  0.330          H  
ATOM  13409  HD1 TRP C 861     153.006 164.881 182.056  1.00  0.330          H  
ATOM  13410  HE1 TRP C 861     154.222 164.278 179.903  1.00  0.330          H  
ATOM  13411  HE3 TRP C 861     149.900 161.151 180.422  1.00  0.330          H  
ATOM  13412  HZ2 TRP C 861     153.926 162.451 177.796  1.00  0.330          H  
ATOM  13413  HZ3 TRP C 861     150.478 160.012 178.320  1.00  0.330          H  
ATOM  13414  HH2 TRP C 861     152.428 160.641 177.032  1.00  0.330          H  
ATOM  13415  N   ILE C 862     147.498 163.429 183.334  1.00  0.190          N  
ATOM  13416  CA  ILE C 862     146.418 163.170 184.304  1.00  0.180          C  
ATOM  13417  C   ILE C 862     146.869 162.635 185.675  1.00  0.180          C  
ATOM  13418  O   ILE C 862     146.261 162.969 186.701  1.00  0.170          O  
ATOM  13419  CB  ILE C 862     145.383 162.164 183.701  1.00  0.260          C  
ATOM  13420  CG1 ILE C 862     144.101 162.135 184.589  1.00  0.260          C  
ATOM  13421  CG2 ILE C 862     145.981 160.726 183.532  1.00  0.260          C  
ATOM  13422  CD1 ILE C 862     142.913 161.392 183.986  1.00  0.260          C  
ATOM  13423  H   ILE C 862     147.420 163.094 182.375  1.00  0.230          H  
ATOM  13424  HA  ILE C 862     145.906 164.115 184.477  1.00  0.220          H  
ATOM  13425  HB  ILE C 862     145.089 162.527 182.713  1.00  0.310          H  
ATOM  13426 1HG1 ILE C 862     144.336 161.667 185.537  1.00  0.310          H  
ATOM  13427 2HG1 ILE C 862     143.794 163.166 184.774  1.00  0.310          H  
ATOM  13428 1HG2 ILE C 862     145.250 160.077 183.076  1.00  0.310          H  
ATOM  13429 2HG2 ILE C 862     146.858 160.770 182.890  1.00  0.310          H  
ATOM  13430 3HG2 ILE C 862     146.257 160.300 184.487  1.00  0.310          H  
ATOM  13431 1HD1 ILE C 862     142.063 161.443 184.672  1.00  0.310          H  
ATOM  13432 2HD1 ILE C 862     142.646 161.844 183.034  1.00  0.310          H  
ATOM  13433 3HD1 ILE C 862     143.155 160.352 183.819  1.00  0.310          H  
ATOM  13434  N   HIS C 863     147.932 161.821 185.702  1.00  0.190          N  
ATOM  13435  CA  HIS C 863     148.443 161.210 186.917  1.00  0.190          C  
ATOM  13436  C   HIS C 863     149.390 162.058 187.760  1.00  0.190          C  
ATOM  13437  O   HIS C 863     149.792 161.626 188.847  1.00  0.190          O  
ATOM  13438  CB  HIS C 863     149.157 159.910 186.569  1.00  0.270          C  
ATOM  13439  CG  HIS C 863     150.298 160.030 185.650  1.00  0.270          C  
ATOM  13440  ND1 HIS C 863     150.153 160.196 184.286  1.00  0.270          N  
ATOM  13441  CD2 HIS C 863     151.628 160.000 185.892  1.00  0.270          C  
ATOM  13442  CE1 HIS C 863     151.363 160.247 183.729  1.00  0.270          C  
ATOM  13443  NE2 HIS C 863     152.265 160.133 184.683  1.00  0.270          N  
ATOM  13444  H   HIS C 863     148.411 161.571 184.837  1.00  0.230          H  
ATOM  13445  HA  HIS C 863     147.596 160.959 187.553  1.00  0.230          H  
ATOM  13446 1HB  HIS C 863     149.584 159.512 187.457  1.00  0.320          H  
ATOM  13447 2HB  HIS C 863     148.450 159.189 186.168  1.00  0.320          H  
ATOM  13448  HD2 HIS C 863     152.105 159.882 186.872  1.00  0.320          H  
ATOM  13449  HE1 HIS C 863     151.580 160.362 182.666  1.00  0.320          H  
ATOM  13450  HE2 HIS C 863     153.269 160.137 184.558  1.00  0.320          H  
ATOM  13451  N   GLN C 864     149.780 163.226 187.245  1.00  0.180          N  
ATOM  13452  CA  GLN C 864     150.737 164.109 187.909  1.00  0.180          C  
ATOM  13453  C   GLN C 864     150.100 165.171 188.786  1.00  0.170          C  
ATOM  13454  O   GLN C 864     150.803 165.980 189.395  1.00  0.170          O  
ATOM  13455  CB  GLN C 864     151.603 164.830 186.882  1.00  0.250          C  
ATOM  13456  CG  GLN C 864     152.525 163.958 186.100  1.00  0.250          C  
ATOM  13457  CD  GLN C 864     153.286 164.771 185.070  1.00  0.250          C  
ATOM  13458  OE1 GLN C 864     152.701 165.585 184.317  1.00  0.250          O  
ATOM  13459  NE2 GLN C 864     154.601 164.575 185.020  1.00  0.250          N  
ATOM  13460  H   GLN C 864     149.371 163.534 186.357  1.00  0.220          H  
ATOM  13461  HA  GLN C 864     151.378 163.494 188.538  1.00  0.220          H  
ATOM  13462 1HB  GLN C 864     150.951 165.346 186.174  1.00  0.300          H  
ATOM  13463 2HB  GLN C 864     152.204 165.586 187.382  1.00  0.300          H  
ATOM  13464 1HG  GLN C 864     153.242 163.512 186.785  1.00  0.300          H  
ATOM  13465 2HG  GLN C 864     151.955 163.179 185.612  1.00  0.300          H  
ATOM  13466 1HE2 GLN C 864     155.161 165.083 184.363  1.00  0.300          H  
ATOM  13467 2HE2 GLN C 864     155.036 163.917 185.640  1.00  0.300          H  
ATOM  13468  N   ALA C 865     148.779 165.219 188.820  1.00  0.160          N  
ATOM  13469  CA  ALA C 865     148.105 166.239 189.591  1.00  0.150          C  
ATOM  13470  C   ALA C 865     146.924 165.655 190.350  1.00  0.140          C  
ATOM  13471  O   ALA C 865     145.829 166.208 190.278  1.00  0.130          O  
ATOM  13472  CB  ALA C 865     147.636 167.370 188.678  1.00  0.210          C  
ATOM  13473  H   ALA C 865     148.244 164.534 188.297  1.00  0.190          H  
ATOM  13474  HA  ALA C 865     148.816 166.644 190.291  1.00  0.180          H  
ATOM  13475 1HB  ALA C 865     147.157 168.150 189.275  1.00  0.260          H  
ATOM  13476 2HB  ALA C 865     148.494 167.792 188.151  1.00  0.260          H  
ATOM  13477 3HB  ALA C 865     146.924 166.978 187.954  1.00  0.260          H  
ATOM  13478  N   VAL C 866     147.130 164.562 191.079  1.00  0.150          N  
ATOM  13479  CA  VAL C 866     146.011 163.915 191.763  1.00  0.150          C  
ATOM  13480  C   VAL C 866     145.728 164.548 193.115  1.00  0.140          C  
ATOM  13481  O   VAL C 866     146.636 164.680 193.929  1.00  0.150          O  
ATOM  13482  CB  VAL C 866     146.306 162.411 191.933  1.00  0.210          C  
ATOM  13483  CG1 VAL C 866     145.162 161.705 192.700  1.00  0.210          C  
ATOM  13484  CG2 VAL C 866     146.534 161.774 190.550  1.00  0.210          C  
ATOM  13485  H   VAL C 866     148.074 164.156 191.151  1.00  0.180          H  
ATOM  13486  HA  VAL C 866     145.121 164.027 191.160  1.00  0.180          H  
ATOM  13487  HB  VAL C 866     147.201 162.305 192.520  1.00  0.250          H  
ATOM  13488 1HG1 VAL C 866     145.405 160.652 192.819  1.00  0.250          H  
ATOM  13489 2HG1 VAL C 866     145.031 162.151 193.691  1.00  0.250          H  
ATOM  13490 3HG1 VAL C 866     144.233 161.803 192.137  1.00  0.250          H  
ATOM  13491 1HG2 VAL C 866     146.775 160.719 190.671  1.00  0.250          H  
ATOM  13492 2HG2 VAL C 866     145.641 161.877 189.943  1.00  0.250          H  
ATOM  13493 3HG2 VAL C 866     147.367 162.275 190.053  1.00  0.250          H  
ATOM  13494  N   ARG C 867     144.476 164.934 193.341  1.00  0.140          N  
ATOM  13495  CA  ARG C 867     144.052 165.525 194.605  1.00  0.140          C  
ATOM  13496  C   ARG C 867     143.748 164.468 195.635  1.00  0.140          C  
ATOM  13497  O   ARG C 867     143.094 163.467 195.341  1.00  0.150          O  
ATOM  13498  CB  ARG C 867     142.817 166.403 194.437  1.00  0.200          C  
ATOM  13499  CG  ARG C 867     142.222 166.959 195.732  1.00  0.200          C  
ATOM  13500  CD  ARG C 867     141.176 167.957 195.482  1.00  0.200          C  
ATOM  13501  NE  ARG C 867     140.574 168.452 196.722  1.00  0.200          N  
ATOM  13502  CZ  ARG C 867     139.529 169.304 196.785  1.00  0.200          C  
ATOM  13503  NH1 ARG C 867     138.968 169.768 195.692  1.00  0.200          N  
ATOM  13504  NH2 ARG C 867     139.069 169.673 197.966  1.00  0.200          N  
ATOM  13505  H   ARG C 867     143.784 164.770 192.607  1.00  0.170          H  
ATOM  13506  HA  ARG C 867     144.865 166.149 194.984  1.00  0.170          H  
ATOM  13507 1HB  ARG C 867     143.086 167.262 193.872  1.00  0.240          H  
ATOM  13508 2HB  ARG C 867     142.057 165.869 193.888  1.00  0.240          H  
ATOM  13509 1HG  ARG C 867     141.750 166.146 196.286  1.00  0.240          H  
ATOM  13510 2HG  ARG C 867     142.985 167.392 196.340  1.00  0.240          H  
ATOM  13511 1HD  ARG C 867     141.607 168.803 194.946  1.00  0.240          H  
ATOM  13512 2HD  ARG C 867     140.402 167.508 194.886  1.00  0.240          H  
ATOM  13513  HE  ARG C 867     140.966 168.136 197.620  1.00  0.240          H  
ATOM  13514 1HH1 ARG C 867     139.320 169.494 194.784  1.00  0.240          H  
ATOM  13515 2HH1 ARG C 867     138.189 170.405 195.755  1.00  0.240          H  
ATOM  13516 1HH2 ARG C 867     139.504 169.312 198.807  1.00  0.240          H  
ATOM  13517 2HH2 ARG C 867     138.287 170.309 198.033  1.00  0.240          H  
ATOM  13518  N   LEU C 868     144.189 164.696 196.861  1.00  0.150          N  
ATOM  13519  CA  LEU C 868     143.841 163.762 197.903  1.00  0.160          C  
ATOM  13520  C   LEU C 868     142.812 164.437 198.804  1.00  0.160          C  
ATOM  13521  O   LEU C 868     142.872 165.653 198.942  1.00  0.160          O  
ATOM  13522  CB  LEU C 868     145.077 163.363 198.719  1.00  0.220          C  
ATOM  13523  CG  LEU C 868     146.257 162.697 197.938  1.00  0.220          C  
ATOM  13524  CD1 LEU C 868     147.395 162.453 198.917  1.00  0.220          C  
ATOM  13525  CD2 LEU C 868     145.810 161.369 197.286  1.00  0.220          C  
ATOM  13526  H   LEU C 868     144.728 165.542 197.072  1.00  0.180          H  
ATOM  13527  HA  LEU C 868     143.445 162.877 197.444  1.00  0.190          H  
ATOM  13528 1HB  LEU C 868     145.471 164.263 199.198  1.00  0.260          H  
ATOM  13529 2HB  LEU C 868     144.762 162.676 199.508  1.00  0.260          H  
ATOM  13530  HG  LEU C 868     146.611 163.374 197.157  1.00  0.260          H  
ATOM  13531 1HD1 LEU C 868     148.230 161.999 198.407  1.00  0.260          H  
ATOM  13532 2HD1 LEU C 868     147.712 163.400 199.355  1.00  0.260          H  
ATOM  13533 3HD1 LEU C 868     147.058 161.783 199.709  1.00  0.260          H  
ATOM  13534 1HD2 LEU C 868     146.647 160.926 196.760  1.00  0.260          H  
ATOM  13535 2HD2 LEU C 868     145.462 160.679 198.056  1.00  0.260          H  
ATOM  13536 3HD2 LEU C 868     145.008 161.551 196.571  1.00  0.260          H  
ATOM  13537  N   PRO C 869     141.830 163.707 199.351  1.00  0.170          N  
ATOM  13538  CA  PRO C 869     140.921 164.110 200.413  1.00  0.170          C  
ATOM  13539  C   PRO C 869     141.690 164.351 201.701  1.00  0.190          C  
ATOM  13540  O   PRO C 869     142.757 163.769 201.895  1.00  0.210          O  
ATOM  13541  CB  PRO C 869     139.994 162.896 200.569  1.00  0.260          C  
ATOM  13542  CG  PRO C 869     140.092 162.150 199.265  1.00  0.260          C  
ATOM  13543  CD  PRO C 869     141.501 162.378 198.773  1.00  0.260          C  
ATOM  13544  HA  PRO C 869     140.366 165.010 200.106  1.00  0.200          H  
ATOM  13545 1HB  PRO C 869     140.313 162.297 201.440  1.00  0.310          H  
ATOM  13546 2HB  PRO C 869     138.970 163.233 200.782  1.00  0.310          H  
ATOM  13547 1HG  PRO C 869     139.863 161.084 199.419  1.00  0.310          H  
ATOM  13548 2HG  PRO C 869     139.339 162.528 198.556  1.00  0.310          H  
ATOM  13549 1HD  PRO C 869     142.192 161.604 199.131  1.00  0.310          H  
ATOM  13550 2HD  PRO C 869     141.428 162.414 197.670  1.00  0.310          H  
ATOM  13551  N   THR C 870     141.139 165.164 202.584  1.00  0.190          N  
ATOM  13552  CA  THR C 870     141.710 165.375 203.900  1.00  0.230          C  
ATOM  13553  C   THR C 870     141.676 164.020 204.654  1.00  0.240          C  
ATOM  13554  O   THR C 870     140.633 163.366 204.632  1.00  0.230          O  
ATOM  13555  CB  THR C 870     140.873 166.422 204.659  1.00  0.310          C  
ATOM  13556  OG1 THR C 870     140.831 167.641 203.902  1.00  0.310          O  
ATOM  13557  CG2 THR C 870     141.420 166.709 206.007  1.00  0.310          C  
ATOM  13558  H   THR C 870     140.278 165.648 202.360  1.00  0.230          H  
ATOM  13559  HA  THR C 870     142.721 165.747 203.768  1.00  0.280          H  
ATOM  13560  HB  THR C 870     139.860 166.042 204.772  1.00  0.370          H  
ATOM  13561  HG1 THR C 870     141.755 167.963 203.706  1.00  0.370          H  
ATOM  13562 1HG2 THR C 870     140.792 167.443 206.500  1.00  0.370          H  
ATOM  13563 2HG2 THR C 870     141.450 165.800 206.610  1.00  0.370          H  
ATOM  13564 3HG2 THR C 870     142.413 167.102 205.882  1.00  0.370          H  
ATOM  13565  N   PRO C 871     142.784 163.562 205.287  1.00  0.280          N  
ATOM  13566  CA  PRO C 871     142.924 162.307 206.037  1.00  0.280          C  
ATOM  13567  C   PRO C 871     142.208 162.334 207.381  1.00  0.290          C  
ATOM  13568  O   PRO C 871     141.943 163.415 207.912  1.00  0.310          O  
ATOM  13569  CB  PRO C 871     144.441 162.226 206.266  1.00  0.420          C  
ATOM  13570  CG  PRO C 871     144.886 163.673 206.305  1.00  0.420          C  
ATOM  13571  CD  PRO C 871     144.031 164.370 205.274  1.00  0.420          C  
ATOM  13572  HA  PRO C 871     142.560 161.468 205.426  1.00  0.340          H  
ATOM  13573 1HB  PRO C 871     144.639 161.692 207.201  1.00  0.500          H  
ATOM  13574 2HB  PRO C 871     144.911 161.643 205.462  1.00  0.500          H  
ATOM  13575 1HG  PRO C 871     144.708 164.078 207.316  1.00  0.500          H  
ATOM  13576 2HG  PRO C 871     145.948 163.780 206.122  1.00  0.500          H  
ATOM  13577 1HD  PRO C 871     143.871 165.384 205.624  1.00  0.500          H  
ATOM  13578 2HD  PRO C 871     144.506 164.333 204.276  1.00  0.500          H  
ATOM  13579  N   ASN C 872     141.954 161.152 207.950  1.00  0.280          N  
ATOM  13580  CA  ASN C 872     141.403 161.085 209.306  1.00  0.290          C  
ATOM  13581  C   ASN C 872     142.555 161.129 210.292  1.00  0.330          C  
ATOM  13582  O   ASN C 872     143.459 160.296 210.250  1.00  0.420          O  
ATOM  13583  CB  ASN C 872     140.534 159.867 209.532  1.00  0.400          C  
ATOM  13584  CG  ASN C 872     139.294 159.885 208.700  1.00  0.400          C  
ATOM  13585  OD1 ASN C 872     138.628 160.924 208.598  1.00  0.400          O  
ATOM  13586  ND2 ASN C 872     138.950 158.772 208.103  1.00  0.400          N  
ATOM  13587  H   ASN C 872     142.204 160.294 207.443  1.00  0.340          H  
ATOM  13588  HA  ASN C 872     140.792 161.971 209.482  1.00  0.350          H  
ATOM  13589 1HB  ASN C 872     141.082 158.984 209.343  1.00  0.480          H  
ATOM  13590 2HB  ASN C 872     140.245 159.831 210.582  1.00  0.480          H  
ATOM  13591 1HD2 ASN C 872     138.125 158.746 207.542  1.00  0.480          H  
ATOM  13592 2HD2 ASN C 872     139.499 157.918 208.202  1.00  0.480          H  
ATOM  13593  N   LEU C 873     142.549 162.142 211.132  1.00  0.310          N  
ATOM  13594  CA  LEU C 873     143.610 162.398 212.089  1.00  0.360          C  
ATOM  13595  C   LEU C 873     143.373 161.828 213.487  1.00  0.460          C  
ATOM  13596  O   LEU C 873     142.314 162.039 214.082  1.00  0.550          O  
ATOM  13597  CB  LEU C 873     143.753 163.904 212.169  1.00  0.480          C  
ATOM  13598  CG  LEU C 873     144.667 164.438 213.180  1.00  0.480          C  
ATOM  13599  CD1 LEU C 873     146.130 164.084 212.861  1.00  0.480          C  
ATOM  13600  CD2 LEU C 873     144.376 165.893 213.277  1.00  0.480          C  
ATOM  13601  H   LEU C 873     141.766 162.782 211.096  1.00  0.370          H  
ATOM  13602  HA  LEU C 873     144.524 161.957 211.693  1.00  0.430          H  
ATOM  13603 1HB  LEU C 873     144.092 164.256 211.197  1.00  0.580          H  
ATOM  13604 2HB  LEU C 873     142.767 164.325 212.355  1.00  0.580          H  
ATOM  13605  HG  LEU C 873     144.450 164.002 214.102  1.00  0.580          H  
ATOM  13606 1HD1 LEU C 873     146.766 164.472 213.640  1.00  0.580          H  
ATOM  13607 2HD1 LEU C 873     146.263 163.004 212.821  1.00  0.580          H  
ATOM  13608 3HD1 LEU C 873     146.416 164.507 211.912  1.00  0.580          H  
ATOM  13609 1HD2 LEU C 873     144.949 166.327 214.035  1.00  0.580          H  
ATOM  13610 2HD2 LEU C 873     144.573 166.388 212.349  1.00  0.580          H  
ATOM  13611 3HD2 LEU C 873     143.326 166.013 213.524  1.00  0.580          H  
ATOM  13612  N   HIS C 874     144.398 161.166 214.036  1.00  0.440          N  
ATOM  13613  CA  HIS C 874     144.344 160.592 215.369  1.00  0.490          C  
ATOM  13614  C   HIS C 874     145.602 161.031 216.141  1.00  0.530          C  
ATOM  13615  O   HIS C 874     146.692 161.148 215.562  1.00  0.510          O  
ATOM  13616  CB  HIS C 874     144.301 159.068 215.252  1.00  0.670          C  
ATOM  13617  CG  HIS C 874     143.193 158.573 214.377  1.00  0.670          C  
ATOM  13618  ND1 HIS C 874     141.880 158.499 214.789  1.00  0.670          N  
ATOM  13619  CD2 HIS C 874     143.219 158.123 213.097  1.00  0.670          C  
ATOM  13620  CE1 HIS C 874     141.143 158.022 213.795  1.00  0.670          C  
ATOM  13621  NE2 HIS C 874     141.934 157.775 212.765  1.00  0.670          N  
ATOM  13622  H   HIS C 874     145.241 160.998 213.484  1.00  0.530          H  
ATOM  13623  HA  HIS C 874     143.462 160.941 215.903  1.00  0.590          H  
ATOM  13624 1HB  HIS C 874     145.229 158.719 214.825  1.00  0.800          H  
ATOM  13625 2HB  HIS C 874     144.201 158.619 216.238  1.00  0.800          H  
ATOM  13626  HD1 HIS C 874     141.480 159.047 215.524  1.00  0.800          H  
ATOM  13627  HD2 HIS C 874     144.026 158.002 212.374  1.00  0.800          H  
ATOM  13628  HE1 HIS C 874     140.070 157.884 213.919  1.00  0.800          H  
ATOM  13629  N   TRP C 875     145.467 161.321 217.444  1.00  0.580          N  
ATOM  13630  CA  TRP C 875     146.663 161.735 218.165  1.00  0.590          C  
ATOM  13631  C   TRP C 875     146.603 161.552 219.687  1.00  0.630          C  
ATOM  13632  O   TRP C 875     145.519 161.468 220.282  1.00  0.660          O  
ATOM  13633  CB  TRP C 875     146.951 163.203 217.809  1.00  0.820          C  
ATOM  13634  CG  TRP C 875     145.943 164.213 218.304  1.00  0.820          C  
ATOM  13635  CD1 TRP C 875     146.102 165.015 219.389  1.00  0.820          C  
ATOM  13636  CD2 TRP C 875     144.609 164.509 217.790  1.00  0.820          C  
ATOM  13637  NE1 TRP C 875     144.997 165.806 219.554  1.00  0.820          N  
ATOM  13638  CE2 TRP C 875     144.073 165.495 218.601  1.00  0.820          C  
ATOM  13639  CE3 TRP C 875     143.852 164.026 216.738  1.00  0.820          C  
ATOM  13640  CZ2 TRP C 875     142.811 166.004 218.390  1.00  0.820          C  
ATOM  13641  CZ3 TRP C 875     142.592 164.513 216.525  1.00  0.820          C  
ATOM  13642  CH2 TRP C 875     142.077 165.474 217.330  1.00  0.820          C  
ATOM  13643  H   TRP C 875     144.574 161.255 217.911  1.00  0.700          H  
ATOM  13644  HA  TRP C 875     147.478 161.125 217.797  1.00  0.710          H  
ATOM  13645 1HB  TRP C 875     147.895 163.467 218.245  1.00  0.990          H  
ATOM  13646 2HB  TRP C 875     147.058 163.319 216.732  1.00  0.990          H  
ATOM  13647  HD1 TRP C 875     146.992 165.047 220.013  1.00  0.990          H  
ATOM  13648  HE1 TRP C 875     144.860 166.557 220.266  1.00  0.990          H  
ATOM  13649  HE3 TRP C 875     144.237 163.282 216.101  1.00  0.990          H  
ATOM  13650  HZ2 TRP C 875     142.397 166.785 219.030  1.00  0.990          H  
ATOM  13651  HZ3 TRP C 875     142.017 164.104 215.691  1.00  0.990          H  
ATOM  13652  HH2 TRP C 875     141.074 165.834 217.137  1.00  0.990          H  
ATOM  13653  N   ARG C 876     147.787 161.555 220.310  1.00  0.620          N  
ATOM  13654  CA  ARG C 876     147.939 161.507 221.782  1.00  0.650          C  
ATOM  13655  C   ARG C 876     148.974 162.520 222.290  1.00  0.610          C  
ATOM  13656  O   ARG C 876     149.823 162.969 221.524  1.00  0.530          O  
ATOM  13657  CB  ARG C 876     148.332 160.111 222.261  1.00  0.900          C  
ATOM  13658  CG  ARG C 876     147.321 158.989 221.991  1.00  0.900          C  
ATOM  13659  CD  ARG C 876     146.096 159.115 222.834  1.00  0.900          C  
ATOM  13660  NE  ARG C 876     145.191 157.994 222.642  1.00  0.900          N  
ATOM  13661  CZ  ARG C 876     144.228 157.913 221.693  1.00  0.900          C  
ATOM  13662  NH1 ARG C 876     144.030 158.892 220.821  1.00  0.900          N  
ATOM  13663  NH2 ARG C 876     143.467 156.827 221.639  1.00  0.900          N  
ATOM  13664  H   ARG C 876     148.607 161.547 219.694  1.00  0.740          H  
ATOM  13665  HA  ARG C 876     146.985 161.772 222.236  1.00  0.780          H  
ATOM  13666 1HB  ARG C 876     149.278 159.822 221.833  1.00  1.080          H  
ATOM  13667 2HB  ARG C 876     148.483 160.146 223.341  1.00  1.080          H  
ATOM  13668 1HG  ARG C 876     147.032 159.001 220.944  1.00  1.080          H  
ATOM  13669 2HG  ARG C 876     147.793 158.030 222.215  1.00  1.080          H  
ATOM  13670 1HD  ARG C 876     146.388 159.136 223.884  1.00  1.080          H  
ATOM  13671 2HD  ARG C 876     145.562 160.028 222.598  1.00  1.080          H  
ATOM  13672  HE  ARG C 876     145.286 157.212 223.275  1.00  1.080          H  
ATOM  13673 1HH1 ARG C 876     144.605 159.755 220.828  1.00  1.080          H  
ATOM  13674 2HH1 ARG C 876     143.303 158.803 220.132  1.00  1.080          H  
ATOM  13675 1HH2 ARG C 876     143.611 156.075 222.300  1.00  1.080          H  
ATOM  13676 2HH2 ARG C 876     142.744 156.748 220.940  1.00  1.080          H  
ATOM  13677  N   GLU C 877     148.912 162.854 223.592  1.00  0.680          N  
ATOM  13678  CA  GLU C 877     149.843 163.791 224.251  1.00  0.630          C  
ATOM  13679  C   GLU C 877     151.290 163.352 224.074  1.00  0.550          C  
ATOM  13680  O   GLU C 877     151.575 162.160 224.184  1.00  0.730          O  
ATOM  13681  CB  GLU C 877     149.488 163.899 225.733  1.00  0.900          C  
ATOM  13682  CG  GLU C 877     148.106 164.524 225.986  1.00  0.900          C  
ATOM  13683  CD  GLU C 877     146.974 163.523 225.875  1.00  0.900          C  
ATOM  13684  OE1 GLU C 877     147.258 162.371 225.613  1.00  0.900          O  
ATOM  13685  OE2 GLU C 877     145.844 163.903 226.028  1.00  0.900          O  
ATOM  13686  H   GLU C 877     148.178 162.440 224.172  1.00  0.820          H  
ATOM  13687  HA  GLU C 877     149.728 164.772 223.790  1.00  0.760          H  
ATOM  13688 1HB  GLU C 877     149.511 162.909 226.187  1.00  1.080          H  
ATOM  13689 2HB  GLU C 877     150.237 164.508 226.242  1.00  1.080          H  
ATOM  13690 1HG  GLU C 877     148.095 164.961 226.985  1.00  1.080          H  
ATOM  13691 2HG  GLU C 877     147.946 165.326 225.267  1.00  1.080          H  
ATOM  13692  N   HIS C 878     152.193 164.331 223.824  1.00  0.320          N  
ATOM  13693  CA  HIS C 878     153.597 164.038 223.506  1.00  0.280          C  
ATOM  13694  C   HIS C 878     153.378 163.459 222.127  1.00  0.520          C  
ATOM  13695  O   HIS C 878     153.301 162.247 221.954  1.00  1.540          O  
ATOM  13696  CB  HIS C 878     154.270 163.053 224.479  1.00  0.410          C  
ATOM  13697  CG  HIS C 878     154.162 163.464 225.924  1.00  0.410          C  
ATOM  13698  ND1 HIS C 878     154.861 164.532 226.460  1.00  0.410          N  
ATOM  13699  CD2 HIS C 878     153.417 162.955 226.931  1.00  0.410          C  
ATOM  13700  CE1 HIS C 878     154.549 164.652 227.740  1.00  0.410          C  
ATOM  13701  NE2 HIS C 878     153.677 163.711 228.049  1.00  0.410          N  
ATOM  13702  H   HIS C 878     151.873 165.286 223.803  1.00  0.380          H  
ATOM  13703  HA  HIS C 878     154.202 164.942 223.424  1.00  0.340          H  
ATOM  13704 1HB  HIS C 878     153.896 162.043 224.358  1.00  0.490          H  
ATOM  13705 2HB  HIS C 878     155.331 163.011 224.239  1.00  0.490          H  
ATOM  13706  HD1 HIS C 878     155.669 164.969 226.056  1.00  0.490          H  
ATOM  13707  HD2 HIS C 878     152.712 162.124 226.976  1.00  0.490          H  
ATOM  13708  HE1 HIS C 878     154.997 165.439 228.348  1.00  0.490          H  
ATOM  13709  N   LEU C 879     153.124 164.331 221.164  1.00  0.670          N  
ATOM  13710  CA  LEU C 879     152.468 163.887 219.951  1.00  0.540          C  
ATOM  13711  C   LEU C 879     152.826 162.572 219.381  1.00  0.510          C  
ATOM  13712  O   LEU C 879     153.874 162.385 218.765  1.00  0.530          O  
ATOM  13713  CB  LEU C 879     152.698 164.829 218.781  1.00  0.810          C  
ATOM  13714  CG  LEU C 879     151.946 164.467 217.436  1.00  0.810          C  
ATOM  13715  CD1 LEU C 879     150.445 164.662 217.597  1.00  0.810          C  
ATOM  13716  CD2 LEU C 879     152.546 165.255 216.341  1.00  0.810          C  
ATOM  13717  H   LEU C 879     153.317 165.310 221.303  1.00  0.800          H  
ATOM  13718  HA  LEU C 879     151.415 163.878 220.165  1.00  0.650          H  
ATOM  13719 1HB  LEU C 879     152.426 165.798 219.098  1.00  0.970          H  
ATOM  13720 2HB  LEU C 879     153.716 164.830 218.543  1.00  0.970          H  
ATOM  13721  HG  LEU C 879     152.090 163.434 217.192  1.00  0.970          H  
ATOM  13722 1HD1 LEU C 879     149.946 164.396 216.665  1.00  0.970          H  
ATOM  13723 2HD1 LEU C 879     150.080 164.023 218.385  1.00  0.970          H  
ATOM  13724 3HD1 LEU C 879     150.227 165.691 217.844  1.00  0.970          H  
ATOM  13725 1HD2 LEU C 879     152.069 165.037 215.402  1.00  0.970          H  
ATOM  13726 2HD2 LEU C 879     152.455 166.286 216.543  1.00  0.970          H  
ATOM  13727 3HD2 LEU C 879     153.576 164.988 216.282  1.00  0.970          H  
ATOM  13728  N   GLU C 880     151.820 161.728 219.428  1.00  0.500          N  
ATOM  13729  CA  GLU C 880     151.819 160.466 218.750  1.00  0.510          C  
ATOM  13730  C   GLU C 880     150.946 160.785 217.567  1.00  0.490          C  
ATOM  13731  O   GLU C 880     149.773 161.107 217.745  1.00  0.460          O  
ATOM  13732  CB  GLU C 880     151.246 159.344 219.611  1.00  0.710          C  
ATOM  13733  CG  GLU C 880     151.272 157.972 218.963  1.00  0.710          C  
ATOM  13734  CD  GLU C 880     150.769 156.891 219.880  1.00  0.710          C  
ATOM  13735  OE1 GLU C 880     150.508 157.181 221.023  1.00  0.710          O  
ATOM  13736  OE2 GLU C 880     150.654 155.777 219.439  1.00  0.710          O  
ATOM  13737  H   GLU C 880     151.038 162.017 220.021  1.00  0.600          H  
ATOM  13738  HA  GLU C 880     152.819 160.209 218.404  1.00  0.610          H  
ATOM  13739 1HB  GLU C 880     151.779 159.298 220.562  1.00  0.850          H  
ATOM  13740 2HB  GLU C 880     150.211 159.567 219.822  1.00  0.850          H  
ATOM  13741 1HG  GLU C 880     150.648 157.995 218.067  1.00  0.850          H  
ATOM  13742 2HG  GLU C 880     152.293 157.747 218.658  1.00  0.850          H  
ATOM  13743  N   LEU C 881     151.531 160.805 216.381  1.00  0.510          N  
ATOM  13744  CA  LEU C 881     150.834 161.196 215.169  1.00  0.510          C  
ATOM  13745  C   LEU C 881     150.422 159.975 214.383  1.00  0.480          C  
ATOM  13746  O   LEU C 881     151.266 159.140 214.048  1.00  0.480          O  
ATOM  13747  CB  LEU C 881     151.774 162.044 214.305  1.00  0.710          C  
ATOM  13748  CG  LEU C 881     151.284 162.563 212.963  1.00  0.710          C  
ATOM  13749  CD1 LEU C 881     150.160 163.623 213.142  1.00  0.710          C  
ATOM  13750  CD2 LEU C 881     152.487 163.130 212.255  1.00  0.710          C  
ATOM  13751  H   LEU C 881     152.515 160.542 216.301  1.00  0.610          H  
ATOM  13752  HA  LEU C 881     149.943 161.761 215.441  1.00  0.610          H  
ATOM  13753 1HB  LEU C 881     152.103 162.870 214.879  1.00  0.860          H  
ATOM  13754 2HB  LEU C 881     152.640 161.448 214.091  1.00  0.860          H  
ATOM  13755  HG  LEU C 881     150.872 161.746 212.385  1.00  0.860          H  
ATOM  13756 1HD1 LEU C 881     149.836 163.978 212.161  1.00  0.860          H  
ATOM  13757 2HD1 LEU C 881     149.309 163.181 213.658  1.00  0.860          H  
ATOM  13758 3HD1 LEU C 881     150.532 164.465 213.720  1.00  0.860          H  
ATOM  13759 1HD2 LEU C 881     152.200 163.509 211.274  1.00  0.860          H  
ATOM  13760 2HD2 LEU C 881     152.894 163.935 212.857  1.00  0.860          H  
ATOM  13761 3HD2 LEU C 881     153.242 162.349 212.138  1.00  0.860          H  
ATOM  13762  N   GLU C 882     149.147 159.896 214.033  1.00  0.460          N  
ATOM  13763  CA  GLU C 882     148.636 158.793 213.237  1.00  0.440          C  
ATOM  13764  C   GLU C 882     147.534 159.253 212.306  1.00  0.470          C  
ATOM  13765  O   GLU C 882     146.721 160.109 212.669  1.00  0.490          O  
ATOM  13766  CB  GLU C 882     148.113 157.681 214.150  1.00  0.620          C  
ATOM  13767  CG  GLU C 882     147.525 156.473 213.413  1.00  0.620          C  
ATOM  13768  CD  GLU C 882     147.080 155.386 214.327  1.00  0.620          C  
ATOM  13769  OE1 GLU C 882     147.200 155.543 215.514  1.00  0.620          O  
ATOM  13770  OE2 GLU C 882     146.608 154.391 213.838  1.00  0.620          O  
ATOM  13771  H   GLU C 882     148.477 160.587 214.388  1.00  0.550          H  
ATOM  13772  HA  GLU C 882     149.445 158.395 212.625  1.00  0.530          H  
ATOM  13773 1HB  GLU C 882     148.934 157.316 214.768  1.00  0.750          H  
ATOM  13774 2HB  GLU C 882     147.371 158.083 214.823  1.00  0.750          H  
ATOM  13775 1HG  GLU C 882     146.653 156.792 212.844  1.00  0.750          H  
ATOM  13776 2HG  GLU C 882     148.266 156.086 212.712  1.00  0.750          H  
ATOM  13777  N   TRP C 883     147.492 158.702 211.103  1.00  0.490          N  
ATOM  13778  CA  TRP C 883     146.374 159.048 210.245  1.00  0.550          C  
ATOM  13779  C   TRP C 883     145.893 157.900 209.375  1.00  0.430          C  
ATOM  13780  O   TRP C 883     146.627 156.956 209.073  1.00  0.430          O  
ATOM  13781  CB  TRP C 883     146.727 160.213 209.314  1.00  0.750          C  
ATOM  13782  CG  TRP C 883     147.867 159.903 208.405  1.00  0.750          C  
ATOM  13783  CD1 TRP C 883     147.776 159.348 207.171  1.00  0.750          C  
ATOM  13784  CD2 TRP C 883     149.274 160.163 208.623  1.00  0.750          C  
ATOM  13785  NE1 TRP C 883     149.013 159.208 206.626  1.00  0.750          N  
ATOM  13786  CE2 TRP C 883     149.944 159.710 207.499  1.00  0.750          C  
ATOM  13787  CE3 TRP C 883     150.002 160.734 209.664  1.00  0.750          C  
ATOM  13788  CZ2 TRP C 883     151.318 159.800 207.381  1.00  0.750          C  
ATOM  13789  CZ3 TRP C 883     151.377 160.828 209.532  1.00  0.750          C  
ATOM  13790  CH2 TRP C 883     152.017 160.371 208.426  1.00  0.750          C  
ATOM  13791  H   TRP C 883     148.225 158.043 210.808  1.00  0.590          H  
ATOM  13792  HA  TRP C 883     145.548 159.350 210.881  1.00  0.660          H  
ATOM  13793 1HB  TRP C 883     145.861 160.454 208.709  1.00  0.900          H  
ATOM  13794 2HB  TRP C 883     146.970 161.094 209.903  1.00  0.900          H  
ATOM  13795  HD1 TRP C 883     146.850 159.043 206.698  1.00  0.900          H  
ATOM  13796  HE1 TRP C 883     149.221 158.808 205.717  1.00  0.900          H  
ATOM  13797  HE3 TRP C 883     149.498 161.097 210.555  1.00  0.900          H  
ATOM  13798  HZ2 TRP C 883     151.846 159.438 206.494  1.00  0.900          H  
ATOM  13799  HZ3 TRP C 883     151.942 161.263 210.333  1.00  0.900          H  
ATOM  13800  HH2 TRP C 883     153.102 160.456 208.364  1.00  0.900          H  
ATOM  13801  N   GLN C 884     144.646 158.017 208.928  1.00  0.380          N  
ATOM  13802  CA  GLN C 884     144.095 157.069 207.978  1.00  0.310          C  
ATOM  13803  C   GLN C 884     144.110 157.678 206.599  1.00  0.320          C  
ATOM  13804  O   GLN C 884     143.425 158.677 206.327  1.00  0.340          O  
ATOM  13805  CB  GLN C 884     142.669 156.663 208.306  1.00  0.460          C  
ATOM  13806  CG  GLN C 884     142.104 155.619 207.366  1.00  0.460          C  
ATOM  13807  CD  GLN C 884     140.714 155.216 207.730  1.00  0.460          C  
ATOM  13808  OE1 GLN C 884     139.872 156.034 208.135  1.00  0.460          O  
ATOM  13809  NE2 GLN C 884     140.437 153.925 207.593  1.00  0.460          N  
ATOM  13810  H   GLN C 884     144.088 158.805 209.268  1.00  0.460          H  
ATOM  13811  HA  GLN C 884     144.719 156.176 207.963  1.00  0.370          H  
ATOM  13812 1HB  GLN C 884     142.593 156.318 209.338  1.00  0.550          H  
ATOM  13813 2HB  GLN C 884     142.044 157.510 208.189  1.00  0.550          H  
ATOM  13814 1HG  GLN C 884     142.079 156.021 206.349  1.00  0.550          H  
ATOM  13815 2HG  GLN C 884     142.738 154.734 207.399  1.00  0.550          H  
ATOM  13816 1HE2 GLN C 884     139.523 153.581 207.817  1.00  0.550          H  
ATOM  13817 2HE2 GLN C 884     141.138 153.291 207.259  1.00  0.550          H  
ATOM  13818  N   HIS C 885     144.926 157.098 205.731  1.00  0.290          N  
ATOM  13819  CA  HIS C 885     145.077 157.602 204.380  1.00  0.280          C  
ATOM  13820  C   HIS C 885     143.816 157.230 203.576  1.00  0.290          C  
ATOM  13821  O   HIS C 885     143.384 156.077 203.657  1.00  0.340          O  
ATOM  13822  CB  HIS C 885     146.309 156.975 203.726  1.00  0.400          C  
ATOM  13823  CG  HIS C 885     146.748 157.637 202.471  1.00  0.400          C  
ATOM  13824  ND1 HIS C 885     145.983 157.660 201.333  1.00  0.400          N  
ATOM  13825  CD2 HIS C 885     147.895 158.273 202.168  1.00  0.400          C  
ATOM  13826  CE1 HIS C 885     146.662 158.285 200.374  1.00  0.400          C  
ATOM  13827  NE2 HIS C 885     147.816 158.655 200.864  1.00  0.400          N  
ATOM  13828  H   HIS C 885     145.461 156.291 206.025  1.00  0.350          H  
ATOM  13829  HA  HIS C 885     145.215 158.673 204.427  1.00  0.340          H  
ATOM  13830 1HB  HIS C 885     147.146 157.002 204.430  1.00  0.480          H  
ATOM  13831 2HB  HIS C 885     146.109 155.927 203.500  1.00  0.480          H  
ATOM  13832  HD2 HIS C 885     148.749 158.432 202.831  1.00  0.480          H  
ATOM  13833  HE1 HIS C 885     146.328 158.454 199.353  1.00  0.480          H  
ATOM  13834  HE2 HIS C 885     148.569 159.145 200.368  1.00  0.480          H  
ATOM  13835  N   PRO C 886     143.193 158.162 202.814  1.00  0.270          N  
ATOM  13836  CA  PRO C 886     142.011 157.942 201.978  1.00  0.270          C  
ATOM  13837  C   PRO C 886     142.172 156.995 200.771  1.00  0.270          C  
ATOM  13838  O   PRO C 886     141.174 156.508 200.239  1.00  0.270          O  
ATOM  13839  CB  PRO C 886     141.675 159.368 201.500  1.00  0.410          C  
ATOM  13840  CG  PRO C 886     142.969 160.142 201.593  1.00  0.410          C  
ATOM  13841  CD  PRO C 886     143.676 159.575 202.793  1.00  0.410          C  
ATOM  13842  HA  PRO C 886     141.205 157.569 202.628  1.00  0.320          H  
ATOM  13843 1HB  PRO C 886     141.285 159.328 200.475  1.00  0.490          H  
ATOM  13844 2HB  PRO C 886     140.881 159.797 202.129  1.00  0.490          H  
ATOM  13845 1HG  PRO C 886     143.556 160.029 200.669  1.00  0.490          H  
ATOM  13846 2HG  PRO C 886     142.760 161.220 201.706  1.00  0.490          H  
ATOM  13847 1HD  PRO C 886     144.743 159.664 202.597  1.00  0.490          H  
ATOM  13848 2HD  PRO C 886     143.375 160.096 203.707  1.00  0.490          H  
ATOM  13849  N   SER C 887     143.404 156.763 200.312  1.00  0.270          N  
ATOM  13850  CA  SER C 887     143.660 155.920 199.144  1.00  0.270          C  
ATOM  13851  C   SER C 887     144.917 155.094 199.393  1.00  0.290          C  
ATOM  13852  O   SER C 887     146.011 155.404 198.886  1.00  0.270          O  
ATOM  13853  CB  SER C 887     143.794 156.770 197.893  1.00  0.380          C  
ATOM  13854  OG  SER C 887     143.936 155.968 196.751  1.00  0.380          O  
ATOM  13855  H   SER C 887     144.222 157.166 200.768  1.00  0.320          H  
ATOM  13856  HA  SER C 887     142.820 155.238 199.012  1.00  0.320          H  
ATOM  13857 1HB  SER C 887     142.909 157.401 197.790  1.00  0.450          H  
ATOM  13858 2HB  SER C 887     144.650 157.428 197.987  1.00  0.450          H  
ATOM  13859  HG  SER C 887     143.968 156.574 196.007  1.00  0.450          H  
ATOM  13860  N   SER C 888     144.712 153.995 200.126  1.00  0.320          N  
ATOM  13861  CA  SER C 888     145.751 153.137 200.687  1.00  0.340          C  
ATOM  13862  C   SER C 888     146.714 152.508 199.684  1.00  0.350          C  
ATOM  13863  O   SER C 888     147.819 152.095 200.065  1.00  0.370          O  
ATOM  13864  CB  SER C 888     145.100 152.040 201.499  1.00  0.470          C  
ATOM  13865  OG  SER C 888     144.357 151.184 200.674  1.00  0.470          O  
ATOM  13866  H   SER C 888     143.758 153.801 200.403  1.00  0.380          H  
ATOM  13867  HA  SER C 888     146.322 153.758 201.363  1.00  0.410          H  
ATOM  13868 1HB  SER C 888     145.869 151.470 202.020  1.00  0.560          H  
ATOM  13869 2HB  SER C 888     144.450 152.482 202.254  1.00  0.560          H  
ATOM  13870  HG  SER C 888     144.001 150.499 201.251  1.00  0.560          H  
ATOM  13871  N   TRP C 889     146.329 152.501 198.406  1.00  0.340          N  
ATOM  13872  CA  TRP C 889     147.133 151.960 197.311  1.00  0.340          C  
ATOM  13873  C   TRP C 889     148.597 152.415 197.436  1.00  0.340          C  
ATOM  13874  O   TRP C 889     149.516 151.644 197.153  1.00  0.370          O  
ATOM  13875  CB  TRP C 889     146.522 152.364 195.967  1.00  0.480          C  
ATOM  13876  CG  TRP C 889     147.244 151.805 194.799  1.00  0.480          C  
ATOM  13877  CD1 TRP C 889     147.065 150.571 194.258  1.00  0.480          C  
ATOM  13878  CD2 TRP C 889     148.250 152.449 193.999  1.00  0.480          C  
ATOM  13879  NE1 TRP C 889     147.900 150.398 193.195  1.00  0.480          N  
ATOM  13880  CE2 TRP C 889     148.636 151.537 193.021  1.00  0.480          C  
ATOM  13881  CE3 TRP C 889     148.841 153.697 194.034  1.00  0.480          C  
ATOM  13882  CZ2 TRP C 889     149.605 151.836 192.085  1.00  0.480          C  
ATOM  13883  CZ3 TRP C 889     149.809 154.000 193.110  1.00  0.480          C  
ATOM  13884  CH2 TRP C 889     150.187 153.088 192.154  1.00  0.480          C  
ATOM  13885  H   TRP C 889     145.410 152.867 198.211  1.00  0.410          H  
ATOM  13886  HA  TRP C 889     147.110 150.874 197.375  1.00  0.410          H  
ATOM  13887 1HB  TRP C 889     145.490 152.025 195.924  1.00  0.570          H  
ATOM  13888 2HB  TRP C 889     146.511 153.450 195.885  1.00  0.570          H  
ATOM  13889  HD1 TRP C 889     146.362 149.826 194.627  1.00  0.570          H  
ATOM  13890  HE1 TRP C 889     147.965 149.566 192.628  1.00  0.570          H  
ATOM  13891  HE3 TRP C 889     148.547 154.422 194.789  1.00  0.570          H  
ATOM  13892  HZ2 TRP C 889     149.910 151.125 191.319  1.00  0.570          H  
ATOM  13893  HZ3 TRP C 889     150.264 154.986 193.164  1.00  0.570          H  
ATOM  13894  HH2 TRP C 889     150.952 153.348 191.432  1.00  0.570          H  
ATOM  13895  N   ALA C 890     148.822 153.673 197.834  1.00  0.320          N  
ATOM  13896  CA  ALA C 890     150.179 154.174 198.021  1.00  0.320          C  
ATOM  13897  C   ALA C 890     150.223 154.995 199.300  1.00  0.310          C  
ATOM  13898  O   ALA C 890     150.721 156.121 199.307  1.00  0.300          O  
ATOM  13899  CB  ALA C 890     150.641 155.000 196.836  1.00  0.450          C  
ATOM  13900  H   ALA C 890     148.026 154.289 198.046  1.00  0.380          H  
ATOM  13901  HA  ALA C 890     150.849 153.324 198.145  1.00  0.380          H  
ATOM  13902 1HB  ALA C 890     151.650 155.344 197.006  1.00  0.540          H  
ATOM  13903 2HB  ALA C 890     150.630 154.387 195.955  1.00  0.540          H  
ATOM  13904 3HB  ALA C 890     149.983 155.854 196.705  1.00  0.540          H  
ATOM  13905  N   ALA C 891     149.736 154.415 200.402  1.00  0.330          N  
ATOM  13906  CA  ALA C 891     149.651 155.139 201.672  1.00  0.330          C  
ATOM  13907  C   ALA C 891     150.986 155.668 202.168  1.00  0.350          C  
ATOM  13908  O   ALA C 891     151.063 156.731 202.783  1.00  0.340          O  
ATOM  13909  CB  ALA C 891     149.102 154.244 202.761  1.00  0.460          C  
ATOM  13910  H   ALA C 891     149.353 153.464 200.343  1.00  0.400          H  
ATOM  13911  HA  ALA C 891     148.984 155.971 201.511  1.00  0.400          H  
ATOM  13912 1HB  ALA C 891     149.013 154.819 203.680  1.00  0.550          H  
ATOM  13913 2HB  ALA C 891     148.147 153.866 202.485  1.00  0.550          H  
ATOM  13914 3HB  ALA C 891     149.788 153.415 202.908  1.00  0.550          H  
ATOM  13915  N   GLN C 892     152.043 154.920 201.941  1.00  0.370          N  
ATOM  13916  CA  GLN C 892     153.338 155.327 202.435  1.00  0.370          C  
ATOM  13917  C   GLN C 892     153.928 156.468 201.601  1.00  0.360          C  
ATOM  13918  O   GLN C 892     154.596 157.378 202.114  1.00  0.310          O  
ATOM  13919  CB  GLN C 892     154.255 154.108 202.438  1.00  0.520          C  
ATOM  13920  CG  GLN C 892     153.815 153.020 203.413  1.00  0.520          C  
ATOM  13921  CD  GLN C 892     152.710 152.133 202.821  1.00  0.520          C  
ATOM  13922  OE1 GLN C 892     152.283 152.354 201.671  1.00  0.520          O  
ATOM  13923  NE2 GLN C 892     152.247 151.154 203.582  1.00  0.520          N  
ATOM  13924  H   GLN C 892     151.944 154.035 201.440  1.00  0.440          H  
ATOM  13925  HA  GLN C 892     153.220 155.682 203.460  1.00  0.440          H  
ATOM  13926 1HB  GLN C 892     154.291 153.680 201.437  1.00  0.620          H  
ATOM  13927 2HB  GLN C 892     155.239 154.389 202.686  1.00  0.620          H  
ATOM  13928 1HG  GLN C 892     154.673 152.392 203.660  1.00  0.620          H  
ATOM  13929 2HG  GLN C 892     153.429 153.498 204.317  1.00  0.620          H  
ATOM  13930 1HE2 GLN C 892     151.532 150.543 203.236  1.00  0.620          H  
ATOM  13931 2HE2 GLN C 892     152.622 151.011 204.499  1.00  0.620          H  
ATOM  13932  N   GLU C 893     153.641 156.471 200.302  1.00  0.380          N  
ATOM  13933  CA  GLU C 893     154.223 157.455 199.391  1.00  0.340          C  
ATOM  13934  C   GLU C 893     153.386 158.733 199.268  1.00  0.330          C  
ATOM  13935  O   GLU C 893     152.972 159.124 198.166  1.00  0.320          O  
ATOM  13936  CB  GLU C 893     154.367 156.819 198.023  1.00  0.490          C  
ATOM  13937  CG  GLU C 893     155.275 155.608 197.996  1.00  0.490          C  
ATOM  13938  CD  GLU C 893     155.312 154.972 196.670  1.00  0.490          C  
ATOM  13939  OE1 GLU C 893     154.563 155.383 195.821  1.00  0.490          O  
ATOM  13940  OE2 GLU C 893     156.101 154.086 196.474  1.00  0.490          O  
ATOM  13941  H   GLU C 893     153.026 155.757 199.927  1.00  0.460          H  
ATOM  13942  HA  GLU C 893     155.210 157.725 199.764  1.00  0.410          H  
ATOM  13943 1HB  GLU C 893     153.397 156.540 197.656  1.00  0.590          H  
ATOM  13944 2HB  GLU C 893     154.772 157.552 197.345  1.00  0.590          H  
ATOM  13945 1HG  GLU C 893     156.282 155.919 198.268  1.00  0.590          H  
ATOM  13946 2HG  GLU C 893     154.933 154.883 198.735  1.00  0.590          H  
ATOM  13947  N   THR C 894     153.131 159.349 200.408  1.00  0.330          N  
ATOM  13948  CA  THR C 894     152.376 160.592 200.508  1.00  0.300          C  
ATOM  13949  C   THR C 894     153.080 161.523 201.484  1.00  0.330          C  
ATOM  13950  O   THR C 894     153.445 161.123 202.592  1.00  0.400          O  
ATOM  13951  CB  THR C 894     150.908 160.315 200.910  1.00  0.430          C  
ATOM  13952  OG1 THR C 894     150.284 159.469 199.923  1.00  0.430          O  
ATOM  13953  CG2 THR C 894     150.115 161.602 200.994  1.00  0.430          C  
ATOM  13954  H   THR C 894     153.527 158.914 201.244  1.00  0.400          H  
ATOM  13955  HA  THR C 894     152.371 161.082 199.535  1.00  0.360          H  
ATOM  13956  HB  THR C 894     150.894 159.803 201.863  1.00  0.520          H  
ATOM  13957  HG1 THR C 894     150.752 158.611 199.898  1.00  0.520          H  
ATOM  13958 1HG2 THR C 894     149.090 161.374 201.274  1.00  0.520          H  
ATOM  13959 2HG2 THR C 894     150.545 162.268 201.735  1.00  0.520          H  
ATOM  13960 3HG2 THR C 894     150.126 162.087 200.036  1.00  0.520          H  
ATOM  13961  N   CYS C 895     153.262 162.767 201.081  1.00  0.290          N  
ATOM  13962  CA  CYS C 895     153.920 163.743 201.913  1.00  0.300          C  
ATOM  13963  C   CYS C 895     152.893 164.321 202.851  1.00  0.300          C  
ATOM  13964  O   CYS C 895     151.786 164.651 202.426  1.00  0.320          O  
ATOM  13965  CB  CYS C 895     154.423 164.903 201.071  1.00  0.420          C  
ATOM  13966  SG  CYS C 895     155.501 164.511 199.736  1.00  0.420          S  
ATOM  13967  H   CYS C 895     152.904 163.045 200.169  1.00  0.350          H  
ATOM  13968  HA  CYS C 895     154.720 163.287 202.487  1.00  0.360          H  
ATOM  13969 1HB  CYS C 895     153.596 165.426 200.687  1.00  0.500          H  
ATOM  13970 2HB  CYS C 895     154.975 165.575 201.725  1.00  0.500          H  
ATOM  13971  HG  CYS C 895     156.134 163.526 200.375  1.00  0.500          H  
ATOM  13972  N   TYR C 896     153.273 164.557 204.092  1.00  0.310          N  
ATOM  13973  CA  TYR C 896     152.376 165.251 204.997  1.00  0.320          C  
ATOM  13974  C   TYR C 896     153.070 166.408 205.626  1.00  0.430          C  
ATOM  13975  O   TYR C 896     154.172 166.263 206.122  1.00  0.710          O  
ATOM  13976  CB  TYR C 896     151.837 164.321 206.082  1.00  0.440          C  
ATOM  13977  CG  TYR C 896     150.905 163.329 205.543  1.00  0.440          C  
ATOM  13978  CD1 TYR C 896     151.367 162.189 204.953  1.00  0.440          C  
ATOM  13979  CD2 TYR C 896     149.558 163.568 205.636  1.00  0.440          C  
ATOM  13980  CE1 TYR C 896     150.489 161.312 204.439  1.00  0.440          C  
ATOM  13981  CE2 TYR C 896     148.687 162.674 205.125  1.00  0.440          C  
ATOM  13982  CZ  TYR C 896     149.140 161.566 204.522  1.00  0.440          C  
ATOM  13983  OH  TYR C 896     148.256 160.685 204.010  1.00  0.440          O  
ATOM  13984  H   TYR C 896     154.186 164.260 204.410  1.00  0.370          H  
ATOM  13985  HA  TYR C 896     151.541 165.639 204.432  1.00  0.380          H  
ATOM  13986 1HB  TYR C 896     152.662 163.796 206.565  1.00  0.530          H  
ATOM  13987 2HB  TYR C 896     151.319 164.908 206.845  1.00  0.530          H  
ATOM  13988  HD1 TYR C 896     152.436 161.989 204.886  1.00  0.530          H  
ATOM  13989  HD2 TYR C 896     149.194 164.479 206.110  1.00  0.530          H  
ATOM  13990  HE1 TYR C 896     150.854 160.409 203.968  1.00  0.530          H  
ATOM  13991  HE2 TYR C 896     147.630 162.846 205.183  1.00  0.530          H  
ATOM  13992  HH  TYR C 896     147.389 160.857 204.383  1.00  0.530          H  
ATOM  13993  N   GLN C 897     152.404 167.544 205.631  1.00  0.250          N  
ATOM  13994  CA  GLN C 897     152.904 168.735 206.286  1.00  0.340          C  
ATOM  13995  C   GLN C 897     152.070 168.987 207.461  1.00  0.340          C  
ATOM  13996  O   GLN C 897     150.853 168.823 207.422  1.00  0.380          O  
ATOM  13997  CB  GLN C 897     152.904 169.971 205.404  1.00  0.440          C  
ATOM  13998  CG  GLN C 897     153.948 169.966 204.424  1.00  0.440          C  
ATOM  13999  CD  GLN C 897     153.837 171.067 203.421  1.00  0.440          C  
ATOM  14000  OE1 GLN C 897     152.734 171.592 203.156  1.00  0.440          O  
ATOM  14001  NE2 GLN C 897     154.978 171.422 202.840  1.00  0.440          N  
ATOM  14002  H   GLN C 897     151.485 167.552 205.183  1.00  0.300          H  
ATOM  14003  HA  GLN C 897     153.920 168.559 206.627  1.00  0.410          H  
ATOM  14004 1HB  GLN C 897     151.952 170.037 204.880  1.00  0.530          H  
ATOM  14005 2HB  GLN C 897     153.008 170.863 206.023  1.00  0.530          H  
ATOM  14006 1HG  GLN C 897     154.870 170.146 204.965  1.00  0.530          H  
ATOM  14007 2HG  GLN C 897     154.007 169.023 203.978  1.00  0.530          H  
ATOM  14008 1HE2 GLN C 897     154.999 172.139 202.151  1.00  0.530          H  
ATOM  14009 2HE2 GLN C 897     155.847 170.915 203.083  1.00  0.530          H  
ATOM  14010  N   LEU C 898     152.714 169.394 208.515  1.00  0.340          N  
ATOM  14011  CA  LEU C 898     151.997 169.686 209.714  1.00  0.330          C  
ATOM  14012  C   LEU C 898     152.192 171.154 209.997  1.00  0.290          C  
ATOM  14013  O   LEU C 898     153.204 171.725 209.590  1.00  0.250          O  
ATOM  14014  CB  LEU C 898     152.551 168.841 210.834  1.00  0.470          C  
ATOM  14015  CG  LEU C 898     152.673 167.327 210.572  1.00  0.470          C  
ATOM  14016  CD1 LEU C 898     153.348 166.720 211.753  1.00  0.470          C  
ATOM  14017  CD2 LEU C 898     151.317 166.672 210.312  1.00  0.470          C  
ATOM  14018  H   LEU C 898     153.715 169.525 208.488  1.00  0.410          H  
ATOM  14019  HA  LEU C 898     150.936 169.497 209.583  1.00  0.400          H  
ATOM  14020 1HB  LEU C 898     153.514 169.211 211.119  1.00  0.560          H  
ATOM  14021 2HB  LEU C 898     151.870 168.962 211.637  1.00  0.560          H  
ATOM  14022  HG  LEU C 898     153.305 167.174 209.706  1.00  0.560          H  
ATOM  14023 1HD1 LEU C 898     153.490 165.678 211.578  1.00  0.560          H  
ATOM  14024 2HD1 LEU C 898     154.322 167.193 211.909  1.00  0.560          H  
ATOM  14025 3HD1 LEU C 898     152.731 166.856 212.629  1.00  0.560          H  
ATOM  14026 1HD2 LEU C 898     151.456 165.610 210.127  1.00  0.560          H  
ATOM  14027 2HD2 LEU C 898     150.672 166.803 211.168  1.00  0.560          H  
ATOM  14028 3HD2 LEU C 898     150.866 167.123 209.445  1.00  0.560          H  
ATOM  14029  N   ARG C 899     151.236 171.755 210.678  1.00  0.300          N  
ATOM  14030  CA  ARG C 899     151.320 173.140 211.103  1.00  0.250          C  
ATOM  14031  C   ARG C 899     151.086 173.173 212.599  1.00  0.360          C  
ATOM  14032  O   ARG C 899     150.024 172.761 213.085  1.00  0.360          O  
ATOM  14033  CB  ARG C 899     150.241 173.973 210.432  1.00  0.370          C  
ATOM  14034  CG  ARG C 899     150.219 173.974 208.889  1.00  0.370          C  
ATOM  14035  CD  ARG C 899     151.342 174.713 208.310  1.00  0.370          C  
ATOM  14036  NE  ARG C 899     151.305 176.096 208.731  1.00  0.370          N  
ATOM  14037  CZ  ARG C 899     150.629 177.102 208.149  1.00  0.370          C  
ATOM  14038  NH1 ARG C 899     149.915 176.932 207.046  1.00  0.370          N  
ATOM  14039  NH2 ARG C 899     150.709 178.271 208.737  1.00  0.370          N  
ATOM  14040  H   ARG C 899     150.402 171.220 210.903  1.00  0.360          H  
ATOM  14041  HA  ARG C 899     152.311 173.538 210.887  1.00  0.300          H  
ATOM  14042 1HB  ARG C 899     149.309 173.617 210.768  1.00  0.440          H  
ATOM  14043 2HB  ARG C 899     150.325 175.004 210.770  1.00  0.440          H  
ATOM  14044 1HG  ARG C 899     150.259 172.948 208.526  1.00  0.440          H  
ATOM  14045 2HG  ARG C 899     149.295 174.437 208.555  1.00  0.440          H  
ATOM  14046 1HD  ARG C 899     152.287 174.279 208.645  1.00  0.440          H  
ATOM  14047 2HD  ARG C 899     151.297 174.672 207.226  1.00  0.440          H  
ATOM  14048  HE  ARG C 899     151.821 176.348 209.581  1.00  0.440          H  
ATOM  14049 1HH1 ARG C 899     149.861 176.026 206.607  1.00  0.440          H  
ATOM  14050 2HH1 ARG C 899     149.422 177.714 206.637  1.00  0.440          H  
ATOM  14051 1HH2 ARG C 899     151.265 178.318 209.607  1.00  0.440          H  
ATOM  14052 2HH2 ARG C 899     150.233 179.079 208.365  1.00  0.440          H  
ATOM  14053  N   TYR C 900     152.115 173.579 213.341  1.00  0.460          N  
ATOM  14054  CA  TYR C 900     152.074 173.608 214.804  1.00  0.540          C  
ATOM  14055  C   TYR C 900     152.074 175.008 215.332  1.00  0.560          C  
ATOM  14056  O   TYR C 900     153.097 175.692 215.273  1.00  0.710          O  
ATOM  14057  CB  TYR C 900     153.280 172.928 215.427  1.00  0.720          C  
ATOM  14058  CG  TYR C 900     153.409 171.465 215.235  1.00  0.720          C  
ATOM  14059  CD1 TYR C 900     152.578 170.734 214.401  1.00  0.720          C  
ATOM  14060  CD2 TYR C 900     154.355 170.814 215.953  1.00  0.720          C  
ATOM  14061  CE1 TYR C 900     152.721 169.450 214.298  1.00  0.720          C  
ATOM  14062  CE2 TYR C 900     154.461 169.488 215.822  1.00  0.720          C  
ATOM  14063  CZ  TYR C 900     153.621 168.833 214.972  1.00  0.720          C  
ATOM  14064  OH  TYR C 900     153.680 167.552 214.795  1.00  0.720          O  
ATOM  14065  H   TYR C 900     152.943 173.918 212.869  1.00  0.550          H  
ATOM  14066  HA  TYR C 900     151.154 173.134 215.137  1.00  0.650          H  
ATOM  14067 1HB  TYR C 900     154.172 173.404 215.049  1.00  0.870          H  
ATOM  14068 2HB  TYR C 900     153.275 173.120 216.488  1.00  0.870          H  
ATOM  14069  HD1 TYR C 900     151.809 171.151 213.844  1.00  0.870          H  
ATOM  14070  HD2 TYR C 900     155.011 171.357 216.633  1.00  0.870          H  
ATOM  14071  HE1 TYR C 900     152.083 168.888 213.676  1.00  0.870          H  
ATOM  14072  HE2 TYR C 900     155.196 168.969 216.389  1.00  0.870          H  
ATOM  14073  HH  TYR C 900     154.405 167.210 215.281  1.00  0.870          H  
ATOM  14074  N   THR C 901     150.942 175.458 215.812  1.00  0.650          N  
ATOM  14075  CA  THR C 901     150.798 176.830 216.334  1.00  0.660          C  
ATOM  14076  C   THR C 901     151.637 178.002 215.725  1.00  1.040          C  
ATOM  14077  O   THR C 901     152.154 178.801 216.511  1.00  1.730          O  
ATOM  14078  CB  THR C 901     151.106 176.881 217.836  1.00  0.920          C  
ATOM  14079  OG1 THR C 901     152.474 176.567 218.048  1.00  0.920          O  
ATOM  14080  CG2 THR C 901     150.276 175.901 218.521  1.00  0.920          C  
ATOM  14081  H   THR C 901     150.165 174.786 215.863  1.00  0.780          H  
ATOM  14082  HA  THR C 901     149.751 177.098 216.210  1.00  0.790          H  
ATOM  14083  HB  THR C 901     150.895 177.875 218.230  1.00  1.100          H  
ATOM  14084  HG1 THR C 901     153.007 177.310 217.702  1.00  1.100          H  
ATOM  14085 1HG2 THR C 901     150.488 175.915 219.591  1.00  1.100          H  
ATOM  14086 2HG2 THR C 901     149.244 176.147 218.346  1.00  1.100          H  
ATOM  14087 3HG2 THR C 901     150.501 174.941 218.116  1.00  1.100          H  
ATOM  14088  N   TRP C 902     151.793 178.211 214.398  1.00  0.840          N  
ATOM  14089  CA  TRP C 902     151.314 177.462 213.239  1.00  0.580          C  
ATOM  14090  C   TRP C 902     152.434 177.074 212.259  1.00  0.430          C  
ATOM  14091  O   TRP C 902     152.271 177.235 211.047  1.00  0.460          O  
ATOM  14092  CB  TRP C 902     150.174 178.194 212.544  1.00  0.920          C  
ATOM  14093  CG  TRP C 902     148.954 178.236 213.414  1.00  0.920          C  
ATOM  14094  CD1 TRP C 902     148.407 179.323 214.022  1.00  0.920          C  
ATOM  14095  CD2 TRP C 902     148.135 177.100 213.810  1.00  0.920          C  
ATOM  14096  NE1 TRP C 902     147.304 178.951 214.756  1.00  0.920          N  
ATOM  14097  CE2 TRP C 902     147.130 177.591 214.643  1.00  0.920          C  
ATOM  14098  CE3 TRP C 902     148.181 175.729 213.534  1.00  0.920          C  
ATOM  14099  CZ2 TRP C 902     146.172 176.758 215.206  1.00  0.920          C  
ATOM  14100  CZ3 TRP C 902     147.233 174.908 214.097  1.00  0.920          C  
ATOM  14101  CH2 TRP C 902     146.251 175.400 214.910  1.00  0.920          C  
ATOM  14102  H   TRP C 902     152.342 179.026 214.170  1.00  1.010          H  
ATOM  14103  HA  TRP C 902     150.872 176.546 213.568  1.00  0.700          H  
ATOM  14104 1HB  TRP C 902     150.475 179.212 212.303  1.00  1.100          H  
ATOM  14105 2HB  TRP C 902     149.914 177.687 211.617  1.00  1.100          H  
ATOM  14106  HD1 TRP C 902     148.784 180.342 213.938  1.00  1.100          H  
ATOM  14107  HE1 TRP C 902     146.717 179.578 215.285  1.00  1.100          H  
ATOM  14108  HE3 TRP C 902     148.949 175.313 212.892  1.00  1.100          H  
ATOM  14109  HZ2 TRP C 902     145.385 177.137 215.857  1.00  1.100          H  
ATOM  14110  HZ3 TRP C 902     147.290 173.855 213.877  1.00  1.100          H  
ATOM  14111  HH2 TRP C 902     145.520 174.711 215.333  1.00  1.100          H  
ATOM  14112  N   LYS C 903     153.609 176.669 212.754  1.00  0.360          N  
ATOM  14113  CA  LYS C 903     154.714 176.291 211.857  1.00  0.290          C  
ATOM  14114  C   LYS C 903     155.636 175.200 212.432  1.00  0.280          C  
ATOM  14115  O   LYS C 903     156.106 175.308 213.564  1.00  0.330          O  
ATOM  14116  CB  LYS C 903     155.545 177.532 211.511  1.00  0.430          C  
ATOM  14117  CG  LYS C 903     156.675 177.296 210.504  1.00  0.430          C  
ATOM  14118  CD  LYS C 903     157.370 178.608 210.140  1.00  0.430          C  
ATOM  14119  CE  LYS C 903     158.509 178.382 209.152  1.00  0.430          C  
ATOM  14120  NZ  LYS C 903     159.195 179.658 208.791  1.00  0.430          N  
ATOM  14121  H   LYS C 903     153.717 176.551 213.765  1.00  0.430          H  
ATOM  14122  HA  LYS C 903     154.285 175.897 210.936  1.00  0.350          H  
ATOM  14123 1HB  LYS C 903     154.889 178.298 211.098  1.00  0.520          H  
ATOM  14124 2HB  LYS C 903     155.985 177.936 212.423  1.00  0.520          H  
ATOM  14125 1HG  LYS C 903     157.414 176.615 210.930  1.00  0.520          H  
ATOM  14126 2HG  LYS C 903     156.266 176.845 209.601  1.00  0.520          H  
ATOM  14127 1HD  LYS C 903     156.644 179.293 209.699  1.00  0.520          H  
ATOM  14128 2HD  LYS C 903     157.771 179.064 211.045  1.00  0.520          H  
ATOM  14129 1HE  LYS C 903     159.236 177.704 209.596  1.00  0.520          H  
ATOM  14130 2HE  LYS C 903     158.111 177.928 208.245  1.00  0.520          H  
ATOM  14131 1HZ  LYS C 903     159.941 179.466 208.137  1.00  0.520          H  
ATOM  14132 2HZ  LYS C 903     158.531 180.291 208.366  1.00  0.520          H  
ATOM  14133 3HZ  LYS C 903     159.579 180.083 209.623  1.00  0.520          H  
ATOM  14134  N   VAL C 904     155.902 174.160 211.631  1.00  0.230          N  
ATOM  14135  CA  VAL C 904     156.802 173.071 212.025  1.00  0.270          C  
ATOM  14136  C   VAL C 904     157.413 172.413 210.801  1.00  0.240          C  
ATOM  14137  O   VAL C 904     156.814 172.407 209.728  1.00  0.160          O  
ATOM  14138  CB  VAL C 904     156.073 172.001 212.867  1.00  0.360          C  
ATOM  14139  CG1 VAL C 904     155.062 171.323 212.038  1.00  0.360          C  
ATOM  14140  CG2 VAL C 904     157.033 170.957 213.463  1.00  0.360          C  
ATOM  14141  H   VAL C 904     155.485 174.140 210.707  1.00  0.280          H  
ATOM  14142  HA  VAL C 904     157.608 173.490 212.629  1.00  0.320          H  
ATOM  14143  HB  VAL C 904     155.584 172.497 213.662  1.00  0.430          H  
ATOM  14144 1HG1 VAL C 904     154.554 170.618 212.623  1.00  0.430          H  
ATOM  14145 2HG1 VAL C 904     154.377 172.062 211.671  1.00  0.430          H  
ATOM  14146 3HG1 VAL C 904     155.525 170.803 211.203  1.00  0.430          H  
ATOM  14147 1HG2 VAL C 904     156.468 170.269 214.056  1.00  0.430          H  
ATOM  14148 2HG2 VAL C 904     157.539 170.387 212.701  1.00  0.430          H  
ATOM  14149 3HG2 VAL C 904     157.765 171.455 214.094  1.00  0.430          H  
ATOM  14150  N   LEU C 905     158.598 171.851 210.977  1.00  0.330          N  
ATOM  14151  CA  LEU C 905     159.266 171.081 209.946  1.00  0.290          C  
ATOM  14152  C   LEU C 905     158.440 169.862 209.527  1.00  0.260          C  
ATOM  14153  O   LEU C 905     157.937 169.106 210.363  1.00  0.310          O  
ATOM  14154  CB  LEU C 905     160.639 170.626 210.479  1.00  0.420          C  
ATOM  14155  CG  LEU C 905     161.595 169.861 209.510  1.00  0.420          C  
ATOM  14156  CD1 LEU C 905     162.063 170.780 208.384  1.00  0.420          C  
ATOM  14157  CD2 LEU C 905     162.796 169.357 210.309  1.00  0.420          C  
ATOM  14158  H   LEU C 905     159.041 171.940 211.879  1.00  0.400          H  
ATOM  14159  HA  LEU C 905     159.399 171.724 209.080  1.00  0.350          H  
ATOM  14160 1HB  LEU C 905     161.172 171.503 210.837  1.00  0.510          H  
ATOM  14161 2HB  LEU C 905     160.461 169.970 211.332  1.00  0.510          H  
ATOM  14162  HG  LEU C 905     161.069 169.009 209.062  1.00  0.510          H  
ATOM  14163 1HD1 LEU C 905     162.733 170.224 207.726  1.00  0.510          H  
ATOM  14164 2HD1 LEU C 905     161.217 171.132 207.807  1.00  0.510          H  
ATOM  14165 3HD1 LEU C 905     162.594 171.633 208.806  1.00  0.510          H  
ATOM  14166 1HD2 LEU C 905     163.464 168.825 209.649  1.00  0.510          H  
ATOM  14167 2HD2 LEU C 905     163.325 170.200 210.755  1.00  0.510          H  
ATOM  14168 3HD2 LEU C 905     162.451 168.687 211.098  1.00  0.510          H  
ATOM  14169  N   GLU C 906     158.294 169.703 208.220  1.00  0.260          N  
ATOM  14170  CA  GLU C 906     157.579 168.604 207.602  1.00  0.250          C  
ATOM  14171  C   GLU C 906     158.211 167.226 207.945  1.00  0.260          C  
ATOM  14172  O   GLU C 906     159.428 167.083 207.822  1.00  0.220          O  
ATOM  14173  CB  GLU C 906     157.613 168.873 206.085  1.00  0.350          C  
ATOM  14174  CG  GLU C 906     156.900 167.906 205.188  1.00  0.350          C  
ATOM  14175  CD  GLU C 906     156.905 168.351 203.728  1.00  0.350          C  
ATOM  14176  OE1 GLU C 906     157.274 169.487 203.466  1.00  0.350          O  
ATOM  14177  OE2 GLU C 906     156.528 167.575 202.885  1.00  0.350          O  
ATOM  14178  H   GLU C 906     158.701 170.398 207.611  1.00  0.310          H  
ATOM  14179  HA  GLU C 906     156.558 168.676 207.947  1.00  0.300          H  
ATOM  14180 1HB  GLU C 906     157.190 169.858 205.896  1.00  0.420          H  
ATOM  14181 2HB  GLU C 906     158.651 168.904 205.755  1.00  0.420          H  
ATOM  14182 1HG  GLU C 906     157.360 166.921 205.268  1.00  0.420          H  
ATOM  14183 2HG  GLU C 906     155.891 167.825 205.520  1.00  0.420          H  
ATOM  14184  N   PRO C 907     157.431 166.213 208.387  1.00  0.300          N  
ATOM  14185  CA  PRO C 907     157.862 164.849 208.673  1.00  0.340          C  
ATOM  14186  C   PRO C 907     158.150 164.098 207.362  1.00  0.330          C  
ATOM  14187  O   PRO C 907     157.643 164.493 206.317  1.00  0.290          O  
ATOM  14188  CB  PRO C 907     156.660 164.270 209.446  1.00  0.510          C  
ATOM  14189  CG  PRO C 907     155.486 165.051 208.955  1.00  0.510          C  
ATOM  14190  CD  PRO C 907     156.020 166.455 208.727  1.00  0.510          C  
ATOM  14191  HA  PRO C 907     158.755 164.913 209.309  1.00  0.410          H  
ATOM  14192 1HB  PRO C 907     156.548 163.195 209.229  1.00  0.610          H  
ATOM  14193 2HB  PRO C 907     156.820 164.371 210.529  1.00  0.610          H  
ATOM  14194 1HG  PRO C 907     155.104 164.608 208.017  1.00  0.610          H  
ATOM  14195 2HG  PRO C 907     154.668 165.004 209.675  1.00  0.610          H  
ATOM  14196 1HD  PRO C 907     155.483 166.879 207.902  1.00  0.610          H  
ATOM  14197 2HD  PRO C 907     155.945 167.070 209.643  1.00  0.610          H  
ATOM  14198  N   PRO C 908     158.929 163.007 207.402  1.00  0.380          N  
ATOM  14199  CA  PRO C 908     159.264 162.122 206.294  1.00  0.410          C  
ATOM  14200  C   PRO C 908     158.091 161.279 205.799  1.00  0.380          C  
ATOM  14201  O   PRO C 908     157.098 161.095 206.503  1.00  0.360          O  
ATOM  14202  CB  PRO C 908     160.346 161.225 206.904  1.00  0.610          C  
ATOM  14203  CG  PRO C 908     160.052 161.221 208.390  1.00  0.610          C  
ATOM  14204  CD  PRO C 908     159.549 162.609 208.689  1.00  0.610          C  
ATOM  14205  HA  PRO C 908     159.676 162.723 205.471  1.00  0.490          H  
ATOM  14206 1HB  PRO C 908     160.278 160.212 206.459  1.00  0.740          H  
ATOM  14207 2HB  PRO C 908     161.343 161.619 206.659  1.00  0.740          H  
ATOM  14208 1HG  PRO C 908     159.299 160.445 208.618  1.00  0.740          H  
ATOM  14209 2HG  PRO C 908     160.956 160.958 208.958  1.00  0.740          H  
ATOM  14210 1HD  PRO C 908     158.818 162.543 209.495  1.00  0.740          H  
ATOM  14211 2HD  PRO C 908     160.394 163.274 208.936  1.00  0.740          H  
ATOM  14212  N   LEU C 909     158.266 160.722 204.603  1.00  0.390          N  
ATOM  14213  CA  LEU C 909     157.322 159.830 203.932  1.00  0.300          C  
ATOM  14214  C   LEU C 909     157.697 158.402 204.282  1.00  0.380          C  
ATOM  14215  O   LEU C 909     158.779 158.174 204.822  1.00  0.450          O  
ATOM  14216  CB  LEU C 909     157.421 159.970 202.402  1.00  0.460          C  
ATOM  14217  CG  LEU C 909     156.755 161.178 201.763  1.00  0.460          C  
ATOM  14218  CD1 LEU C 909     157.601 162.449 202.003  1.00  0.460          C  
ATOM  14219  CD2 LEU C 909     156.542 160.893 200.261  1.00  0.460          C  
ATOM  14220  H   LEU C 909     159.121 160.936 204.111  1.00  0.470          H  
ATOM  14221  HA  LEU C 909     156.307 160.038 204.275  1.00  0.360          H  
ATOM  14222 1HB  LEU C 909     158.471 159.984 202.127  1.00  0.550          H  
ATOM  14223 2HB  LEU C 909     156.969 159.082 201.955  1.00  0.550          H  
ATOM  14224  HG  LEU C 909     155.813 161.327 202.227  1.00  0.550          H  
ATOM  14225 1HD1 LEU C 909     157.137 163.293 201.576  1.00  0.550          H  
ATOM  14226 2HD1 LEU C 909     157.714 162.647 203.053  1.00  0.550          H  
ATOM  14227 3HD1 LEU C 909     158.581 162.321 201.551  1.00  0.550          H  
ATOM  14228 1HD2 LEU C 909     156.039 161.713 199.785  1.00  0.550          H  
ATOM  14229 2HD2 LEU C 909     157.502 160.733 199.774  1.00  0.550          H  
ATOM  14230 3HD2 LEU C 909     155.938 160.008 200.148  1.00  0.550          H  
ATOM  14231  N   GLY C 910     156.828 157.425 203.983  1.00  0.370          N  
ATOM  14232  CA  GLY C 910     157.185 156.040 204.277  1.00  0.440          C  
ATOM  14233  C   GLY C 910     156.513 155.500 205.533  1.00  0.460          C  
ATOM  14234  O   GLY C 910     156.884 154.442 206.042  1.00  0.500          O  
ATOM  14235  H   GLY C 910     155.939 157.617 203.512  1.00  0.440          H  
ATOM  14236 1HA  GLY C 910     156.946 155.420 203.423  1.00  0.530          H  
ATOM  14237 2HA  GLY C 910     158.264 155.971 204.399  1.00  0.530          H  
ATOM  14238  N   ALA C 911     155.527 156.227 206.041  1.00  0.430          N  
ATOM  14239  CA  ALA C 911     154.830 155.830 207.250  1.00  0.460          C  
ATOM  14240  C   ALA C 911     153.423 156.384 207.275  1.00  0.430          C  
ATOM  14241  O   ALA C 911     153.078 157.260 206.488  1.00  0.360          O  
ATOM  14242  CB  ALA C 911     155.593 156.315 208.472  1.00  0.630          C  
ATOM  14243  H   ALA C 911     155.249 157.081 205.579  1.00  0.520          H  
ATOM  14244  HA  ALA C 911     154.768 154.742 207.269  1.00  0.550          H  
ATOM  14245 1HB  ALA C 911     155.086 156.001 209.382  1.00  0.760          H  
ATOM  14246 2HB  ALA C 911     156.598 155.894 208.458  1.00  0.760          H  
ATOM  14247 3HB  ALA C 911     155.656 157.404 208.456  1.00  0.760          H  
ATOM  14248  N   ARG C 912     152.614 155.843 208.185  1.00  0.480          N  
ATOM  14249  CA  ARG C 912     151.251 156.308 208.433  1.00  0.470          C  
ATOM  14250  C   ARG C 912     151.165 157.016 209.795  1.00  0.480          C  
ATOM  14251  O   ARG C 912     150.076 157.154 210.370  1.00  0.490          O  
ATOM  14252  CB  ARG C 912     150.268 155.154 208.378  1.00  0.660          C  
ATOM  14253  CG  ARG C 912     150.151 154.460 207.013  1.00  0.660          C  
ATOM  14254  CD  ARG C 912     149.184 153.335 207.073  1.00  0.660          C  
ATOM  14255  NE  ARG C 912     149.022 152.663 205.787  1.00  0.660          N  
ATOM  14256  CZ  ARG C 912     148.221 151.590 205.569  1.00  0.660          C  
ATOM  14257  NH1 ARG C 912     147.525 151.070 206.560  1.00  0.660          N  
ATOM  14258  NH2 ARG C 912     148.134 151.056 204.359  1.00  0.660          N  
ATOM  14259  H   ARG C 912     152.969 155.089 208.758  1.00  0.580          H  
ATOM  14260  HA  ARG C 912     150.976 157.012 207.653  1.00  0.560          H  
ATOM  14261 1HB  ARG C 912     150.542 154.404 209.116  1.00  0.790          H  
ATOM  14262 2HB  ARG C 912     149.271 155.524 208.641  1.00  0.790          H  
ATOM  14263 1HG  ARG C 912     149.801 155.180 206.271  1.00  0.790          H  
ATOM  14264 2HG  ARG C 912     151.123 154.070 206.708  1.00  0.790          H  
ATOM  14265 1HD  ARG C 912     149.536 152.604 207.800  1.00  0.790          H  
ATOM  14266 2HD  ARG C 912     148.212 153.723 207.384  1.00  0.790          H  
ATOM  14267  HE  ARG C 912     149.537 153.036 205.001  1.00  0.790          H  
ATOM  14268 1HH1 ARG C 912     147.582 151.466 207.486  1.00  0.790          H  
ATOM  14269 2HH1 ARG C 912     146.931 150.270 206.396  1.00  0.790          H  
ATOM  14270 1HH2 ARG C 912     148.657 151.446 203.590  1.00  0.790          H  
ATOM  14271 2HH2 ARG C 912     147.541 150.254 204.202  1.00  0.790          H  
ATOM  14272  N   GLY C 913     152.331 157.439 210.309  1.00  0.480          N  
ATOM  14273  CA  GLY C 913     152.444 158.122 211.595  1.00  0.490          C  
ATOM  14274  C   GLY C 913     153.889 158.554 211.924  1.00  0.510          C  
ATOM  14275  O   GLY C 913     154.804 158.392 211.114  1.00  0.520          O  
ATOM  14276  H   GLY C 913     153.173 157.293 209.776  1.00  0.580          H  
ATOM  14277 1HA  GLY C 913     151.794 158.993 211.606  1.00  0.590          H  
ATOM  14278 2HA  GLY C 913     152.082 157.459 212.380  1.00  0.590          H  
ATOM  14279  N   GLY C 914     154.073 159.116 213.127  1.00  0.520          N  
ATOM  14280  CA  GLY C 914     155.377 159.635 213.615  1.00  0.540          C  
ATOM  14281  C   GLY C 914     155.238 160.369 214.962  1.00  0.530          C  
ATOM  14282  O   GLY C 914     154.195 160.251 215.609  1.00  0.510          O  
ATOM  14283  H   GLY C 914     153.236 159.187 213.708  1.00  0.620          H  
ATOM  14284 1HA  GLY C 914     156.078 158.806 213.722  1.00  0.650          H  
ATOM  14285 2HA  GLY C 914     155.796 160.311 212.872  1.00  0.650          H  
ATOM  14286  N   THR C 915     156.309 161.043 215.450  1.00  0.540          N  
ATOM  14287  CA  THR C 915     156.206 161.760 216.743  1.00  0.520          C  
ATOM  14288  C   THR C 915     156.831 163.175 216.743  1.00  0.550          C  
ATOM  14289  O   THR C 915     157.860 163.405 216.103  1.00  0.620          O  
ATOM  14290  CB  THR C 915     156.877 160.951 217.884  1.00  0.740          C  
ATOM  14291  OG1 THR C 915     158.273 160.773 217.586  1.00  0.740          O  
ATOM  14292  CG2 THR C 915     156.223 159.581 218.043  1.00  0.740          C  
ATOM  14293  H   THR C 915     157.172 161.092 214.928  1.00  0.650          H  
ATOM  14294  HA  THR C 915     155.156 161.874 216.963  1.00  0.620          H  
ATOM  14295  HB  THR C 915     156.774 161.507 218.818  1.00  0.880          H  
ATOM  14296  HG1 THR C 915     158.727 160.408 218.359  1.00  0.880          H  
ATOM  14297 1HG2 THR C 915     156.713 159.042 218.854  1.00  0.880          H  
ATOM  14298 2HG2 THR C 915     155.169 159.713 218.275  1.00  0.880          H  
ATOM  14299 3HG2 THR C 915     156.325 159.008 217.130  1.00  0.880          H  
ATOM  14300  N   LEU C 916     156.187 164.116 217.482  1.00  0.520          N  
ATOM  14301  CA  LEU C 916     156.648 165.536 217.635  1.00  0.480          C  
ATOM  14302  C   LEU C 916     156.248 166.208 219.013  1.00  0.520          C  
ATOM  14303  O   LEU C 916     155.501 165.623 219.788  1.00  0.710          O  
ATOM  14304  CB  LEU C 916     156.178 166.401 216.463  1.00  0.690          C  
ATOM  14305  CG  LEU C 916     156.670 166.004 214.937  1.00  0.690          C  
ATOM  14306  CD1 LEU C 916     155.633 165.053 214.192  1.00  0.690          C  
ATOM  14307  CD2 LEU C 916     156.896 167.274 214.105  1.00  0.690          C  
ATOM  14308  H   LEU C 916     155.350 163.782 217.975  1.00  0.620          H  
ATOM  14309  HA  LEU C 916     157.736 165.525 217.597  1.00  0.580          H  
ATOM  14310 1HB  LEU C 916     155.140 166.450 216.536  1.00  0.830          H  
ATOM  14311 2HB  LEU C 916     156.576 167.385 216.644  1.00  0.830          H  
ATOM  14312  HG  LEU C 916     157.614 165.485 215.008  1.00  0.830          H  
ATOM  14313 1HD1 LEU C 916     156.023 164.814 213.207  1.00  0.830          H  
ATOM  14314 2HD1 LEU C 916     155.475 164.137 214.723  1.00  0.830          H  
ATOM  14315 3HD1 LEU C 916     154.688 165.532 214.074  1.00  0.830          H  
ATOM  14316 1HD2 LEU C 916     157.263 166.995 213.116  1.00  0.830          H  
ATOM  14317 2HD2 LEU C 916     155.992 167.825 213.985  1.00  0.830          H  
ATOM  14318 3HD2 LEU C 916     157.635 167.901 214.594  1.00  0.830          H  
ATOM  14319  N   GLU C 917     156.786 167.417 219.343  1.00  0.460          N  
ATOM  14320  CA  GLU C 917     156.487 168.149 220.635  1.00  0.480          C  
ATOM  14321  C   GLU C 917     155.255 169.127 220.634  1.00  0.630          C  
ATOM  14322  O   GLU C 917     154.960 169.710 219.599  1.00  0.770          O  
ATOM  14323  CB  GLU C 917     157.762 168.889 221.084  1.00  0.660          C  
ATOM  14324  CG  GLU C 917     157.710 169.571 222.471  1.00  0.660          C  
ATOM  14325  CD  GLU C 917     157.461 168.596 223.603  1.00  0.660          C  
ATOM  14326  OE1 GLU C 917     158.381 168.224 224.283  1.00  0.660          O  
ATOM  14327  OE2 GLU C 917     156.312 168.215 223.761  1.00  0.660          O  
ATOM  14328  H   GLU C 917     157.421 167.855 218.689  1.00  0.550          H  
ATOM  14329  HA  GLU C 917     156.281 167.389 221.388  1.00  0.580          H  
ATOM  14330 1HB  GLU C 917     158.598 168.188 221.098  1.00  0.800          H  
ATOM  14331 2HB  GLU C 917     158.004 169.661 220.353  1.00  0.800          H  
ATOM  14332 1HG  GLU C 917     158.686 170.026 222.641  1.00  0.800          H  
ATOM  14333 2HG  GLU C 917     156.983 170.376 222.487  1.00  0.800          H  
ATOM  14334  N   ARG C 918     154.650 169.352 221.857  1.00  0.530          N  
ATOM  14335  CA  ARG C 918     153.395 170.098 222.266  1.00  0.810          C  
ATOM  14336  C   ARG C 918     152.918 171.362 221.522  1.00  0.680          C  
ATOM  14337  O   ARG C 918     153.592 172.393 221.483  1.00  0.800          O  
ATOM  14338  CB  ARG C 918     153.532 170.492 223.732  1.00  1.020          C  
ATOM  14339  CG  ARG C 918     152.309 171.182 224.348  1.00  1.020          C  
ATOM  14340  CD  ARG C 918     152.505 171.451 225.790  1.00  1.020          C  
ATOM  14341  NE  ARG C 918     151.356 172.136 226.373  1.00  1.020          N  
ATOM  14342  CZ  ARG C 918     151.228 172.479 227.675  1.00  1.020          C  
ATOM  14343  NH1 ARG C 918     152.184 172.199 228.539  1.00  1.020          N  
ATOM  14344  NH2 ARG C 918     150.132 173.101 228.081  1.00  1.020          N  
ATOM  14345  H   ARG C 918     155.118 168.858 222.620  1.00  0.640          H  
ATOM  14346  HA  ARG C 918     152.586 169.373 222.199  1.00  0.970          H  
ATOM  14347 1HB  ARG C 918     153.749 169.604 224.324  1.00  1.230          H  
ATOM  14348 2HB  ARG C 918     154.381 171.166 223.841  1.00  1.230          H  
ATOM  14349 1HG  ARG C 918     152.133 172.143 223.863  1.00  1.230          H  
ATOM  14350 2HG  ARG C 918     151.429 170.549 224.233  1.00  1.230          H  
ATOM  14351 1HD  ARG C 918     152.650 170.506 226.316  1.00  1.230          H  
ATOM  14352 2HD  ARG C 918     153.384 172.082 225.915  1.00  1.230          H  
ATOM  14353  HE  ARG C 918     150.593 172.375 225.750  1.00  1.230          H  
ATOM  14354 1HH1 ARG C 918     153.021 171.727 228.236  1.00  1.230          H  
ATOM  14355 2HH1 ARG C 918     152.080 172.459 229.510  1.00  1.230          H  
ATOM  14356 1HH2 ARG C 918     149.397 173.317 227.421  1.00  1.230          H  
ATOM  14357 2HH2 ARG C 918     150.026 173.361 229.051  1.00  1.230          H  
ATOM  14358  N   TYR C 919     151.669 171.258 220.988  1.00  0.490          N  
ATOM  14359  CA  TYR C 919     151.081 172.280 220.118  1.00  0.430          C  
ATOM  14360  C   TYR C 919     149.573 172.013 219.739  1.00  0.260          C  
ATOM  14361  O   TYR C 919     149.058 170.925 219.993  1.00  0.190          O  
ATOM  14362  CB  TYR C 919     151.917 172.216 218.859  1.00  0.630          C  
ATOM  14363  CG  TYR C 919     151.638 170.923 218.197  1.00  0.630          C  
ATOM  14364  CD1 TYR C 919     150.866 170.968 217.195  1.00  0.630          C  
ATOM  14365  CD2 TYR C 919     152.075 169.691 218.645  1.00  0.630          C  
ATOM  14366  CE1 TYR C 919     150.492 169.901 216.577  1.00  0.630          C  
ATOM  14367  CE2 TYR C 919     151.687 168.599 218.025  1.00  0.630          C  
ATOM  14368  CZ  TYR C 919     150.884 168.698 216.981  1.00  0.630          C  
ATOM  14369  OH  TYR C 919     150.474 167.605 216.320  1.00  0.630          O  
ATOM  14370  H   TYR C 919     151.152 170.401 221.122  1.00  0.590          H  
ATOM  14371  HA  TYR C 919     151.158 173.249 220.607  1.00  0.520          H  
ATOM  14372 1HB  TYR C 919     151.656 173.017 218.187  1.00  0.750          H  
ATOM  14373 2HB  TYR C 919     152.979 172.282 219.069  1.00  0.750          H  
ATOM  14374  HD1 TYR C 919     150.560 171.894 216.866  1.00  0.750          H  
ATOM  14375  HD2 TYR C 919     152.705 169.584 219.477  1.00  0.750          H  
ATOM  14376  HE1 TYR C 919     149.885 170.018 215.738  1.00  0.750          H  
ATOM  14377  HE2 TYR C 919     152.015 167.658 218.367  1.00  0.750          H  
ATOM  14378  HH  TYR C 919     149.919 167.867 215.598  1.00  0.750          H  
ATOM  14379  N   ARG C 920     148.908 173.000 219.077  1.00  0.260          N  
ATOM  14380  CA  ARG C 920     147.587 172.873 218.371  1.00  0.160          C  
ATOM  14381  C   ARG C 920     147.858 172.457 216.895  1.00  0.160          C  
ATOM  14382  O   ARG C 920     148.787 172.995 216.277  1.00  0.270          O  
ATOM  14383  CB  ARG C 920     146.815 174.180 218.375  1.00  0.260          C  
ATOM  14384  CG  ARG C 920     146.399 174.693 219.738  1.00  0.260          C  
ATOM  14385  CD  ARG C 920     145.718 176.014 219.633  1.00  0.260          C  
ATOM  14386  NE  ARG C 920     146.646 177.076 219.226  1.00  0.260          N  
ATOM  14387  CZ  ARG C 920     146.293 178.315 218.819  1.00  0.260          C  
ATOM  14388  NH1 ARG C 920     145.021 178.661 218.745  1.00  0.260          N  
ATOM  14389  NH2 ARG C 920     147.234 179.191 218.500  1.00  0.260          N  
ATOM  14390  H   ARG C 920     149.384 173.880 219.014  1.00  0.310          H  
ATOM  14391  HA  ARG C 920     146.988 172.093 218.850  1.00  0.190          H  
ATOM  14392 1HB  ARG C 920     147.377 174.944 217.861  1.00  0.320          H  
ATOM  14393 2HB  ARG C 920     145.895 174.032 217.809  1.00  0.320          H  
ATOM  14394 1HG  ARG C 920     145.709 173.984 220.199  1.00  0.320          H  
ATOM  14395 2HG  ARG C 920     147.277 174.809 220.371  1.00  0.320          H  
ATOM  14396 1HD  ARG C 920     144.922 175.943 218.889  1.00  0.320          H  
ATOM  14397 2HD  ARG C 920     145.293 176.279 220.600  1.00  0.320          H  
ATOM  14398  HE  ARG C 920     147.632 176.871 219.275  1.00  0.320          H  
ATOM  14399 1HH1 ARG C 920     144.298 178.001 218.993  1.00  0.320          H  
ATOM  14400 2HH1 ARG C 920     144.766 179.591 218.446  1.00  0.320          H  
ATOM  14401 1HH2 ARG C 920     148.210 178.934 218.565  1.00  0.320          H  
ATOM  14402 2HH2 ARG C 920     146.982 180.122 218.204  1.00  0.320          H  
ATOM  14403  N   LEU C 921     147.062 171.527 216.316  1.00  0.240          N  
ATOM  14404  CA  LEU C 921     147.368 170.960 214.966  1.00  0.330          C  
ATOM  14405  C   LEU C 921     146.492 171.165 213.706  1.00  0.170          C  
ATOM  14406  O   LEU C 921     145.273 170.981 213.720  1.00  0.080          O  
ATOM  14407  CB  LEU C 921     147.441 169.406 215.125  1.00  0.430          C  
ATOM  14408  CG  LEU C 921     147.777 168.500 213.833  1.00  0.430          C  
ATOM  14409  CD1 LEU C 921     149.172 168.787 213.239  1.00  0.430          C  
ATOM  14410  CD2 LEU C 921     147.786 167.046 214.258  1.00  0.430          C  
ATOM  14411  H   LEU C 921     146.229 171.196 216.819  1.00  0.290          H  
ATOM  14412  HA  LEU C 921     148.356 171.340 214.702  1.00  0.400          H  
ATOM  14413 1HB  LEU C 921     148.031 169.118 215.954  1.00  0.510          H  
ATOM  14414 2HB  LEU C 921     146.426 169.106 215.399  1.00  0.510          H  
ATOM  14415  HG  LEU C 921     147.012 168.665 213.071  1.00  0.510          H  
ATOM  14416 1HD1 LEU C 921     149.326 168.144 212.388  1.00  0.510          H  
ATOM  14417 2HD1 LEU C 921     149.266 169.807 212.915  1.00  0.510          H  
ATOM  14418 3HD1 LEU C 921     149.919 168.594 213.961  1.00  0.510          H  
ATOM  14419 1HD2 LEU C 921     147.985 166.425 213.386  1.00  0.510          H  
ATOM  14420 2HD2 LEU C 921     148.538 166.863 214.997  1.00  0.510          H  
ATOM  14421 3HD2 LEU C 921     146.852 166.793 214.685  1.00  0.510          H  
ATOM  14422  N   GLN C 922     147.181 171.393 212.573  1.00  0.310          N  
ATOM  14423  CA  GLN C 922     146.611 171.321 211.207  1.00  0.220          C  
ATOM  14424  C   GLN C 922     147.554 170.488 210.327  1.00  0.210          C  
ATOM  14425  O   GLN C 922     148.770 170.501 210.532  1.00  0.320          O  
ATOM  14426  CB  GLN C 922     146.375 172.685 210.528  1.00  0.340          C  
ATOM  14427  CG  GLN C 922     145.288 173.487 211.057  1.00  0.340          C  
ATOM  14428  CD  GLN C 922     145.094 174.798 210.372  1.00  0.340          C  
ATOM  14429  OE1 GLN C 922     145.810 175.773 210.637  1.00  0.340          O  
ATOM  14430  NE2 GLN C 922     144.122 174.835 209.445  1.00  0.340          N  
ATOM  14431  H   GLN C 922     148.170 171.643 212.691  1.00  0.370          H  
ATOM  14432  HA  GLN C 922     145.655 170.797 211.254  1.00  0.260          H  
ATOM  14433 1HB  GLN C 922     147.244 173.278 210.580  1.00  0.410          H  
ATOM  14434 2HB  GLN C 922     146.146 172.521 209.481  1.00  0.410          H  
ATOM  14435 1HG  GLN C 922     144.408 172.918 210.831  1.00  0.410          H  
ATOM  14436 2HG  GLN C 922     145.418 173.637 212.113  1.00  0.410          H  
ATOM  14437 1HE2 GLN C 922     143.947 175.687 208.930  1.00  0.410          H  
ATOM  14438 2HE2 GLN C 922     143.563 173.981 209.213  1.00  0.410          H  
ATOM  14439  N   LEU C 923     147.013 169.782 209.330  1.00  0.160          N  
ATOM  14440  CA  LEU C 923     147.873 169.025 208.414  1.00  0.150          C  
ATOM  14441  C   LEU C 923     147.390 169.054 206.962  1.00  0.160          C  
ATOM  14442  O   LEU C 923     146.197 169.258 206.706  1.00  0.210          O  
ATOM  14443  CB  LEU C 923     148.070 167.577 208.915  1.00  0.210          C  
ATOM  14444  CG  LEU C 923     146.890 166.574 208.886  1.00  0.210          C  
ATOM  14445  CD1 LEU C 923     147.466 165.144 209.000  1.00  0.210          C  
ATOM  14446  CD2 LEU C 923     145.958 166.828 210.051  1.00  0.210          C  
ATOM  14447  H   LEU C 923     145.996 169.774 209.204  1.00  0.190          H  
ATOM  14448  HA  LEU C 923     148.846 169.499 208.427  1.00  0.180          H  
ATOM  14449 1HB  LEU C 923     148.859 167.137 208.310  1.00  0.260          H  
ATOM  14450 2HB  LEU C 923     148.426 167.629 209.942  1.00  0.260          H  
ATOM  14451  HG  LEU C 923     146.344 166.659 207.944  1.00  0.260          H  
ATOM  14452 1HD1 LEU C 923     146.651 164.415 208.983  1.00  0.260          H  
ATOM  14453 2HD1 LEU C 923     148.136 164.955 208.166  1.00  0.260          H  
ATOM  14454 3HD1 LEU C 923     148.017 165.046 209.938  1.00  0.260          H  
ATOM  14455 1HD2 LEU C 923     145.154 166.093 210.020  1.00  0.260          H  
ATOM  14456 2HD2 LEU C 923     146.514 166.729 210.982  1.00  0.260          H  
ATOM  14457 3HD2 LEU C 923     145.525 167.804 210.008  1.00  0.260          H  
ATOM  14458  N   ARG C 924     148.318 168.825 206.023  1.00  0.170          N  
ATOM  14459  CA  ARG C 924     148.030 168.818 204.583  1.00  0.250          C  
ATOM  14460  C   ARG C 924     148.727 167.630 203.907  1.00  0.220          C  
ATOM  14461  O   ARG C 924     149.830 167.257 204.301  1.00  0.180          O  
ATOM  14462  CB  ARG C 924     148.512 170.149 203.998  1.00  0.320          C  
ATOM  14463  CG  ARG C 924     148.109 170.469 202.595  1.00  0.320          C  
ATOM  14464  CD  ARG C 924     148.429 171.897 202.235  1.00  0.320          C  
ATOM  14465  NE  ARG C 924     149.891 172.240 202.189  1.00  0.320          N  
ATOM  14466  CZ  ARG C 924     150.382 173.365 201.608  1.00  0.320          C  
ATOM  14467  NH1 ARG C 924     149.579 174.230 201.015  1.00  0.320          N  
ATOM  14468  NH2 ARG C 924     151.678 173.586 201.636  1.00  0.320          N  
ATOM  14469  H   ARG C 924     149.276 168.678 206.355  1.00  0.200          H  
ATOM  14470  HA  ARG C 924     146.954 168.724 204.434  1.00  0.300          H  
ATOM  14471 1HB  ARG C 924     148.209 170.960 204.621  1.00  0.380          H  
ATOM  14472 2HB  ARG C 924     149.600 170.147 204.006  1.00  0.380          H  
ATOM  14473 1HG  ARG C 924     148.584 169.821 201.898  1.00  0.380          H  
ATOM  14474 2HG  ARG C 924     147.031 170.341 202.498  1.00  0.380          H  
ATOM  14475 1HD  ARG C 924     147.993 172.100 201.258  1.00  0.380          H  
ATOM  14476 2HD  ARG C 924     147.963 172.547 202.971  1.00  0.380          H  
ATOM  14477  HE  ARG C 924     150.602 171.638 202.652  1.00  0.380          H  
ATOM  14478 1HH1 ARG C 924     148.586 174.069 200.989  1.00  0.380          H  
ATOM  14479 2HH1 ARG C 924     149.962 175.061 200.588  1.00  0.380          H  
ATOM  14480 1HH2 ARG C 924     152.278 172.902 202.104  1.00  0.380          H  
ATOM  14481 2HH2 ARG C 924     152.070 174.410 201.214  1.00  0.380          H  
ATOM  14482  N   ALA C 925     148.103 167.031 202.883  1.00  0.250          N  
ATOM  14483  CA  ALA C 925     148.732 165.892 202.201  1.00  0.230          C  
ATOM  14484  C   ALA C 925     149.054 166.167 200.732  1.00  0.220          C  
ATOM  14485  O   ALA C 925     148.339 166.912 200.050  1.00  0.210          O  
ATOM  14486  CB  ALA C 925     147.827 164.679 202.282  1.00  0.330          C  
ATOM  14487  H   ALA C 925     147.195 167.367 202.568  1.00  0.300          H  
ATOM  14488  HA  ALA C 925     149.658 165.665 202.716  1.00  0.280          H  
ATOM  14489 1HB  ALA C 925     148.321 163.830 201.816  1.00  0.400          H  
ATOM  14490 2HB  ALA C 925     147.616 164.458 203.313  1.00  0.400          H  
ATOM  14491 3HB  ALA C 925     146.894 164.887 201.761  1.00  0.400          H  
ATOM  14492  N   ARG C 926     150.122 165.526 200.245  1.00  0.210          N  
ATOM  14493  CA  ARG C 926     150.484 165.557 198.827  1.00  0.190          C  
ATOM  14494  C   ARG C 926     150.921 164.206 198.301  1.00  0.210          C  
ATOM  14495  O   ARG C 926     151.863 163.590 198.799  1.00  0.210          O  
ATOM  14496  CB  ARG C 926     151.593 166.548 198.583  1.00  0.270          C  
ATOM  14497  CG  ARG C 926     152.041 166.678 197.228  1.00  0.270          C  
ATOM  14498  CD  ARG C 926     153.021 167.748 197.089  1.00  0.270          C  
ATOM  14499  NE  ARG C 926     153.350 167.954 195.713  1.00  0.270          N  
ATOM  14500  CZ  ARG C 926     154.300 168.785 195.237  1.00  0.270          C  
ATOM  14501  NH1 ARG C 926     155.036 169.498 196.067  1.00  0.270          N  
ATOM  14502  NH2 ARG C 926     154.496 168.887 193.930  1.00  0.270          N  
ATOM  14503  H   ARG C 926     150.716 165.030 200.919  1.00  0.250          H  
ATOM  14504  HA  ARG C 926     149.611 165.880 198.257  1.00  0.230          H  
ATOM  14505 1HB  ARG C 926     151.224 167.492 198.808  1.00  0.330          H  
ATOM  14506 2HB  ARG C 926     152.430 166.365 199.195  1.00  0.330          H  
ATOM  14507 1HG  ARG C 926     152.509 165.755 196.888  1.00  0.330          H  
ATOM  14508 2HG  ARG C 926     151.198 166.886 196.622  1.00  0.330          H  
ATOM  14509 1HD  ARG C 926     152.597 168.655 197.467  1.00  0.330          H  
ATOM  14510 2HD  ARG C 926     153.926 167.493 197.639  1.00  0.330          H  
ATOM  14511  HE  ARG C 926     152.778 167.424 195.047  1.00  0.330          H  
ATOM  14512 1HH1 ARG C 926     154.887 169.422 197.063  1.00  0.330          H  
ATOM  14513 2HH1 ARG C 926     155.749 170.118 195.708  1.00  0.330          H  
ATOM  14514 1HH2 ARG C 926     153.945 168.339 193.277  1.00  0.330          H  
ATOM  14515 2HH2 ARG C 926     155.206 169.507 193.574  1.00  0.330          H  
ATOM  14516  N   LEU C 927     150.265 163.729 197.259  1.00  0.210          N  
ATOM  14517  CA  LEU C 927     150.668 162.442 196.709  1.00  0.220          C  
ATOM  14518  C   LEU C 927     152.067 162.593 196.111  1.00  0.230          C  
ATOM  14519  O   LEU C 927     152.320 163.535 195.346  1.00  0.210          O  
ATOM  14520  CB  LEU C 927     149.650 161.976 195.664  1.00  0.300          C  
ATOM  14521  CG  LEU C 927     149.837 160.569 195.074  1.00  0.300          C  
ATOM  14522  CD1 LEU C 927     149.634 159.492 196.166  1.00  0.300          C  
ATOM  14523  CD2 LEU C 927     148.835 160.402 193.960  1.00  0.300          C  
ATOM  14524  H   LEU C 927     149.487 164.249 196.865  1.00  0.250          H  
ATOM  14525  HA  LEU C 927     150.715 161.721 197.522  1.00  0.260          H  
ATOM  14526 1HB  LEU C 927     148.668 162.014 196.101  1.00  0.360          H  
ATOM  14527 2HB  LEU C 927     149.656 162.673 194.845  1.00  0.360          H  
ATOM  14528  HG  LEU C 927     150.847 160.453 194.676  1.00  0.360          H  
ATOM  14529 1HD1 LEU C 927     149.759 158.505 195.720  1.00  0.360          H  
ATOM  14530 2HD1 LEU C 927     150.367 159.604 196.964  1.00  0.360          H  
ATOM  14531 3HD1 LEU C 927     148.638 159.569 196.589  1.00  0.360          H  
ATOM  14532 1HD2 LEU C 927     148.938 159.420 193.536  1.00  0.360          H  
ATOM  14533 2HD2 LEU C 927     147.824 160.518 194.352  1.00  0.360          H  
ATOM  14534 3HD2 LEU C 927     149.022 161.152 193.196  1.00  0.360          H  
ATOM  14535  N   ASN C 928     153.005 161.699 196.430  1.00  0.250          N  
ATOM  14536  CA  ASN C 928     154.326 161.885 195.840  1.00  0.250          C  
ATOM  14537  C   ASN C 928     155.170 160.628 195.764  1.00  0.270          C  
ATOM  14538  O   ASN C 928     156.157 160.502 196.495  1.00  0.280          O  
ATOM  14539  CB  ASN C 928     155.105 162.954 196.581  1.00  0.350          C  
ATOM  14540  CG  ASN C 928     156.372 163.362 195.855  1.00  0.350          C  
ATOM  14541  OD1 ASN C 928     156.474 163.189 194.632  1.00  0.350          O  
ATOM  14542  ND2 ASN C 928     157.331 163.905 196.576  1.00  0.350          N  
ATOM  14543  H   ASN C 928     152.829 160.902 197.053  1.00  0.300          H  
ATOM  14544  HA  ASN C 928     154.187 162.219 194.811  1.00  0.300          H  
ATOM  14545 1HB  ASN C 928     154.481 163.837 196.741  1.00  0.420          H  
ATOM  14546 2HB  ASN C 928     155.374 162.565 197.553  1.00  0.420          H  
ATOM  14547 1HD2 ASN C 928     158.185 164.192 196.141  1.00  0.420          H  
ATOM  14548 2HD2 ASN C 928     157.205 164.027 197.560  1.00  0.420          H  
ATOM  14549  N   GLY C 929     154.794 159.686 194.907  1.00  0.270          N  
ATOM  14550  CA  GLY C 929     155.581 158.473 194.798  1.00  0.270          C  
ATOM  14551  C   GLY C 929     156.213 158.407 193.409  1.00  0.280          C  
ATOM  14552  O   GLY C 929     156.086 159.354 192.629  1.00  0.300          O  
ATOM  14553  H   GLY C 929     153.971 159.807 194.304  1.00  0.320          H  
ATOM  14554 1HA  GLY C 929     156.342 158.473 195.573  1.00  0.320          H  
ATOM  14555 2HA  GLY C 929     154.933 157.612 194.957  1.00  0.320          H  
ATOM  14556  N   PRO C 930     156.919 157.305 193.076  1.00  0.270          N  
ATOM  14557  CA  PRO C 930     157.565 157.007 191.799  1.00  0.290          C  
ATOM  14558  C   PRO C 930     156.576 156.819 190.648  1.00  0.290          C  
ATOM  14559  O   PRO C 930     156.962 156.825 189.481  1.00  0.290          O  
ATOM  14560  CB  PRO C 930     158.282 155.676 192.077  1.00  0.430          C  
ATOM  14561  CG  PRO C 930     158.403 155.597 193.575  1.00  0.430          C  
ATOM  14562  CD  PRO C 930     157.157 156.260 194.093  1.00  0.430          C  
ATOM  14563  HA  PRO C 930     158.287 157.804 191.563  1.00  0.350          H  
ATOM  14564 1HB  PRO C 930     157.690 154.847 191.658  1.00  0.520          H  
ATOM  14565 2HB  PRO C 930     159.257 155.662 191.566  1.00  0.520          H  
ATOM  14566 1HG  PRO C 930     158.473 154.544 193.898  1.00  0.520          H  
ATOM  14567 2HG  PRO C 930     159.325 156.093 193.913  1.00  0.520          H  
ATOM  14568 1HD  PRO C 930     156.327 155.535 194.101  1.00  0.520          H  
ATOM  14569 2HD  PRO C 930     157.370 156.651 195.090  1.00  0.520          H  
ATOM  14570  N   THR C 931     155.314 156.579 191.004  1.00  0.280          N  
ATOM  14571  CA  THR C 931     154.222 156.290 190.095  1.00  0.280          C  
ATOM  14572  C   THR C 931     153.330 157.499 189.879  1.00  0.270          C  
ATOM  14573  O   THR C 931     153.443 158.188 188.862  1.00  0.260          O  
ATOM  14574  CB  THR C 931     153.376 155.129 190.647  1.00  0.390          C  
ATOM  14575  OG1 THR C 931     152.911 155.467 191.971  1.00  0.390          O  
ATOM  14576  CG2 THR C 931     154.211 153.880 190.733  1.00  0.390          C  
ATOM  14577  H   THR C 931     155.058 156.608 191.979  1.00  0.340          H  
ATOM  14578  HA  THR C 931     154.639 155.999 189.131  1.00  0.340          H  
ATOM  14579  HB  THR C 931     152.527 154.956 189.991  1.00  0.470          H  
ATOM  14580  HG1 THR C 931     152.226 154.841 192.243  1.00  0.470          H  
ATOM  14581 1HG2 THR C 931     153.604 153.064 191.127  1.00  0.470          H  
ATOM  14582 2HG2 THR C 931     154.573 153.619 189.740  1.00  0.470          H  
ATOM  14583 3HG2 THR C 931     155.060 154.049 191.394  1.00  0.470          H  
ATOM  14584  N   TYR C 932     152.440 157.737 190.843  1.00  0.280          N  
ATOM  14585  CA  TYR C 932     151.480 158.845 190.825  1.00  0.270          C  
ATOM  14586  C   TYR C 932     151.925 159.985 191.747  1.00  0.250          C  
ATOM  14587  O   TYR C 932     152.580 159.745 192.777  1.00  0.270          O  
ATOM  14588  CB  TYR C 932     150.099 158.330 191.221  1.00  0.380          C  
ATOM  14589  CG  TYR C 932     149.505 157.401 190.214  1.00  0.380          C  
ATOM  14590  CD1 TYR C 932     149.811 156.066 190.239  1.00  0.380          C  
ATOM  14591  CD2 TYR C 932     148.662 157.882 189.276  1.00  0.380          C  
ATOM  14592  CE1 TYR C 932     149.282 155.210 189.310  1.00  0.380          C  
ATOM  14593  CE2 TYR C 932     148.127 157.038 188.329  1.00  0.380          C  
ATOM  14594  CZ  TYR C 932     148.434 155.707 188.345  1.00  0.380          C  
ATOM  14595  OH  TYR C 932     147.894 154.862 187.406  1.00  0.380          O  
ATOM  14596  H   TYR C 932     152.456 157.099 191.626  1.00  0.340          H  
ATOM  14597  HA  TYR C 932     151.429 159.250 189.811  1.00  0.320          H  
ATOM  14598 1HB  TYR C 932     150.154 157.815 192.180  1.00  0.460          H  
ATOM  14599 2HB  TYR C 932     149.427 159.177 191.324  1.00  0.460          H  
ATOM  14600  HD1 TYR C 932     150.480 155.697 190.989  1.00  0.460          H  
ATOM  14601  HD2 TYR C 932     148.415 158.945 189.272  1.00  0.460          H  
ATOM  14602  HE1 TYR C 932     149.532 154.150 189.333  1.00  0.460          H  
ATOM  14603  HE2 TYR C 932     147.456 157.429 187.567  1.00  0.460          H  
ATOM  14604  HH  TYR C 932     147.323 155.361 186.818  1.00  0.460          H  
ATOM  14605  N   GLN C 933     151.587 161.221 191.340  1.00  0.230          N  
ATOM  14606  CA  GLN C 933     151.941 162.446 192.054  1.00  0.220          C  
ATOM  14607  C   GLN C 933     150.767 163.415 192.121  1.00  0.200          C  
ATOM  14608  O   GLN C 933     149.841 163.336 191.309  1.00  0.190          O  
ATOM  14609  CB  GLN C 933     153.104 163.181 191.365  1.00  0.310          C  
ATOM  14610  CG  GLN C 933     154.406 162.382 191.181  1.00  0.310          C  
ATOM  14611  CD  GLN C 933     154.352 161.519 189.929  1.00  0.310          C  
ATOM  14612  OE1 GLN C 933     153.845 161.962 188.884  1.00  0.310          O  
ATOM  14613  NE2 GLN C 933     154.853 160.302 190.027  1.00  0.310          N  
ATOM  14614  H   GLN C 933     151.038 161.327 190.475  1.00  0.280          H  
ATOM  14615  HA  GLN C 933     152.227 162.189 193.073  1.00  0.260          H  
ATOM  14616 1HB  GLN C 933     152.781 163.540 190.397  1.00  0.370          H  
ATOM  14617 2HB  GLN C 933     153.356 164.063 191.958  1.00  0.370          H  
ATOM  14618 1HG  GLN C 933     155.246 163.069 191.096  1.00  0.370          H  
ATOM  14619 2HG  GLN C 933     154.548 161.722 192.044  1.00  0.370          H  
ATOM  14620 1HE2 GLN C 933     154.772 159.656 189.241  1.00  0.370          H  
ATOM  14621 2HE2 GLN C 933     155.264 159.981 190.915  1.00  0.370          H  
ATOM  14622  N   GLY C 934     150.812 164.344 193.066  1.00  0.200          N  
ATOM  14623  CA  GLY C 934     149.822 165.395 193.091  1.00  0.180          C  
ATOM  14624  C   GLY C 934     150.353 166.619 193.822  1.00  0.160          C  
ATOM  14625  O   GLY C 934     151.505 166.610 194.253  1.00  0.140          O  
ATOM  14626  H   GLY C 934     151.545 164.312 193.777  1.00  0.240          H  
ATOM  14627 1HA  GLY C 934     149.572 165.649 192.074  1.00  0.220          H  
ATOM  14628 2HA  GLY C 934     148.931 165.020 193.580  1.00  0.220          H  
ATOM  14629  N   PRO C 935     149.571 167.715 193.860  1.00  0.150          N  
ATOM  14630  CA  PRO C 935     149.827 168.994 194.495  1.00  0.140          C  
ATOM  14631  C   PRO C 935     149.537 168.932 195.968  1.00  0.160          C  
ATOM  14632  O   PRO C 935     148.856 168.018 196.443  1.00  0.180          O  
ATOM  14633  CB  PRO C 935     148.823 169.914 193.796  1.00  0.210          C  
ATOM  14634  CG  PRO C 935     147.651 169.018 193.517  1.00  0.210          C  
ATOM  14635  CD  PRO C 935     148.252 167.675 193.190  1.00  0.210          C  
ATOM  14636  HA  PRO C 935     150.864 169.306 194.306  1.00  0.170          H  
ATOM  14637 1HB  PRO C 935     148.558 170.752 194.469  1.00  0.250          H  
ATOM  14638 2HB  PRO C 935     149.265 170.353 192.890  1.00  0.250          H  
ATOM  14639 1HG  PRO C 935     146.991 168.975 194.395  1.00  0.250          H  
ATOM  14640 2HG  PRO C 935     147.046 169.424 192.689  1.00  0.250          H  
ATOM  14641 1HD  PRO C 935     147.619 166.890 193.597  1.00  0.250          H  
ATOM  14642 2HD  PRO C 935     148.357 167.618 192.135  1.00  0.250          H  
ATOM  14643  N   TRP C 936     149.981 169.925 196.709  1.00  0.180          N  
ATOM  14644  CA  TRP C 936     149.477 169.970 198.062  1.00  0.210          C  
ATOM  14645  C   TRP C 936     147.996 170.238 197.931  1.00  0.180          C  
ATOM  14646  O   TRP C 936     147.593 171.143 197.194  1.00  0.150          O  
ATOM  14647  CB  TRP C 936     150.157 171.048 198.892  1.00  0.280          C  
ATOM  14648  CG  TRP C 936     151.556 170.718 199.236  1.00  0.280          C  
ATOM  14649  CD1 TRP C 936     152.699 171.248 198.720  1.00  0.280          C  
ATOM  14650  CD2 TRP C 936     151.969 169.729 200.191  1.00  0.280          C  
ATOM  14651  NE1 TRP C 936     153.792 170.638 199.286  1.00  0.280          N  
ATOM  14652  CE2 TRP C 936     153.351 169.696 200.175  1.00  0.280          C  
ATOM  14653  CE3 TRP C 936     151.281 168.862 201.037  1.00  0.280          C  
ATOM  14654  CZ2 TRP C 936     154.049 168.825 200.957  1.00  0.280          C  
ATOM  14655  CZ3 TRP C 936     151.986 168.009 201.814  1.00  0.280          C  
ATOM  14656  CH2 TRP C 936     153.315 167.987 201.771  1.00  0.280          C  
ATOM  14657  H   TRP C 936     150.581 170.647 196.339  1.00  0.220          H  
ATOM  14658  HA  TRP C 936     149.604 169.005 198.542  1.00  0.250          H  
ATOM  14659 1HB  TRP C 936     150.137 171.996 198.362  1.00  0.340          H  
ATOM  14660 2HB  TRP C 936     149.609 171.162 199.784  1.00  0.340          H  
ATOM  14661  HD1 TRP C 936     152.742 172.032 197.967  1.00  0.340          H  
ATOM  14662  HE1 TRP C 936     154.762 170.841 199.084  1.00  0.340          H  
ATOM  14663  HE3 TRP C 936     150.215 168.853 201.065  1.00  0.340          H  
ATOM  14664  HZ2 TRP C 936     155.143 168.779 200.963  1.00  0.340          H  
ATOM  14665  HZ3 TRP C 936     151.451 167.336 202.470  1.00  0.340          H  
ATOM  14666  HH2 TRP C 936     153.838 167.296 202.419  1.00  0.340          H  
ATOM  14667  N   SER C 937     147.182 169.479 198.648  1.00  0.180          N  
ATOM  14668  CA  SER C 937     145.750 169.656 198.532  1.00  0.160          C  
ATOM  14669  C   SER C 937     144.973 169.301 199.789  1.00  0.170          C  
ATOM  14670  O   SER C 937     145.486 168.637 200.693  1.00  0.240          O  
ATOM  14671  CB  SER C 937     145.273 168.829 197.357  1.00  0.230          C  
ATOM  14672  OG  SER C 937     145.510 167.449 197.576  1.00  0.230          O  
ATOM  14673  H   SER C 937     147.562 168.721 199.226  1.00  0.220          H  
ATOM  14674  HA  SER C 937     145.559 170.705 198.311  1.00  0.190          H  
ATOM  14675 1HB  SER C 937     144.217 169.010 197.217  1.00  0.280          H  
ATOM  14676 2HB  SER C 937     145.783 169.147 196.454  1.00  0.280          H  
ATOM  14677  HG  SER C 937     146.472 167.338 197.430  1.00  0.280          H  
ATOM  14678  N   SER C 938     143.726 169.784 199.843  1.00  0.130          N  
ATOM  14679  CA  SER C 938     142.776 169.478 200.915  1.00  0.140          C  
ATOM  14680  C   SER C 938     143.301 169.728 202.330  1.00  0.150          C  
ATOM  14681  O   SER C 938     143.151 168.886 203.225  1.00  0.200          O  
ATOM  14682  CB  SER C 938     142.323 168.051 200.765  1.00  0.190          C  
ATOM  14683  OG  SER C 938     141.676 167.863 199.536  1.00  0.190          O  
ATOM  14684  H   SER C 938     143.403 170.343 199.069  1.00  0.160          H  
ATOM  14685  HA  SER C 938     141.905 170.119 200.777  1.00  0.170          H  
ATOM  14686 1HB  SER C 938     143.184 167.383 200.832  1.00  0.230          H  
ATOM  14687 2HB  SER C 938     141.653 167.791 201.559  1.00  0.230          H  
ATOM  14688  HG  SER C 938     141.850 166.926 199.338  1.00  0.230          H  
ATOM  14689  N   TRP C 939     143.870 170.918 202.543  1.00  0.110          N  
ATOM  14690  CA  TRP C 939     144.394 171.310 203.854  1.00  0.140          C  
ATOM  14691  C   TRP C 939     143.284 171.140 204.884  1.00  0.200          C  
ATOM  14692  O   TRP C 939     142.172 171.638 204.683  1.00  0.240          O  
ATOM  14693  CB  TRP C 939     144.886 172.767 203.801  1.00  0.180          C  
ATOM  14694  CG  TRP C 939     145.573 173.296 205.052  1.00  0.180          C  
ATOM  14695  CD1 TRP C 939     146.326 172.602 205.934  1.00  0.180          C  
ATOM  14696  CD2 TRP C 939     145.599 174.667 205.517  1.00  0.180          C  
ATOM  14697  NE1 TRP C 939     146.810 173.425 206.900  1.00  0.180          N  
ATOM  14698  CE2 TRP C 939     146.382 174.687 206.668  1.00  0.180          C  
ATOM  14699  CE3 TRP C 939     145.036 175.860 205.051  1.00  0.180          C  
ATOM  14700  CZ2 TRP C 939     146.622 175.850 207.372  1.00  0.180          C  
ATOM  14701  CZ3 TRP C 939     145.276 177.030 205.762  1.00  0.180          C  
ATOM  14702  CH2 TRP C 939     146.049 177.020 206.894  1.00  0.180          C  
ATOM  14703  H   TRP C 939     143.945 171.550 201.760  1.00  0.130          H  
ATOM  14704  HA  TRP C 939     145.218 170.651 204.121  1.00  0.170          H  
ATOM  14705 1HB  TRP C 939     145.570 172.882 202.970  1.00  0.220          H  
ATOM  14706 2HB  TRP C 939     144.033 173.412 203.602  1.00  0.220          H  
ATOM  14707  HD1 TRP C 939     146.518 171.552 205.883  1.00  0.220          H  
ATOM  14708  HE1 TRP C 939     147.397 173.145 207.667  1.00  0.220          H  
ATOM  14709  HE3 TRP C 939     144.421 175.874 204.152  1.00  0.220          H  
ATOM  14710  HZ2 TRP C 939     147.231 175.867 208.277  1.00  0.220          H  
ATOM  14711  HZ3 TRP C 939     144.834 177.956 205.398  1.00  0.220          H  
ATOM  14712  HH2 TRP C 939     146.216 177.954 207.430  1.00  0.220          H  
ATOM  14713  N   SER C 940     143.584 170.400 205.958  1.00  0.200          N  
ATOM  14714  CA  SER C 940     142.632 170.068 207.011  1.00  0.250          C  
ATOM  14715  C   SER C 940     142.158 171.189 207.924  1.00  0.280          C  
ATOM  14716  O   SER C 940     142.829 172.212 208.127  1.00  0.260          O  
ATOM  14717  CB  SER C 940     143.270 169.037 207.935  1.00  0.330          C  
ATOM  14718  OG  SER C 940     144.356 169.601 208.635  1.00  0.330          O  
ATOM  14719  H   SER C 940     144.517 170.003 206.055  1.00  0.240          H  
ATOM  14720  HA  SER C 940     141.754 169.641 206.529  1.00  0.300          H  
ATOM  14721 1HB  SER C 940     142.526 168.681 208.647  1.00  0.400          H  
ATOM  14722 2HB  SER C 940     143.624 168.186 207.376  1.00  0.400          H  
ATOM  14723  HG  SER C 940     145.112 169.556 208.021  1.00  0.400          H  
ATOM  14724  N   ASP C 941     140.992 170.934 208.533  1.00  0.310          N  
ATOM  14725  CA  ASP C 941     140.435 171.770 209.578  1.00  0.300          C  
ATOM  14726  C   ASP C 941     141.360 171.655 210.781  1.00  0.260          C  
ATOM  14727  O   ASP C 941     141.927 170.581 210.987  1.00  0.250          O  
ATOM  14728  CB  ASP C 941     139.036 171.288 209.975  1.00  0.420          C  
ATOM  14729  CG  ASP C 941     137.954 171.558 208.942  1.00  0.420          C  
ATOM  14730  OD1 ASP C 941     138.172 172.323 208.036  1.00  0.420          O  
ATOM  14731  OD2 ASP C 941     136.911 170.974 209.071  1.00  0.420          O  
ATOM  14732  H   ASP C 941     140.475 170.108 208.269  1.00  0.370          H  
ATOM  14733  HA  ASP C 941     140.392 172.790 209.210  1.00  0.360          H  
ATOM  14734 1HB  ASP C 941     139.072 170.214 210.148  1.00  0.510          H  
ATOM  14735 2HB  ASP C 941     138.740 171.748 210.919  1.00  0.510          H  
ATOM  14736  N   PRO C 942     141.545 172.705 211.591  1.00  0.240          N  
ATOM  14737  CA  PRO C 942     142.357 172.667 212.790  1.00  0.190          C  
ATOM  14738  C   PRO C 942     141.747 171.831 213.883  1.00  0.200          C  
ATOM  14739  O   PRO C 942     140.524 171.809 214.057  1.00  0.230          O  
ATOM  14740  CB  PRO C 942     142.412 174.146 213.207  1.00  0.290          C  
ATOM  14741  CG  PRO C 942     141.148 174.756 212.629  1.00  0.290          C  
ATOM  14742  CD  PRO C 942     140.902 174.004 211.322  1.00  0.290          C  
ATOM  14743  HA  PRO C 942     143.345 172.265 212.561  1.00  0.230          H  
ATOM  14744 1HB  PRO C 942     142.448 174.213 214.307  1.00  0.340          H  
ATOM  14745 2HB  PRO C 942     143.325 174.620 212.838  1.00  0.340          H  
ATOM  14746 1HG  PRO C 942     140.315 174.637 213.345  1.00  0.340          H  
ATOM  14747 2HG  PRO C 942     141.289 175.840 212.485  1.00  0.340          H  
ATOM  14748 1HD  PRO C 942     139.820 173.892 211.170  1.00  0.340          H  
ATOM  14749 2HD  PRO C 942     141.395 174.517 210.482  1.00  0.340          H  
ATOM  14750  N   THR C 943     142.610 171.217 214.675  1.00  0.180          N  
ATOM  14751  CA  THR C 943     142.176 170.515 215.860  1.00  0.190          C  
ATOM  14752  C   THR C 943     143.117 170.726 217.036  1.00  0.340          C  
ATOM  14753  O   THR C 943     144.150 171.403 216.932  1.00  0.530          O  
ATOM  14754  CB  THR C 943     142.004 169.024 215.640  1.00  0.260          C  
ATOM  14755  OG1 THR C 943     141.315 168.503 216.777  1.00  0.260          O  
ATOM  14756  CG2 THR C 943     143.365 168.341 215.500  1.00  0.260          C  
ATOM  14757  H   THR C 943     143.601 171.227 214.433  1.00  0.220          H  
ATOM  14758  HA  THR C 943     141.204 170.911 216.150  1.00  0.230          H  
ATOM  14759  HB  THR C 943     141.408 168.852 214.744  1.00  0.310          H  
ATOM  14760  HG1 THR C 943     141.092 167.588 216.602  1.00  0.310          H  
ATOM  14761 1HG2 THR C 943     143.204 167.295 215.371  1.00  0.310          H  
ATOM  14762 2HG2 THR C 943     143.890 168.746 214.634  1.00  0.310          H  
ATOM  14763 3HG2 THR C 943     143.979 168.483 216.380  1.00  0.310          H  
ATOM  14764  N   ARG C 944     142.728 170.147 218.159  1.00  0.250          N  
ATOM  14765  CA  ARG C 944     143.477 170.249 219.401  1.00  0.420          C  
ATOM  14766  C   ARG C 944     144.504 169.139 219.549  1.00  0.610          C  
ATOM  14767  O   ARG C 944     145.082 168.689 218.563  1.00  1.060          O  
ATOM  14768  OXT ARG C 944     144.500 168.476 220.588  1.00  0.630          O  
ATOM  14769  CB  ARG C 944     142.534 170.230 220.592  1.00  0.460          C  
ATOM  14770  CG  ARG C 944     141.604 171.433 220.679  1.00  0.460          C  
ATOM  14771  CD  ARG C 944     140.688 171.361 221.853  1.00  0.460          C  
ATOM  14772  NE  ARG C 944     139.713 170.270 221.738  1.00  0.460          N  
ATOM  14773  CZ  ARG C 944     138.869 169.872 222.718  1.00  0.460          C  
ATOM  14774  NH1 ARG C 944     138.876 170.473 223.893  1.00  0.460          N  
ATOM  14775  NH2 ARG C 944     138.027 168.872 222.494  1.00  0.460          N  
ATOM  14776  H   ARG C 944     141.878 169.586 218.106  1.00  0.300          H  
ATOM  14777  HA  ARG C 944     144.005 171.205 219.402  1.00  0.500          H  
ATOM  14778 1HB  ARG C 944     141.924 169.330 220.553  1.00  0.560          H  
ATOM  14779 2HB  ARG C 944     143.112 170.195 221.514  1.00  0.560          H  
ATOM  14780 1HG  ARG C 944     142.202 172.340 220.764  1.00  0.560          H  
ATOM  14781 2HG  ARG C 944     140.999 171.484 219.775  1.00  0.560          H  
ATOM  14782 1HD  ARG C 944     141.281 171.201 222.752  1.00  0.560          H  
ATOM  14783 2HD  ARG C 944     140.142 172.301 221.936  1.00  0.560          H  
ATOM  14784  HE  ARG C 944     139.665 169.779 220.856  1.00  0.560          H  
ATOM  14785 1HH1 ARG C 944     139.512 171.235 224.071  1.00  0.560          H  
ATOM  14786 2HH1 ARG C 944     138.242 170.171 224.620  1.00  0.560          H  
ATOM  14787 1HH2 ARG C 944     138.018 168.410 221.595  1.00  0.560          H  
ATOM  14788 2HH2 ARG C 944     137.393 168.570 223.220  1.00  0.560          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4993.37 542.003 3242.81 -320.869 87.3181 218.126 1697.34 -1837.17 -7.83808 -52.1471 -1593.64 -239.593 -210.108 -409.011 -147.916 -91.9683 -6.62231 110.247 35.2768 64.2588 424.308 782.975 -219.421 202.204 -192.352 75.7324 645.311 -2194.11
PRO:NtermProteinFull_1 -0.84667 0.02358 0.78535 -0.22115 0.01698 0.15875 0.23897 -0.29916 -0 -0 -0.54655 0.06706 0 0 0 0 0 0.03441 0.02188 0.08352 0.11836 0 0 0 -2.4119 0 0.22232 -2.55427
ALA_2 -1.78252 0.31693 0.89979 -0.02336 0 0 0.29744 -0.50409 -0.01034 -0.04876 0.01559 -0.17201 0 0 0 0 0 0.04326 0.11092 0 0 0 -0.11657 0 1.8394 -0.3946 0.89371 1.3648
PRO_3 -4.93183 0.90818 3.0125 -0.12559 0.01057 0.09291 1.59465 -1.37095 -0 -0 -1.04634 0.19385 0 0 0 0 0 0.02299 -0.01875 0.04189 0.15608 0 -0.89068 0 -2.4119 -0.49359 1.51663 -3.73937
PRO_4 -4.38406 0.5671 2.59108 -0.06844 0 0.04306 1.64506 -1.26829 -0 -0 -0.62062 0.59303 0 0 0 0 0 0.0231 -0.17394 0.07163 0.19002 0 -0.84811 0 -2.4119 0.18545 1.06025 -2.80559
ALA_5 -4.29888 0.8724 1.43488 -0.02419 0 0 0.78939 -1.57308 -0.01834 -0.06322 -0.00537 -0.36152 0 0 0 0 0 0.07496 -0.05808 0 0 0 -0.38978 0 1.8394 0.12453 0.37991 -1.27699
CYS:disulfide_6 -4.32385 0.48803 1.89511 -0.04729 0.01301 0.02222 0.814 -1.3563 -0 -0 -1.30044 -0.3796 0 0 0 0 -0.51205 0.03485 0.143 0.03639 0.38155 0 0.25307 0 3.6196 -0.37746 0.35021 -0.24596
ASP_7 -5.80778 0.56199 8.53199 -0.22083 0.04999 0.70218 5.30256 -3.6379 -0 -0 -7.36047 -1.15315 0 0 -0.7181 -1.48867 0 0.00831 0.06239 0.00011 0 2.0858 -0.71124 0 -2.3716 -0.39469 0.48731 -6.07179
LEU_8 -4.03599 0.23079 2.97411 -0.49822 0.24291 0.1466 1.71803 -1.739 -0 -0 -1.46957 0.14287 0 0 0 0 0 0.01906 0.23185 0.00181 0.15786 0 0.03242 0 0.18072 -0.12553 0.74842 -1.04085
ARG_9 -7.88178 0.6625 8.56474 -0.68786 0.10682 0.46207 3.97473 -3.79899 -0.00012 -0.00314 -5.80302 0.59614 0 0 -1.23624 -1.48867 0 0.01234 -0.01587 0.08765 1.79313 0 -0.12672 0 -1.2888 -0.18984 0.78405 -5.47687
VAL_10 -6.21608 0.33479 4.16184 -0.28981 0.12056 0.06222 2.84392 -2.56998 -0 -0 -2.05721 -0.14648 0 0 0 0 0 0.01119 0.01961 3e-05 0.1007 0 -0.41371 0 1.9342 -0.21358 0.56249 -1.75532
LEU_11 -7.57603 0.34519 3.37398 -0.67614 0.15813 0.26878 2.32361 -2.54827 -0 -0 -1.08185 0.05986 0 0 0 0 0 0.01502 0.02105 0.04405 0.96853 0 -0.25589 0 0.18072 -0.09347 0.34311 -4.12962
SER_12 -4.42127 0.21331 5.15901 -0.0286 0 0.06552 2.37276 -2.48389 -0 -0 -2.26923 -0.58106 0 0 0 0 0 0.01527 0.07663 0.00118 0.70751 0 0.34291 0.60302 -0.77834 -0.02007 0.27397 -0.75137
LYS_13 -6.89227 0.43382 9.06549 -0.43825 0.07313 0.29724 4.11586 -3.81152 -0.0345 -0.10869 -4.8908 0.06819 0 0 0 -0.64137 0 0.03812 -0.01561 0.19261 2.28188 0 0.06484 0 -1.5107 0.05518 0.38443 -1.27292
LEU_14 -7.86705 0.37586 4.24091 -0.46281 0.13037 0.11037 2.65357 -2.87334 -0 -0 -2.3601 0.20862 0 0 0 0 0 0.02847 0.02362 0.08079 0.40114 0 -0.2526 0 0.18072 -0.18546 0.47867 -5.08824
LEU_15 -8.55999 0.74456 5.07794 -0.46984 0.17324 0.10593 2.64709 -3.1428 -0 -0 -2.33982 0.21443 0 0 0 0 0 0.00864 0.03747 0.34533 0.59793 0 -0.22633 0 0.18072 -0.19835 0.35531 -4.44854
ARG_16 -6.82349 0.43776 8.5134 -0.83587 0.21503 0.56369 4.29961 -3.83542 -0.04569 -0.22112 -5.38022 0.38516 0 0 -0.93309 -1.10052 0 0.0059 0.04491 0.06094 2.20242 0 -0.00322 0 -1.2888 0.07677 0.41631 -3.24554
ASP_17 -6.43884 0.24056 9.263 -0.10137 0.00184 0.29989 4.39398 -3.96189 -0 -0 -7.63113 -0.3716 0 0 0 -1.74188 0 0.00327 0.06624 0.03355 0 1.79802 0.13973 0 -2.3716 -0.0469 0.50955 -5.91561
SER_18 -6.01186 0.26473 6.34181 -0.02723 0 0.06321 3.01593 -3.01874 -0.01011 -0.14112 -2.99596 -0.58657 0 0 0 0 0 0.03695 0.02561 0.00142 0.78325 0 0.32452 0.63185 -0.77834 -0.11727 0.40152 -1.79639
HIS_D_19 -5.58008 0.26643 5.82056 -0.36443 0.01107 0.43904 2.59792 -2.86167 -0 -0 -2.98088 -0.42164 0 0 0 0 0 0.02845 0.05417 1e-05 0 2.45802 0.07169 0 -0.45461 -0.04924 0.23996 -0.72523
VAL_20 -5.37186 0.49484 5.27371 -0.31384 0.278 0.07228 2.73904 -2.75968 -0 -0 -2.28304 -0.20071 0 0 0 0 0 0.01013 -0.04287 0.00198 0.10054 0 -0.29586 0 1.9342 -0.18442 0.22893 -0.31863
LEU_21 -9.89987 0.9845 5.20122 -0.68274 0.21848 0.24952 3.39067 -3.51674 -0 -0 -2.08482 0.11707 0 0 0 0 0 0.01158 0.076 0.00287 0.97002 0 -0.23987 0 0.18072 -0.18256 0.37329 -4.83067
HIS_22 -6.61329 0.51617 6.65257 -0.6689 0.01224 0.70062 3.04047 -3.24251 -0 -0 -2.51828 -0.28904 0 0 0 0 0 0.00775 0.07692 0.12331 0 1.66631 -0.06265 0 -0.45461 -0.1435 0.35036 -0.84607
SER_23 -4.00561 0.27116 5.36487 -0.02698 0 0.06283 2.63375 -2.49712 -0.02198 -0.16372 -2.42429 -0.56477 0 0 -0.68683 0 0 0.03638 0.0775 0.00204 0.81017 0 0.32797 0.60006 -0.77834 0.02099 0.26726 -0.69467
ARG_24 -7.40928 0.63446 7.09385 -0.63093 0.08381 0.37563 3.60464 -3.5783 -0 -0 -3.08158 0.24969 0 0 0 -0.87975 0 0.02998 0.03378 0.238 1.45304 0 -0.13765 0 -1.2888 -0.16851 0.70453 -2.67338
LEU_25 -7.63747 1.07206 3.20405 -0.67749 0.13508 0.27716 2.43541 -2.56372 -0.01824 -0.10149 -1.92229 0.03211 0 0 0 0 0 0.02293 -0.07198 0.03248 0.9183 0 -0.19353 0 0.18072 -0.27242 0.80639 -4.34196
SER_26 -3.20649 0.18567 4.38227 -0.03969 0.00043 0.05719 2.17914 -2.01466 -0 -0 -1.86842 -0.50231 0 0 -0.68683 -0.73385 0 0.03398 -0.09485 0.17772 0.15377 0 -0.31918 1.82545 -0.77834 -0.33748 0.45645 -1.13003
GLN_27 -3.31177 0.34539 3.82741 -0.70793 0.12706 0.82704 2.1057 -1.72607 -0.02198 -0.16372 -1.84315 -0.71005 0 0 0 -0.73385 0 0.05428 0.07972 0.04281 0 2.28575 -0.17791 0 -0.18838 -0.57635 0.40722 -0.05877
CYS:disulfide_28 -4.96609 0.92429 2.71413 -0.04437 0.00035 0.01765 1.44555 -1.63591 -0.01824 -0.10149 0.17968 -0.26909 0 0 0 0 -0.42736 0.10745 0.04459 0.16418 0.52617 0 0.12761 0 3.6196 -0.58418 1.05806 2.88255
PRO_29 -2.22268 0.46345 1.19609 -0.11581 0.00709 0.07293 0.29219 -0.41378 -0 -0 0.29206 0.62842 0 0 0 0 0 0.06725 0.00088 0.01931 0.18224 0 0.21052 0 -2.4119 -0.12161 0.86859 -0.98477
GLU_30 -3.60757 0.32131 3.39183 -0.25705 0.06225 0.46623 1.47522 -1.41908 -0.02131 -0.13234 -1.96501 -0.4272 0 0 0 -0.54857 0 0.02363 0.03493 0.01776 0 2.93594 0.22229 0 -2.7348 1.87218 0.31083 0.02146
VAL_31 -3.89797 0.38494 0.00097 -0.26287 0.15008 0.05315 0.10688 -0.84118 -0 -0 0.02659 -0.29768 0 0 0 0 0 0.01106 -0.03908 0.04828 0.2834 0 -0.79062 0 1.9342 1.47931 0.3368 -1.31372
HIS_D_32 -4.49218 0.38477 2.97242 -0.95438 0.08619 1.33413 1.32308 -1.64908 -0.024 -0.13904 -0.79673 -0.39213 0 0 -0.50968 0 0 0.01285 0.25967 0.13082 0 2.00175 -0.29235 0 -0.45461 0.28603 0.99069 0.07821
PRO_33 -3.72151 0.40734 2.04164 -0.13102 0.00213 0.09539 0.71993 -0.95668 -0 -0 -1.30872 0.20437 0 0 -0.50968 0 0 0.02388 -0.06794 0.00994 0.17982 0 -1.00325 0 -2.4119 0.08633 0.98719 -5.35274
LEU_34 -7.57633 0.76836 3.25837 -0.44558 0.1422 0.0821 2.27274 -2.22534 -0 -0 -1.82582 0.31851 0 0 0 0 0 0.02562 0.0264 0.09771 0.54956 0 -0.14496 0 0.18072 -0.6586 1.02667 -4.12769
PRO_35 -3.19778 0.40761 2.13753 -0.06464 0 0.04096 0.73507 -0.79123 -0 -0 -0.11897 0.59544 0 0 0 0 0 0.01233 -0.12027 0.06244 0.15506 0 -0.2735 0 -2.4119 -0.11177 1.14397 -1.79966
THR_36 -4.15921 0.64135 3.84736 -0.16889 0.06304 0.06023 1.94444 -1.84074 -0.0052 -0.04774 -1.47758 -0.35984 0 0 -1.9876 0 0 0.00647 0.02858 0.00213 0.23323 0 -0.2052 2.33561 -1.0874 0.36313 1.14526 -0.66856
PRO_37 -4.32944 0.78701 1.56486 -0.12945 0.00322 0.09539 0.28346 -0.85305 -0 -0 -0.59568 0.21395 0 0 0 0 0 0.00865 -0.02958 0.05441 0.19202 0 -1.10083 0 -2.4119 -0.16759 1.12041 -5.29414
VAL_38 -5.89053 0.2917 2.04706 -0.31718 0.18823 0.06981 2.67331 -2.13903 -0.0001 -0.00026 -2.18283 -0.41254 0 0 0 0 0 0.00722 -0.02069 0.01066 0.29627 0 -0.36254 0 1.9342 -0.57447 0.45258 -3.92914
LEU_39 -4.50658 0.39457 1.75407 -0.47463 0.2362 0.085 0.79654 -1.4405 -0.00025 -0.00113 -0.64184 0.22034 0 0 0 0 0 0.03087 0.06149 0.06421 0.64538 0 -0.32116 0 0.18072 -0.32757 0.55796 -2.68632
LEU_40 -7.05658 0.60051 2.78654 -0.42389 0.1816 0.0769 2.35709 -2.12419 -0.01218 -0.11876 -2.01689 -0.03084 0 0 0 0 0 0.0397 0.02095 0.03012 0.6675 0 0.09542 0 0.18072 -0.15326 1.20445 -3.69508
PRO_41 -5.29402 0.60348 2.02734 -0.19918 0.01223 0.14781 0.71377 -0.97488 -0 -0 -0.64053 -0.00998 0 0 0 0 0 0.01779 0.1239 0.00773 0.4587 0 -0.90389 0 -2.4119 -0.22632 1.1088 -5.43915
ALA_42 -3.18874 0.10518 2.20305 -0.02436 0 0 1.59995 -1.42358 -0 -0 -1.51498 -0.2438 0 0 0 0 0 0.08378 -0.01546 0 0 0 -0.03235 0 1.8394 -0.56709 0.36771 -0.8113
VAL_43 -4.95142 0.33318 2.31557 -0.2974 0.15027 0.05909 1.02708 -1.62153 -1e-05 -0.00014 -0.17291 -0.11289 0 0 0 0 0 0.04742 -0.04752 0.00171 0.2164 0 -0.15045 0 1.9342 -0.29403 0.31968 -1.24371
ASP_44 -3.74268 0.15859 4.33772 -0.11817 0.00919 0.35209 1.67251 -1.93297 -0.01595 -0.14398 -2.58473 -0.44755 0 0 0 -0.56302 0 0.06058 0.31361 0.21951 0 2.51331 -0.16875 0 -2.3716 -0.10839 0.79933 -1.76133
PHE_45 -9.10256 0.75961 2.45854 -0.94689 0.04714 0.57902 2.13958 -2.2025 -0 -0 -3.11041 -0.04419 0 0 0 0 0 0.00582 0.0157 0.24952 0 1.59892 -0.24874 0 1.0402 -0.16497 1.12801 -5.79817
SER_46 -6.73431 0.95804 7.7254 -0.03047 0 0.07276 3.09484 -3.21892 -0.01617 -0.09119 -3.86549 -0.57877 0 0 -1.20365 -0.30393 0 0.09313 -0.00575 0.36795 0.46542 0 -0.16482 0.62051 -0.77834 0.01628 0.91625 -2.66122
LEU_47 -6.1663 0.38984 3.14144 -0.46465 0.20791 0.11039 2.03239 -2.03209 -0 -0 -1.20774 0.18499 0 0 0 0 0 0.02321 0.02389 0.06903 0.3659 0 -0.28325 0 0.18072 -0.09284 0.57052 -2.94663
GLY_48 -3.28324 0.24556 4.10159 -5e-05 0 0 1.85632 -1.89906 -0 -0 -1.35125 -0.41687 0 0 -0.85817 0 0 0.06678 0.03328 0 0 0 0.49496 0 0.83697 0.01357 0.30181 0.14221
GLU_49 -5.89362 0.3772 8.71883 -0.2019 0.0419 0.29792 4.12548 -3.62105 -0.03406 -0.17582 -5.41516 -0.62028 0 0 -1.20365 -0.95966 0 0.05983 -0.00071 0.24897 0 3.16573 -0.10595 0 -2.7348 0.21257 0.44783 -3.2704
TRP_50 -10.1137 0.64934 6.21258 -0.97604 0.0106 0.39354 3.60109 -3.3445 -0.00566 -0.02375 -2.9273 -0.34958 0 0 0 0 0 0.01053 -0.02242 0.1683 0 1.95329 -0.29611 0 1.6906 0.10117 0.60629 -2.66176
LYS_51 -3.99278 0.2646 4.14206 -0.44191 0.07626 0.25286 1.78027 -1.886 -0 -3e-05 -1.24916 0.04664 0 0 0 0 0 0.01862 -0.04962 0.12195 1.37254 0 -0.02409 0 -1.5107 -0.15507 0.49677 -0.73677
THR_52 -3.65979 0.35165 4.0086 -0.13671 0.07364 0.07866 1.97806 -1.93842 -0 -0 -2.33882 -0.13032 0 0 0 -0.61824 0 0.01314 -0.04495 0.09437 0.04028 0 -0.3878 4.17039 -1.0874 -0.42483 0.36745 0.40897
GLN_53 -4.43372 0.24565 5.02204 -0.64227 0.13028 0.66951 1.84852 -2.12258 -0.03723 -0.17258 -0.95639 -0.64804 0 0 0 -0.61824 0 0.01936 -0.0064 0.00884 0 2.15806 -0.05377 0 -0.18838 -0.35399 0.30841 0.17709
MET_54 -4.27926 0.23958 5.01853 -0.31539 0.11039 0.02478 1.87131 -2.13908 -0.02064 -0.11895 -2.2749 0.15782 0 0 0 0 0 0.02636 -0.00125 0.02584 1.16907 0 0.03344 0 0.60916 -0.35773 0.26973 0.0488
GLU_55 -4.21156 0.21545 4.28957 -0.4619 0.21329 1.4264 1.65009 -2.07404 -0.02273 -0.14861 -1.50724 -2.92008 0 0 0 0 0 0.04378 -0.01275 0.00713 0 3.93717 -0.3457 0 -2.7348 -0.60055 0.23228 -3.0248
GLU_56 -4.22944 0.31845 5.15592 -0.45886 0.23695 1.44586 1.95696 -2.44934 -0.05247 -0.30738 -1.68522 -2.94469 0 0 0 0 0 0.01095 0.04835 0.0054 0 3.98447 -0.21234 0 -2.7348 -0.57325 0.20964 -2.27484
THR_57 -4.88294 0.21442 5.31637 -0.19827 0.1261 0.07412 2.14862 -2.45592 -0.06338 -0.438 -1.48069 -0.47087 0 0 0 0 0 0.01675 0.01069 0.00129 0.07891 0 -0.01612 2.32825 -1.0874 -0.17805 0.116 -0.8401
LYS_58 -9.20588 0.61689 8.82042 -0.3266 0.04721 0.1586 3.94115 -3.94983 -0.01674 -0.09506 -3.65966 0.00684 0 0 0 0 0 0.01232 0.01092 0.22667 1.74968 0 0.02337 0 -1.5107 -0.138 0.30005 -2.98836
ALA_59 -5.60688 0.42672 4.01483 -0.02225 0 0 2.68208 -2.66518 -0 -0 -2.33338 -0.34118 0 0 0 0 0 0.00966 0.03185 0 0 0 -0.19597 0 1.8394 -0.34273 0.39701 -2.10602
GLN_60 -6.01649 0.43253 6.17104 -0.27305 0.04618 0.20392 2.72326 -2.82146 -0.03766 -0.31376 -2.85999 -0.50571 0 0 0 0 0 0.01197 -0.01221 0.02392 0 2.73646 -0.07502 0 -0.18838 -0.27141 0.26512 -0.76077
ASP_61 -4.70152 0.17519 6.81724 -0.22741 0.00113 0.74053 3.60997 -3.09172 -0.00306 -0.03087 -5.85306 -0.09649 0 0 0 -0.74775 0 0.02352 0.06309 0 0 3.25032 0.21014 0 -2.3716 -0.24989 0.3316 -2.15062
ILE_62 -8.26432 1.19463 3.7976 -0.68359 0.69399 0.1528 2.78251 -2.95141 -0.00102 -0.00731 -2.32699 0.28497 0 0 0 0 0 0.0081 -0.05943 0.00699 0.59924 0 -0.47682 0 0.73287 -0.11395 0.6805 -3.95063
LEU_63 -9.14836 0.63491 4.01174 -0.46181 0.14853 0.10669 2.56958 -3.05293 -0 -0 -2.50455 0.18965 0 0 0 0 0 0.0178 0.05552 0.03653 0.33405 0 -0.27456 0 0.18072 -0.138 0.68094 -6.61354
GLY_64 -4.52611 0.28626 5.04653 -5e-05 0 0 2.28988 -2.50924 -0 -0 -2.63168 -0.41152 0 0 0 0 0 0.01007 -0.0899 0 0 0 0.11156 0 0.83697 0.4567 0.26529 -0.86525
ALA_65 -5.74668 0.33351 4.08359 -0.0229 0 0 2.7705 -2.64618 -0 -0 -2.8423 -0.34253 0 0 0 0 0 0.00679 -0.05124 0 0 0 -0.28612 0 1.8394 0.39161 0.26683 -2.24571
VAL_66 -8.15997 0.87456 2.96232 -0.31684 0.23165 0.07223 2.69241 -2.75056 -0 -0 -2.59683 -0.25594 0 0 0 0 0 0.00927 -0.04001 0.01251 0.13811 0 -0.33104 0 1.9342 -0.28093 0.44036 -5.36447
THR_67 -6.18478 0.3934 5.82478 -0.20936 0.14586 0.07766 3.11581 -2.98624 -0.00102 -0.00731 -2.66212 -0.15894 0 0 0 0 0 0.01179 -0.01039 0.00014 0.09925 0 0.00071 2.26358 -1.0874 -0.03495 0.37836 -1.03114
LEU_68 -7.34823 0.43084 5.10513 -0.48579 0.19132 0.11485 2.50848 -2.89997 -0.01791 -0.16069 -2.10803 0.22035 0 0 0 0 0 0.00249 0.04863 0.13757 0.3257 0 -0.2767 0 0.18072 -0.15258 0.30385 -3.87998
LEU_69 -8.87374 0.73219 4.11265 -0.637 0.26167 0.24094 2.89491 -2.96618 -0 -0 -2.36886 -0.12366 0 0 0 0 0 0.02321 0.00761 0.31146 1.57264 0 -0.23031 0 0.18072 -0.23147 0.40473 -4.6885
LEU_70 -8.98154 0.86108 4.72301 -0.6823 0.19959 0.2595 3.10449 -3.15636 -0 -0 -2.37118 0.08593 0 0 0 0 0 0.01754 0.01918 0.028 0.96865 0 -0.23151 0 0.18072 -0.16752 0.47461 -4.66811
GLU_71 -5.57686 0.33415 5.73776 -0.21131 0.02804 0.29568 2.5426 -2.8966 -0.01766 -0.15955 -2.39334 -0.60589 0 0 0 0 0 0.02131 0.11681 0.00721 0 3.0188 -0.23718 0 -2.7348 -0.38826 0.37441 -2.74468
GLY_72 -4.42678 0.20418 4.31571 -5e-05 0 0 2.75164 -2.5219 -0 -0 -2.86273 -0.41375 0 0 0 0 0 0.02229 -0.02162 0 0 0 0.5002 0 0.83697 0.11061 0.23226 -1.27297
VAL_73 -8.25404 0.71208 3.57052 -0.3088 0.19679 0.07108 3.14509 -2.92941 -0 -0 -2.73234 -0.12585 0 0 0 0 0 0.01843 -0.05839 0.0071 0.04874 0 -0.3057 0 1.9342 0.35834 0.26291 -4.38925
MET_74 -5.99083 0.49539 4.79701 -0.33283 0.06121 0.0915 2.24471 -2.53802 -0 -0 -1.83716 -0.02643 0 0 0 0 0 0.0129 0.03323 0.05197 1.75592 0 0.02559 0 0.60916 -0.03803 0.31005 -0.27467
ALA_75 -3.78163 0.16893 3.58912 -0.02185 0 0 2.11398 -2.18227 -0 -0 -1.46932 -0.35797 0 0 0 0 0 0.02934 0.03714 0 0 0 -0.22833 0 1.8394 -0.19625 0.22592 -0.23379
ALA_76 -6.08021 0.53715 2.84268 -0.0212 0 0 2.68105 -2.59503 -0 -0 -1.94807 -0.34235 0 0 0 0 0 0.01473 -0.02172 0 0 0 -0.17319 0 1.8394 -0.35182 0.23904 -3.37955
ARG_77 -7.70737 0.67327 7.67369 -0.63751 0.09124 0.37472 3.64765 -3.43984 -0.00801 -0.04889 -3.89116 0.43179 0 0 0 -1.46251 0 0.01025 -0.0601 0.06998 2.41369 0 -0.16613 0 -1.2888 -0.41852 0.44989 -3.29268
GLY_78 -1.94285 0.18165 2.61149 -4e-05 0 0 1.15509 -1.27963 -0 -0 -0.8554 -0.42274 0 0 0 0 0 0.01188 -0.16821 0 0 0 0.36938 0 0.83697 -0.14472 0.42554 0.77841
GLN_79 -6.44295 0.52194 5.45873 -0.31318 0.05272 0.28488 3.08 -2.59322 -0 -0 -3.79346 -0.59855 0 0 -1.9876 0 0 0.00413 -0.02207 0.09255 0 3.02323 -0.18845 0 -0.18838 -0.19678 0.24662 -3.55984
LEU_80 -6.30975 0.71905 1.70851 -0.49283 0.25212 0.0892 1.40896 -1.68108 -0 -0 -0.32281 0.18812 0 0 0 0 0 0.01233 0.04143 0.00421 0.53975 0 -0.31291 0 0.18072 -0.44446 0.50398 -3.91545
GLY_81 -1.85265 0.53133 2.13942 -0.00028 0 0 0.78781 -1.04627 -0.01482 -0.07483 0.37673 -0.1463 0 0 0 0 0 0.00723 -0.10091 0 0 0 -1.24808 0 0.83697 0.37866 0.9241 1.49809
PRO_82 -1.07247 0.25069 0.85342 -0.07698 0 0.04648 0.15126 -0.39499 -0 -0 0.49513 0.55823 0 0 0 0 0 0.02606 -0.17332 0.00393 0.42694 0 -0.64368 0 -2.4119 0.51033 0.89447 -0.5564
THR_83 -5.47369 0.53265 4.62416 -0.21931 0.14783 0.09728 3.2488 -2.48503 -0.01482 -0.07483 -2.50141 -1.09413 0 0 -0.31462 -0.54857 0 0.06576 0.01797 0.09244 1.10192 0 0.62939 2.29052 -1.0874 0.69636 1.12221 0.85347
CYS:disulfide_84 -4.1464 0.15362 3.50785 -0.05835 3e-05 0.04699 1.69899 -1.70319 -0 -0 -1.0545 -0.37281 0 0 0 0 -0.42736 0.15839 -0.03173 0.13699 1.04737 0 0.27342 0 3.6196 1.00319 1.19744 5.04956
LEU_85 -8.26541 0.70647 2.87175 -0.50426 0.21712 0.13863 2.23023 -2.4631 -0.01099 -0.09716 -1.35168 0.19632 0 0 -0.31462 0 0 0.03021 -0.07224 0.02846 0.27234 0 -0.30147 0 0.18072 0.10698 0.73079 -5.6709
SER_86 -5.08884 0.53358 5.62071 -0.02693 0 0.06275 2.81027 -2.70841 -0 -0 -2.898 -0.6082 0 0 0 0 0 0.01095 0.00831 0.00119 0.76199 0 0.32971 0.62207 -0.77834 -0.04599 0.59363 -0.79957
SER_87 -3.62415 0.19778 4.68661 -0.02299 0 0.02154 2.12076 -2.23635 -0 -0 -1.6801 -0.35673 0 0 0 0 0 0.02717 -0.01309 0.00199 0.50385 0 0.31052 0.60001 -0.77834 0.15854 0.2714 0.18843
LEU_88 -9.49561 1.26584 4.09351 -0.5336 0.27209 0.13502 2.76485 -3.08056 -0.01128 -0.13202 -2.27314 0.25949 0 0 0 0 0 0.0153 0.17069 0.01976 0.40223 0 -0.26671 0 0.18072 -0.1143 0.69767 -5.63005
LEU_89 -9.32772 0.77239 3.75198 -0.47613 0.1969 0.12606 2.87797 -2.94745 -0 -0 -2.55191 0.15252 0 0 0 0 0 0.01504 0.33311 0.0898 0.31852 0 -0.31686 0 0.18072 -0.29752 1.00798 -6.09459
GLY_90 -4.18241 0.28174 5.00519 -5e-05 0 0 2.17627 -2.48167 -0 -0 -2.25464 -0.42641 0 0 0 0 0 0.01039 -0.01166 0 0 0 0.44688 0 0.83697 0.25028 0.5165 0.16738
GLN_91 -6.5969 0.47784 6.13831 -0.24356 0.0272 0.18302 3.2307 -3.16787 -0.01128 -0.13202 -3.38697 -0.44663 0 0 0 -0.87975 0 0.0047 0.03022 0.04155 0 2.80647 -0.12807 0 -0.18838 0.28686 0.25602 -1.69854
LEU_92 -10.1543 1.25914 3.52522 -0.70169 0.25648 0.262 3.06833 -3.18629 -0.01076 -0.09886 -2.46184 0.14326 0 0 0 0 0 0.00874 -0.03013 0.00763 0.84135 0 -0.22378 0 0.18072 -0.18636 0.4082 -7.09292
SER_93 -5.82319 0.31418 5.88406 -0.02908 0 0.06702 3.02776 -2.93823 -0.00801 -0.04889 -2.80898 -0.55588 0 0 0 0 0 0.00305 0.16821 0.00541 0.8961 0 0.31899 0.61699 -0.77834 -0.01125 0.35144 -1.34864
GLY_94 -3.68222 0.37803 4.69711 -5e-05 0 0 2.27089 -2.28567 -0 -0 -2.05465 -0.41563 0 0 0 0 0 0.01012 -0.10031 0 0 0 0.16349 0 0.83697 0.62969 0.1743 0.62207
GLN_95 -8.57209 0.43936 6.76883 -0.28501 0.06516 0.2235 3.34971 -3.66685 -0.01818 -0.22292 -2.8555 -0.47279 0 0 0 0 0 0.02524 -0.04812 0.05164 0 2.80247 -0.10969 0 -0.18838 0.46551 0.28773 -1.9604
VAL_96 -8.91428 1.24344 3.15888 -0.30969 0.25343 0.0711 2.93381 -2.94215 -0 -0 -2.81852 -0.20943 0 0 0 0 0 0.02691 -0.04257 0.08044 0.14988 0 -0.33021 0 1.9342 -0.18224 0.43541 -5.46158
ARG_97 -8.1662 0.43255 6.16917 -0.84195 0.24418 0.57216 2.92966 -3.18074 -0.00269 -0.01706 -2.45126 0.24551 0 0 0 0 0 0.0179 0.11583 0.0587 2.90686 0 -0.11185 0 -1.2888 -0.28193 0.39693 -2.25305
LEU_98 -7.09741 0.70353 4.53824 -0.48514 0.22932 0.11036 3.04363 -2.88053 -0 -0 -2.1742 0.24424 0 0 0 0 0 0.01021 0.19144 0.02116 0.37402 0 -0.26719 0 0.18072 -0.37912 0.40164 -3.23508
LEU_99 -8.69042 0.86731 2.83477 -0.68089 0.16308 0.25892 2.57096 -2.68198 -0 -0 -1.93122 0.08593 0 0 0 0 0 0.01786 -0.0151 0.12015 0.83344 0 -0.20622 0 0.18072 -0.15416 0.4618 -5.96505
LEU_100 -9.02321 0.57873 4.98577 -0.68175 0.22057 0.25745 2.98791 -3.28198 -0 -0 -2.38926 0.0899 0 0 0 0 0 0.0148 0.0042 0.03496 0.97824 0 -0.24925 0 0.18072 -0.12868 0.41113 -5.00977
GLY_101 -5.24948 0.58503 4.74991 -5e-05 0 0 2.13002 -2.66602 -0.01064 -0.13737 -2.24378 -0.41695 0 0 0 0 0 0.00935 -0.08456 0 0 0 0.26742 0 0.83697 0.40255 0.24411 -1.58349
ALA_102 -5.79108 0.46506 3.81972 -0.02143 0 0 2.28279 -2.76105 -0.01834 -0.06322 -2.44937 -0.36172 0 0 -0.66875 0 0 0.01725 -0.01424 0 0 0 -0.25153 0 1.8394 0.32502 0.20228 -3.44922
LEU_103 -8.56658 0.84297 3.97125 -0.50639 0.20667 0.11649 3.15421 -2.96721 -0.01324 -0.05301 -3.44069 0.2568 0 0 0 0 0 0.02433 -0.01793 0.11964 0.43585 0 -0.25801 0 0.18072 -0.31467 0.47969 -6.34911
GLN_104 -7.22624 0.55101 6.05624 -0.27326 0.05544 0.20944 2.96459 -3.23615 -0.01066 -0.13769 -2.81177 -0.47598 0 0 0 0 0 0.01422 -0.02943 0.05229 0 2.75556 -0.239 0 -0.18838 -0.3074 0.64053 -1.63664
SER_105 -3.68455 0.1955 4.45333 -0.04003 5e-05 0.05679 2.06247 -1.95299 -0 -0 -2.36965 -0.56628 0 0 -0.66875 0 0 0.00819 -0.11246 0.28647 0.16036 0 -0.26459 1.92878 -0.77834 -0.47939 0.51408 -1.25102
LEU_106 -7.38376 1.25117 2.0238 -0.7122 0.27504 0.28894 1.58953 -1.81978 -0 -0 -0.31749 0.22207 0 0 0 0 0 0.00284 0.16501 0.15491 0.67813 0 -0.20342 0 0.18072 0.00178 0.48219 -3.1205
LEU_107 -6.03489 0.5411 1.00654 -0.49297 0.16252 0.13511 1.17985 -1.4386 -0.00414 -0.0466 -1.23682 0.13328 0 0 0 0 0 0.00962 -0.01809 0.19054 0.19977 0 -0.17661 0 0.18072 0.11805 0.68594 -4.90568
GLY_108 -2.76811 0.09384 2.74245 -0.00034 0 0 1.5907 -1.53479 -0.01327 -0.05333 -1.0194 -0.19816 0 0 0 0 0 0.03538 -0.05763 0 0 0 -1.52038 0 0.83697 -0.15275 0.51844 -1.50037
THR_109 -2.77613 0.28833 1.55813 -0.12137 0.07133 0.07679 0.6679 -1.09613 -0.00105 -0.01858 -0.52902 -1.04659 0 0 0 0 0 0.01892 -0.0568 0.00835 0.05184 0 -0.4745 2.27051 -1.0874 -0.0953 0.21488 -2.07591
GLN_110 -1.88565 0.03727 1.7161 -0.66135 0.09756 0.6711 0.52443 -0.89641 -0.02894 -0.20196 -0.19138 -0.74289 0 0 0 0 0 0.01302 -0.00686 0.01679 0 2.34378 0.01232 0 -0.18838 0.12276 0.2335 0.9848
LEU_111 -5.24932 1.04476 1.52029 -0.50157 0.33453 0.09815 0.98988 -1.34123 -0.00091 -0.01669 -0.86044 0.2552 0 0 0 0 0 0.01292 -0.00771 0.15778 2.68971 0 -0.23997 0 0.18072 -0.04058 0.78335 -0.19113
PRO_112 -4.0042 0.85462 2.52448 -0.20414 0.01082 0.1461 0.62317 -0.87062 -0 -0 -0.00768 0.11239 0 0 0 0 0 0.00371 0.26609 0.02288 0.31904 0 -0.78492 0 -2.4119 -0.34535 1.28134 -2.46416
PRO_113 -1.61875 0.39421 1.5275 -0.12471 5e-05 0.09129 0.42269 -0.62494 -0 -0 0.37832 0.25654 0 0 0 0 0 0.00974 -0.04998 0.01239 0.14259 0 -1.23514 0 -2.4119 -0.19663 0.78483 -2.2419
GLN_114 -3.37199 0.26566 1.73609 -0.37984 0.09351 0.23791 0.94285 -1.14564 -0 -0 -0.64346 -0.45878 0 0 0 -0.69765 0 0.01539 -0.0465 0.03342 0 2.9472 0.14092 0 -0.18838 0.59326 0.45658 0.53054
GLY_115 -1.4659 0.09371 1.68491 -0.00025 0 0 0.22987 -0.82084 -0.01615 -0.16307 0.17987 -0.25448 0 0 0 0 0 0.0271 -0.05954 0 0 0 -1.48247 0 0.83697 0.83928 0.35818 -0.01281
ARG_116 -2.97195 0.10774 2.33613 -0.73955 0.10358 0.56292 1.08 -1.31984 -0 -0 -1.34421 0.40151 0 0 0 0 0 0.05596 -0.03485 0.02437 2.33409 0 0.07161 0 -1.2888 0.16202 0.25839 -0.20089
THR_117 -4.81778 0.31376 1.80864 -0.1122 0.04912 0.0801 0.9528 -1.3779 -0.01615 -0.16307 -1.19484 -0.55699 0 0 0 -0.69765 0 0.05209 7e-05 0.01021 0.10481 0 -0.43702 2.31768 -1.0874 -0.20825 0.26235 -4.71762
THR_118 -3.95486 0.32677 4.06235 -0.11028 0.0537 0.0875 2.63984 -2.05348 -0.01521 -0.13109 -2.85899 -0.66281 0 0 0 -0.66678 0 0.00845 -0.00505 0.00629 0.09926 0 -0.46269 2.55448 -1.0874 -0.50327 0.47096 -2.20229
ALA_119 -3.04365 0.42046 1.18157 -0.02384 0 0 0.28423 -1.09446 -0 -0 -0.12207 -0.33156 0 0 0 0 0 0.00846 0.01656 0 0 0 0.28728 0 1.8394 0.00354 0.49795 -0.07613
HIS_D_120 -5.27816 0.27725 4.12713 -0.39604 0.01819 0.46969 2.34098 -2.24377 -0.00833 -0.06033 -2.34255 -0.2619 0 0 0 -0.66678 0 0.02707 -0.00017 0.00924 0 1.87135 -0.26038 0 -0.45461 0.13058 0.25403 -2.44749
LYS_121 -5.96319 0.55757 4.61553 -0.43203 0.13104 0.18014 1.97336 -1.8387 -0.01367 -0.10386 -2.00525 -0.0965 0 0 0 0 0 0.02835 -0.04374 0.12872 2.65309 0 -0.23362 0 -1.5107 -0.122 0.36549 -1.72994
ASP_122 -3.92054 0.55798 5.18701 -0.21534 0.0723 0.67598 2.9898 -2.28485 -0.00163 -0.00597 -3.46426 -1.30156 0 0 -0.64035 -0.94494 0 0.02053 -0.0836 0.00689 0 2.2529 -0.67803 0 -2.3716 -0.28987 1.15176 -3.28739
PRO_123 -6.44111 1.02382 3.97838 -0.06977 0 0.04387 2.77016 -1.90856 -0 -0 -1.73247 0.61933 0 0 0 0 0 0.03925 -0.21133 0.02947 0.20377 0 -0.78662 0 -2.4119 -0.07963 1.20835 -3.72498
ASN_124 -5.57252 0.53129 5.47177 -0.22037 0.00671 0.29819 3.00888 -2.73695 -0 -0 -4.03829 -0.26532 0 0 -0.64035 -0.94494 0 0.00264 -0.07982 0.00918 0 3.25966 0.1357 0 -0.93687 0.18895 0.39324 -2.12919
ALA_125 -4.89594 0.37792 3.88678 -0.0242 0 0 2.60704 -2.39503 -0 -0 -3.2702 -0.37021 0 0 0 0 0 0.00349 -0.0694 0 0 0 -0.3175 0 1.8394 -0.39205 0.25134 -2.76854
ILE_126 -8.06747 0.96098 2.26158 -0.493 0.4502 0.09307 2.46176 -2.42814 -0.00163 -0.00597 -1.73357 0.11949 0 0 0 0 0 0.0155 -0.04826 0.04528 0.56346 0 -0.50417 0 0.73287 -0.32442 0.35505 -5.5474
PHE_127 -10.0699 0.8599 3.19418 -0.56375 0.05509 0.28282 2.64448 -2.80256 -0 -0 -2.15142 0.12796 0 0 0 0 0 0.06308 0.07145 0.04774 0 2.86995 -0.01063 0 1.0402 -0.03095 0.49667 -3.87569
LEU_128 -6.69382 0.36613 6.11846 -0.48702 0.23156 0.11809 2.52139 -3.15841 -0 -0 -2.58689 0.22785 0 0 0 0 0 0.02545 0.02165 0.1168 0.34333 0 -0.2831 0 0.18072 -0.22802 0.44339 -2.72243
SER_129 -5.55623 0.19257 5.51602 -0.03123 4e-05 0.02212 3.18056 -2.80159 -0 -0 -3.47997 -0.03516 0 0 0 0 0 0.00496 0.05447 0.00093 0.50396 0 0.29564 1.78702 -0.77834 -0.19136 0.31885 -0.99676
PHE_130 -10.1416 0.95226 3.17883 -0.7955 0.07011 0.30983 2.5825 -2.87093 -0 -0 -2.18032 -0.00324 0 0 0 0 0 0.01449 0.01459 0.03484 0 2.65934 -0.19307 0 1.0402 -0.10161 0.4129 -5.01641
GLN_131 -7.7551 0.44624 7.83898 -0.29252 0.02027 0.25717 3.43156 -3.70281 -0 -0 -3.45808 -0.25835 0 0 0 0 0 0.00837 0.00032 0.14592 0 3.38873 -0.10015 0 -0.18838 -0.18954 0.46468 0.0573
HIS_132 -7.16006 0.38265 6.02817 -0.3713 0.00762 0.42155 2.78461 -3.18497 -0 -0 -3.03776 -0.35596 0 0 0 0 0 0.01423 0.00986 0.04025 0 2.2777 0.02268 0 -0.45461 -0.21383 0.3806 -2.40857
LEU_133 -7.8267 0.37297 3.53812 -0.62097 0.12328 0.20389 2.75273 -2.82808 -0.00227 -0.01125 -2.27202 0.05911 0 0 0 0 0 0.0063 0.00743 0.04259 0.88069 0 -0.22931 0 0.18072 -0.15363 0.52813 -5.24827
LEU_134 -8.98025 0.83302 2.64908 -0.47257 0.13352 0.11773 2.13832 -2.52524 -0 -0 -1.59147 0.22184 0 0 0 0 0 0.00638 -0.0488 0.01738 0.35473 0 -0.27924 0 0.18072 -0.21417 0.81107 -6.64796
ARG_135 -8.10764 0.27506 7.72365 -0.91118 0.16533 0.60432 2.98524 -3.67981 -0.02658 -0.18894 -3.69572 0.34429 0 0 -0.47645 0 0 0.01561 -0.04411 0.07522 3.04704 0 -0.11834 0 -1.2888 -0.29117 0.80002 -2.79293
GLY_136 -4.70852 0.52655 4.36485 -0.00011 0 0 2.5784 -2.46833 -0.01497 -0.0982 -2.97392 -0.23553 0 0 0 0 0 0.02156 0.17016 0 0 0 -1.05092 0 0.83697 0.94967 0.48552 -1.61682
LYS_137 -7.57104 0.74835 6.36701 -0.47387 0.10991 0.24378 3.30251 -3.09539 -1e-05 -0.00014 -5.11304 0.17761 0 0 0 -0.74775 0 0.03751 -0.07013 0.16007 2.4609 0 -0.06961 0 -1.5107 0.88448 0.58215 -3.5774
VAL_138 -7.0037 0.61732 2.32708 -0.30222 0.18007 0.06833 2.08666 -2.36213 -0 -0 -2.03042 -0.07458 0 0 0 0 0 0.02768 -0.07169 0.00021 0.03083 0 -0.36591 0 1.9342 -0.17702 0.56868 -4.54661
ARG_139 -9.69882 0.76166 6.24719 -0.78141 0.1636 0.49221 2.89077 -3.51215 -0.00457 -0.02387 -1.48959 0.14114 0 0 0 0 0 0.02069 0.00497 0.14083 3.2171 0 -0.08568 0 -1.2888 -0.11606 0.30862 -2.61219
PHE_140 -10.3338 0.91647 2.77044 -0.49936 0.06721 0.18737 2.83276 -2.87926 -0.01298 -0.05253 -2.89754 -0.05172 0 0 0 0 0 0.02051 0.00066 0.29223 0 4.12471 -0.10329 0 1.0402 -0.24134 0.44457 -4.37471
LEU_141 -7.5772 0.51796 3.88646 -0.65694 0.13974 0.23459 2.2396 -2.65959 -0.02907 -0.154 -2.42728 0.07567 0 0 0 0 0 0.02928 -0.00076 0.02395 0.83196 0 -0.21442 0 0.18072 -0.11744 0.55212 -5.12464
MET_142 -6.9902 0.69076 3.15457 -0.67197 0.10535 0.17203 1.8047 -2.28266 -0.00714 -0.05748 -1.7456 0.10896 0 0 0 0 0 0.05234 -0.04798 0.30877 1.02333 0 -0.03497 0 0.60916 -0.09344 0.56791 -3.33357
LEU_143 -6.20943 0.39809 3.00625 -0.53357 0.22859 0.12726 1.39617 -2.15096 -0 -0 -0.76504 0.06882 0 0 0 0 0 0.02529 -0.01193 0.12301 2.95839 0 -0.24811 0 0.18072 -0.09625 0.45305 -1.04963
VAL_144 -3.37765 0.19552 2.86125 -0.30309 0.18048 0.06843 1.52894 -1.6591 -0.00234 -0.01354 -0.84916 -0.20561 0 0 0 0 0 0.02482 0.01311 0.0037 0.17011 0 -0.40647 0 1.9342 -0.0178 0.29447 0.44025
GLY_145 -3.23004 0.13859 3.43101 -5e-05 0 0 2.08721 -1.78269 -0.02457 -0.15769 -2.49375 -0.39854 0 0 0 0 0 0.04723 -0.08013 0 0 0 0.24615 0 0.83697 0.54919 0.2163 -0.61481
GLY_146 -2.76418 0.32945 4.22282 -0.0002 0 0 2.22034 -1.95974 -0.02123 -0.11327 -2.01788 -0.29482 0 0 0 0 0 0.11027 -0.28711 0 0 0 -1.34804 0 0.83697 0.51895 0.2849 -0.28275
SER_147 -2.96932 0.33357 3.85235 -0.02997 6e-05 0.04883 1.22781 -1.84393 -0.02009 -0.22905 -0.40421 -1.0128 0 0 0 0 0 0.12171 -0.09949 2e-05 0.15417 0 -0.30859 0.66164 -0.77834 -0.26411 0.28502 -1.27473
THR_148 -3.323 0.50491 3.25529 -0.21195 0.18979 0.07842 1.24297 -1.57579 -0.00854 -0.1248 -1.03062 -0.15917 0 0 0 0 0 0.05282 -0.00545 0.0288 0.24579 0 0.13256 2.27139 -1.0874 -0.28745 0.25185 0.44043
LEU_149 -5.96522 0.50914 1.41849 -0.48474 0.2109 0.10669 0.95653 -1.53717 -0 -0 -0.48676 0.19754 0 0 0 0 0 0.07008 0.4031 0.16783 0.42243 0 -0.23844 0 0.18072 0.03008 0.36258 -3.67622
CYS:disulfide_150 -4.28015 0.80937 2.77986 -0.04879 0.02857 0.02476 1.00011 -1.58512 -0 -0 0.5509 -0.34366 0 0 0 0 -0.51205 0.85248 -0.02808 0.08043 1.12802 0 -0.19606 0 3.6196 0.46914 1.18633 5.53566
VAL:CtermProteinFull_151 -1.42855 0.22679 2.00879 -0.41488 0.37699 0.18853 0.50186 -0.85484 -0 -0 0.2825 -0.97229 0 0 0 0 0 0.58157 0 0.0001 0.43656 0 0 0 1.9342 0.39351 1.46844 4.72927
GLN:NtermProteinFull_152 -5.10973 0.49116 3.17784 -0.67313 0.16018 0.73621 1.49955 -1.70025 -0.00304 -0.05769 -1.09929 0.76833 0 0 -0.57897 -0.54261 0 0.66091 0.28622 0.47351 0 2.73006 0 0 -0.18838 0 0.47549 1.50638
ASP_153 -3.24055 0.30679 4.06684 -0.10691 0.00652 0.31292 1.99116 -1.89951 -0 -0 -2.8825 -1.15862 0 0 -0.82392 0 0 0.20788 0.0134 0.00054 0 2.29665 -0.34419 0 -2.3716 -0.14935 0.73492 -3.03953
VAL_154 -2.25242 0.30853 2.42054 -0.3616 0.23434 0.08829 1.18965 -1.226 -0 -0 -1.51931 -0.1054 0 0 -0.82392 0 0 0.21129 -0.05348 8e-05 0.80019 0 0.12648 0 1.9342 -0.30262 0.47019 1.13902
SER_155 -2.17344 0.28018 1.92571 -0.0305 0.002 0.05083 0.60922 -1.07896 -0 -0 0.28515 -0.97591 0 0 0 0 0 0.71453 0.32173 0.00872 0.27104 0 -0.31008 0.60078 -0.77834 -0.49892 0.46525 -0.311
LEU_156 -4.64645 0.55286 2.89762 -0.54937 0.35263 0.16692 2.14729 -1.89229 -0.03186 -0.1613 -1.59812 -0.04652 0 0 0 0 0 0.18222 -0.01213 0.12401 2.91566 0 -0.13045 0 0.18072 -0.63193 0.51867 0.33818
LEU_157 -2.89686 0.1783 2.30328 -0.51698 0.29565 0.14631 0.817 -1.32463 -0 -0 0.27278 0.09239 0 0 0 0 0 0.1024 0.04318 0.02339 0.43451 0 -0.00225 0 0.18072 -0.04294 0.52006 0.62632
ALA_158 -1.65521 0.18373 1.37431 -0.02288 0 0 0.76171 -0.91851 -0 -0 -0.75213 -0.37929 0 0 0 0 0 0.0766 -0.02459 0 0 0 0.11313 0 1.8394 0.27839 0.31368 1.18833
SER_159 -2.18371 0.05627 2.75567 -0.02665 0 0.02225 0.8968 -1.17572 -0.03186 -0.1613 -1.0197 -0.12693 0 0 0 0 0 0.02021 -0.00549 0.00275 0.50984 0 -0.00302 0.61319 -0.77834 -0.13862 0.12532 -0.64902
ASP_160 -2.06032 0.226 3.23673 -0.10369 0.01102 0.30639 0.89986 -1.32776 -0.0149 -0.12003 -1.54196 -1.28826 0 0 -0.7502 0 0 0.00647 -0.01966 0.00679 0 2.0985 -0.19318 0 -2.3716 -0.13815 0.33381 -2.80414
SER_161 -1.15366 0.14173 1.82488 -0.02976 0.03697 0.03064 0.73941 -0.70975 -0 -0 -1.40221 0.02744 0 0 -0.7502 0 0 0.01956 -0.08828 0.00406 0.05487 0 0.23799 0.60011 -0.77834 0.15988 0.40015 -0.63452
GLU_162 -5.10903 0.8023 6.40488 -0.60259 0.09064 0.9046 1.4862 -2.35681 -0.02445 -0.23461 -0.8209 -1.40294 0 0 -1.15551 0 0 0.07089 0.09429 0.31272 0 3.22839 0.06987 0 -2.7348 1.52464 0.95844 1.50622
PRO_163 -2.62676 0.45962 2.38422 -0.06691 0 0.04171 0.72434 -0.88653 -0.01231 -0.13282 -0.20326 0.57644 0 0 0 0 0 0.04044 -0.09035 0.03149 0.20847 0 -0.30776 0 -2.4119 1.42947 1.13426 0.29184
LEU_164 -8.36158 0.49685 2.99013 -0.59232 0.1635 0.19649 2.0188 -2.30655 -0 -0 -2.0109 0.07352 0 0 -1.69538 0 0 0.081 0.0132 0.03863 0.98004 0 0.00678 0 0.18072 0.5502 0.6169 -6.55997
LYS_165 -6.20237 0.28909 6.74762 -0.30447 0.03937 0.14604 3.04334 -2.84891 -0 -0 -3.6015 0.04591 0 0 0 0 0 0.02338 0.00597 0.04893 2.08627 0 -0.05219 0 -1.5107 0.34387 0.46947 -1.2309
CYS_166 -6.10297 0.40882 2.03297 -0.05263 0 0.01601 0.67714 -1.27658 -0.03491 -0.25959 -0.63614 -1.04852 0 0 0 0 0 0.02006 0.08287 0.00363 0.80109 0 0.02972 0 3.6196 0.05934 0.36256 -1.29753
PHE_167 -7.33559 0.67738 2.06053 -0.99053 0.09701 0.51293 1.9718 -1.96462 -0 -0 -1.56177 -0.15785 0 0 0 0 0 0.0596 0.02775 0.1354 0 1.47307 -0.48052 0 1.0402 0.17602 0.55181 -3.70737
SER_168 -5.40293 0.60216 4.49876 -0.02961 0 0.06852 2.47551 -2.35644 -0 -0 -1.46106 -0.57419 0 0 0 0 0 0.03125 0.00936 0.01032 0.35526 0 -0.22892 0.79616 -0.77834 -0.04577 0.61509 -1.41486
ARG_169 -3.69658 0.18167 3.0993 -0.64696 0.09958 0.44252 1.52059 -1.51049 -0.01099 -0.0963 -0.92788 0.26346 0 0 0 -0.4098 0 0.03656 -0.03221 0.03157 1.97081 0 -0.19789 0 -1.2888 0.13866 0.50822 -0.52494
THR_170 -4.15912 0.41631 2.9773 -0.12331 0.08735 0.08087 1.22446 -1.6401 -0.02501 -0.23293 0.07347 -1.30199 0 0 -0.78859 0 0 0.02093 0.27128 0.05375 0.07392 0 -0.67539 2.29027 -1.0874 0.07837 0.67012 -1.71545
PHE_171 -7.70628 0.82981 1.48963 -0.56043 0.0413 0.30111 1.86094 -1.82013 -0.00226 -0.01003 0.38908 -0.32437 0 0 0 0 0 0.03401 0.09925 0.09503 0 1.92694 0.15474 0 1.0402 0.09279 0.73742 -1.33126
GLU_172 -3.36116 0.29655 4.00922 -0.23374 0.04488 0.38201 1.26994 -1.51984 -0.01389 -0.11936 -0.77648 -0.55007 0 0 -0.78859 0 0 0.01897 0.14669 0.00336 0 3.02947 0.16253 0 -2.7348 0.25058 0.46249 -0.02125
ASP_173 -2.71697 0.13893 4.53411 -0.22294 0.06892 0.72476 2.2866 -1.87472 -0.02249 -0.1697 -2.3034 -1.27226 0 0 0 -1.31291 0 0.01651 -0.0707 0.00901 0 1.91949 -0.78938 0 -2.3716 0.22846 0.26942 -2.93087
LEU_174 -6.87422 0.63829 1.32521 -0.57926 0.14247 0.14165 1.39022 -1.77213 -0 -0 -1.38853 0.30881 0 0 0 0 0 0.00636 0.21756 0.05482 0.74443 0 -0.3536 0 0.18072 0.03848 0.41321 -5.36551
THR_175 -5.47825 0.16801 3.60687 -0.22161 0.13507 0.08365 2.95004 -2.19574 -0.02358 -0.11842 -3.22834 -0.91536 0 0 0 0 0 0.01871 -0.00976 0.0053 1.64227 0 -0.60647 2.32923 -1.0874 -0.30594 0.45177 -2.79994
CYS:disulfide_176 -6.47655 0.96543 3.08923 -0.06557 0.00299 0.06728 2.75289 -1.98607 -0 -0 -2.50649 -0.35675 0 0 0 0 0.02092 0.23194 0.40131 0.21303 0.27853 0 -0.19921 0 3.6196 -0.35515 0.39185 0.08921
PHE_177 -10.7859 1.33132 5.25044 -1.0143 0.16248 0.13562 3.03848 -3.50458 -0.00195 -0.02753 -2.33375 -0.69437 0 0 0 0 0 0.11846 0.34206 0.08582 0 2.0999 -0.11009 0 1.0402 0.03134 1.34556 -3.49079
TRP_178 -12.3278 1.27207 3.03664 -1.28375 0.11464 1.10939 2.68091 -3.18975 -0 -0 -2.95704 -0.51955 0 0 0 0 0 0.12502 -0.00475 0.01006 0 1.95979 -0.14105 0 1.6906 0.28321 1.50052 -6.64086
ASP_179 -3.54611 0.2394 2.75609 -0.2935 0.07112 1.02352 1.06694 -1.46707 -0.00785 -0.08705 -1.93446 -1.88938 0 0 -0.46053 0 0 0.10226 0.00884 0.30654 0 4.17907 0.73693 0 -2.3716 0.41479 0.59624 -0.55583
GLU_180 -6.35935 0.41973 7.42457 -0.3066 0.03746 0.4117 4.0377 -3.24139 -0.00427 -0.03247 -4.55281 -0.31013 0 0 0 -1.00768 0 0.00922 -0.0123 0.01151 0 3.6465 0.02539 0 -2.7348 0.51894 0.47854 -1.54053
GLU_181 -2.987 0.11439 3.06294 -0.56089 0.23966 1.52773 0.39056 -1.36534 -0.02371 -0.21154 -0.36117 -3.10438 0 0 0 0 0 0.01128 -0.04743 0.01446 0 3.38712 -0.16762 0 -2.7348 -0.05737 0.38176 -2.49135
GLU_182 -3.40766 0.24046 4.30629 -0.37017 0.07847 0.67501 1.18186 -1.77618 -0.06241 -0.38929 -0.09928 -0.68674 0 0 0 0 0 0.00933 0.0143 0.00439 0 3.14429 0.00096 0 -2.7348 -0.36946 0.24939 0.00875
ALA_183 -1.37245 0.24955 1.26132 -0.02412 0 0 0.35906 -0.59294 -0.01247 -0.04827 -0.15281 -0.20992 0 0 0 0 0 0.00603 -0.00457 0 0 0 -0.1205 0 1.8394 -0.55819 0.17032 0.78944
ALA_184 -2.21022 0.36167 1.09022 -0.02939 0.01161 0 0.66765 -0.88868 -0.00042 -0.01095 0.13467 -0.42257 0 0 0 0 0 0.02975 0.47705 0 0 0 0.47127 0 1.8394 0.94792 0.88763 3.3566
PRO_185 -2.61806 0.44099 2.7312 -0.13693 0.00131 0.09965 1.34445 -1.12367 -0 -0 -2.80102 0.17887 0 0 0 0 0 0.00442 -0.0555 0.01378 0.221 0 -0.99049 0 -2.4119 0.99824 1.03576 -3.06791
SER_186 -1.09334 0.08249 1.52312 -0.02779 0.00013 0.0231 0.52452 -0.708 -0.00042 -0.01095 0.1317 -0.26834 0 0 0 0 0 0.00942 -0.0374 0.00037 0.44658 0 0.10322 0.601 -0.77834 -0.68077 0.26208 0.10237
GLY_187 -1.72649 0.25099 1.71305 -5e-05 0 0 0.619 -0.97922 -0 -0 0.17119 -0.38286 0 0 0 0 0 0.0137 -0.16491 0 0 0 -1.42968 0 0.83697 -0.81991 0.30091 -1.59733
THR_188 -5.88997 0.56464 3.831 -0.2176 0.31561 0.08015 2.46415 -2.27227 -0.0295 -0.13898 -2.90604 -0.11888 0 0 0 0 0 0.03293 0.05374 0.0503 0.08807 0 0.05153 2.24681 -1.0874 -0.53036 0.60936 -2.80271
TYR_189 -8.37656 0.75045 2.72824 -0.62341 0.03742 0.3107 1.74031 -2.18366 -0 -0 -1.60846 -0.08524 0 0 0 -0.62106 0 0.02857 0.12097 0.00089 0 1.98483 -0.4192 0.09146 1.2797 -0.11113 0.74482 -4.21036
GLN_190 -4.76326 0.14929 3.22558 -0.25329 0.03676 0.21113 1.86984 -1.81897 -0 -0 -2.19117 -0.72488 0 0 0 0 0 0.11203 0.07757 0.01129 0 3.03123 -0.03889 0 -0.18838 -0.1935 0.57326 -0.87435
LEU_191 -9.08705 1.72887 1.60247 -0.61061 0.21937 0.15809 1.93282 -2.15608 -0.00093 -0.00421 -1.91635 0.28067 0 0 0 0 0 0.08427 0.00556 0.52537 0.59255 0 -0.38359 0 0.18072 -0.09199 1.61228 -5.32776
LEU_192 -8.04493 0.72152 4.11488 -0.47343 0.24009 0.09341 2.55884 -2.7408 -0 -0 -2.8361 0.06812 0 0 0 0 0 0.05058 0.00307 0.0513 0.61589 0 -0.25251 0 0.18072 -0.16317 1.81704 -3.99549
TYR_193 -10.8332 1.37802 4.70989 -1.13423 0.20927 0.73296 3.72779 -3.3128 -0.0182 -0.16364 -3.6403 -0.30517 0 0 0 -0.72863 0 0.02335 0.0064 0.0168 0 1.6372 -0.32961 0.0937 1.2797 -0.26281 0.60111 -6.31236
ALA_194 -4.93848 0.33455 2.41673 -0.02257 0 0 2.14092 -1.87233 -0.00903 -0.06264 -2.72312 -0.39523 0 0 0 0 0 0.01129 -0.01278 0 0 0 -0.49919 0 1.8394 -0.14201 0.46223 -3.47226
TYR_195 -8.31882 1.31886 3.76411 -0.61975 0.13649 0.31161 2.00122 -2.46526 -0 -0 -1.39261 -0.04716 0 0 0 -0.72064 0 0.07004 0.09359 0.00486 0 2.20906 -0.23038 0.04895 1.2797 0.29607 1.10818 -1.1519
PRO_196 -3.31136 0.65069 1.63032 -0.07029 0 0.04363 0.4256 -0.52378 -0 -0 0.43358 0.5862 0 0 0 0 0 0.40147 -0.19216 0.05653 0.19579 0 -0.82129 0 -2.4119 0.546 1.24936 -1.11161
ARG_197 -2.80721 0.28625 2.94829 -1.02087 0.2652 0.92795 0.99784 -1.21144 -0 -0 -1.36607 -0.07773 0 0 0 -0.56302 0 0.31196 -0.00622 0.30698 3.16081 0 -0.23063 0 -1.2888 0.78075 0.72116 2.13519
GLU_198 -4.5205 0.32394 5.13531 -0.18793 0.02691 0.25999 2.08692 -2.06494 -0.00047 -0.01083 -2.53678 -0.58869 0 0 0 -1.0554 0 0.01657 0.01368 0.07449 0 3.58005 -0.07875 0 -2.7348 0.52619 0.49353 -1.24151
LYS_199 -2.20656 0.38881 2.34999 -0.35238 0.03997 0.154 0.74343 -0.96108 -0.00047 -0.01083 -0.57057 0.19844 0 0 0 0 0 0.01977 0.06721 0.00037 1.80486 0 -0.01126 0 -1.5107 -0.28156 0.88478 0.74621
PRO_200 -3.56315 0.78355 1.38256 -0.11304 0.00298 0.08318 0.5405 -0.70097 -0 -0 -0.47673 0.27895 0 0 0 0 0 0.00884 -0.10506 0.04013 0.11351 0 -1.0141 0 -2.4119 -0.62273 0.94473 -4.82874
ARG_201 -6.41072 0.29737 7.50651 -0.73719 0.10901 0.51275 4.4914 -3.36478 -0.0182 -0.16364 -5.51537 0.01725 0 0 0 -1.53132 0 0.00902 0.00294 0.18072 2.87297 0 -0.24108 0 -1.2888 -0.47116 0.6387 -3.10362
ALA_202 -2.69682 0.29919 0.84969 -0.0238 0 0 0.46678 -0.85302 -0 -0 -0.39756 -0.27333 0 0 0 0 0 0.02588 -0.0278 0 0 0 0.11363 0 1.8394 -0.08712 0.49128 -0.27359
CYS_203 -6.64712 1.14274 2.9152 -0.07433 0.00206 0.03816 1.40033 -1.54236 -0.00093 -0.00421 -1.2931 0.08317 0 0 0 0 0 0.09335 0.06115 0.19747 0.70017 0 0.15184 0 3.6196 0.97375 1.05326 2.8702
PRO_204 -2.83975 0.36166 2.05731 -0.12246 0.00264 0.08971 0.99958 -0.90314 -0 -0 -1.66746 0.22604 0 0 0 0 0 0.09884 -0.08435 0.01725 0.13971 0 -0.93023 0 -2.4119 0.55489 1.17533 -3.23634
LEU_205 -5.61994 0.70397 0.94257 -0.4775 0.21538 0.08938 0.57471 -1.37205 -0 -0 -0.7212 0.10774 0 0 0 0 0 0.14174 0.11468 0.13581 0.6342 0 -0.09988 0 0.18072 -0.43401 0.55356 -4.33012
SER_206 -2.91867 0.18329 3.42602 -0.02455 0 0.05898 2.41832 -1.70797 -0 -0 -2.31048 -0.53052 0 0 0 -0.13869 0 0.07755 0.00994 0.00907 0.2123 0 -0.37115 0.6636 -0.77834 -0.084 0.67481 -1.13049
SER_207 -2.86113 0.43278 2.24185 -0.02679 0 0.06338 0.49512 -1.16106 -0 -0 -0.63261 -0.29625 0 0 0 0 0 0.14009 0.0262 0.00104 0.21524 0 -0.39086 0.60007 -0.77834 -0.11371 0.45004 -1.59494
GLN_208 -5.1377 0.28454 5.49338 -0.55919 0.0638 0.91875 2.98306 -2.56455 -0.00304 -0.05769 -3.09049 -0.68926 0 0 0 -0.13869 0 0.21468 -0.00523 0.00632 0 3.3936 -0.07975 0 -0.18838 -0.15325 0.30704 0.99796
SER_209 -1.82127 0.06627 1.36884 -0.02682 2e-05 0.02262 0.28786 -0.66703 -0 -0 -0.98757 -0.14225 0 0 0 0 0 0.05014 0.08905 0.0062 0.48464 0 -0.0571 0.6 -0.77834 -0.31114 0.22745 -1.58843
MET_210 -8.081 1.53275 5.14701 -0.45397 0.13132 0.2016 1.36683 -2.56179 -0.00959 -0.04418 -0.33545 0.00912 0 0 0 0 0 0.04614 0.14105 0.55617 2.23264 0 0.00246 0 0.60916 0.37713 1.28613 2.15352
PRO_211 -2.29053 0.4726 1.34185 -0.07577 0 0.04616 0.34557 -0.59901 -0 -0 0.09113 0.5796 0 0 0 0 0 0.09043 -0.10985 0.00878 0.41354 0 -0.63131 0 -2.4119 0.53129 1.45405 -0.74338
HIS_D_212 -4.09696 0.68212 3.04242 -0.45352 0.026 0.58948 1.47217 -1.4655 -0.00354 -0.01998 -1.05304 -0.27511 0 0 0 0 0 0.86711 0.69306 0.0868 0 1.57023 -0.70135 0 -0.45461 0.61435 0.74947 1.86961
PHE_213 -1.94974 0.11552 1.71575 -0.63455 0.03645 0.39044 0.41363 -0.91909 -0.00039 -0.00102 -0.92047 -0.12879 0 0 0 0 0 0.16698 0.07398 0.0915 0 1.87264 -0.01177 0 1.0402 2.23202 1.06819 4.65149
GLY_214 -4.07433 0.80001 3.41902 -0.00022 0 0 1.70766 -1.91169 -0.0092 -0.04317 -3.01361 -0.16393 0 0 0 0 0 0.07435 -0.10746 0 0 0 -1.15384 0 0.83697 1.60877 0.62559 -1.40507
THR_215 -5.58273 0.25749 4.50664 -0.10984 0.05496 0.07838 2.52108 -2.44973 -0.0338 -0.1958 -2.40232 -0.51398 0 0 0 0 0 0.05117 -0.00244 0 0.1003 0 -0.44597 2.28669 -1.0874 -0.17845 0.46456 -2.68117
ARG_216 -9.07893 1.18591 7.20423 -0.83327 0.2368 0.53707 4.37101 -3.48633 -0.01014 -0.03375 -4.55168 0.13519 0 0 -0.57897 -0.54261 0 0.10117 -0.04997 0.95147 2.6043 0 0.19606 0 -1.2888 -0.20192 1.22964 -1.90353
TYR_217 -9.45669 0.95075 4.97902 -0.60911 0.05432 0.31991 3.65621 -3.18173 -0.00491 -0.02438 -4.31177 -0.1836 0 0 0 -0.38662 0 0.17218 -0.04994 0.021 0 2.24471 -0.01079 0.05797 1.2797 0.06202 1.1983 -3.22345
VAL_218 -6.29935 0.4805 3.58848 -0.36426 0.25332 0.08823 2.94511 -2.39341 -0.01014 -0.03375 -2.38574 -0.09003 0 0 0 0 0 0.09196 -0.06888 0.00384 0.83445 0 -0.75901 0 1.9342 -0.16451 0.61432 -1.73469
CYS:disulfide_219 -6.96241 1.15293 3.23652 -0.06829 0.04881 0.08089 2.38167 -2.02493 -0.01569 -0.09331 -3.0704 -0.32596 0 0 0 0 0.02092 0.02623 0.09673 0.5361 1.54987 0 -0.01721 0 3.6196 -0.15059 0.59524 0.61674
GLN_220 -4.21484 0.26045 4.33873 -0.70572 0.10103 0.51081 1.98817 -1.96512 -0 -0 -2.82446 -0.44995 0 0 -0.99758 -0.90311 0 0.03687 -0.0614 0.08979 0 2.9449 0.13311 0 -0.18838 0.2866 0.60756 -1.01256
PHE_221 -8.33368 0.90574 1.46005 -0.56801 0.09357 0.21846 1.51127 -1.71185 -0.0087 -0.106 -2.19879 0.22383 0 0 -0.99758 0 0 0.01585 -0.02418 0.31621 0 3.18231 0.04814 0 1.0402 0.07337 1.21769 -3.64212
PRO_222 -4.02559 0.60843 3.33594 -0.11999 0.00361 0.08904 1.51184 -1.31229 -0 -0 -0.47745 0.24004 0 0 0 0 0 0.01288 -0.08621 0.02483 0.13509 0 -1.08061 0 -2.4119 -0.56188 1.17286 -2.94136
ASP_223 -2.30725 0.1029 3.40604 -0.20974 0.08162 0.68029 0.89303 -1.44576 -0 -0 -1.60458 -3.28715 0 0 0 -0.49811 0 0.00897 -0.06127 0.1442 0 3.6024 -0.08202 0 -2.3716 -0.52865 0.45924 -3.01744
GLN_224 -2.48184 0.31184 3.25581 -0.69052 0.10469 0.7781 0.61225 -1.37332 -0 -0 -1.34482 -0.64166 0 0 0 -0.49811 0 0.00728 -0.05593 0.01841 0 2.23374 -0.19998 0 -0.18838 -0.48903 0.29863 -0.34284
GLU_225 -5.05526 0.34385 6.59008 -0.35657 0.07126 0.49618 3.28406 -2.65663 -0 -0 -4.91099 -0.38758 0 0 0 -1.92518 0 0.03435 -0.03755 0.01028 0 4.07483 0.25188 0 -2.7348 0.14874 0.3059 -2.45316
GLU_226 -4.68412 0.47793 6.42983 -0.24596 0.03308 0.25587 1.89622 -2.5624 -0.00494 -0.01266 -4.09224 -0.16738 0 0 -1.45097 -0.30393 0 0.13597 -0.0162 0.13017 0 3.10897 0.00214 0 -2.7348 0.36104 0.38225 -3.06215
VAL_227 -5.0429 0.35096 0.838 -0.26267 0.12524 0.05084 0.73117 -1.21899 -0.00226 -0.01003 0.28676 -0.03428 0 0 0 0 0 0.12285 -0.04362 0.03962 0.12896 0 -0.51092 0 1.9342 -0.35556 0.34275 -2.52988
ARG_228 -7.50292 0.93898 6.24614 -0.64156 0.1726 0.42458 2.16076 -2.89319 -0.01801 -0.12162 -2.5318 0.33702 0 0 -0.59281 -0.95966 0 0.04694 -0.00644 0.16706 2.60742 0 -0.08689 0 -1.2888 -0.30272 0.59991 -3.24501
LEU_229 -8.20684 0.858 1.87433 -0.44316 0.08976 0.07746 2.23212 -2.12407 -0.01595 -0.14398 -1.78318 0.23501 0 0 0 0 0 0.02763 0.12511 0.05605 0.41008 0 -0.34348 0 0.18072 -0.23369 0.89693 -6.23117
PHE_230 -9.1093 0.77886 3.09136 -0.64443 0.05483 0.42087 1.54309 -2.40157 -0.00514 -0.02641 -2.19503 -0.15326 0 0 -0.44943 0 0 0.01 -0.00567 0.03597 0 1.86918 0.26743 0 1.0402 -0.04493 0.9411 -4.98226
PHE_231 -9.02494 1.80143 2.76547 -1.26488 0.22078 0.74505 1.13779 -2.29849 -0.03161 -0.1953 0.06501 -0.03619 0 0 0 0 0 0.00788 0.02593 0.7945 0 1.97975 -0.3165 0 1.0402 0.48308 1.44889 -0.65217
PRO_232 -5.10572 0.61601 0.92988 -0.19151 0.03621 0.14142 0.29218 -0.76122 -0.00906 -0.06272 -0.28848 -0.16154 0 0 0 0 0 0.01807 0.23308 0.00056 0.56777 0 0.49329 0 -2.4119 1.13063 1.18554 -3.3475
LEU_233 -8.70052 0.91718 2.72704 -0.50537 0.10945 0.10398 2.65861 -2.53822 -0 -0 -3.12522 0.22983 0 0 0 0 0 0.01943 -0.03226 0.01488 0.59118 0 -0.3288 0 0.18072 0.68117 0.50731 -6.48959
HIS_D_234 -7.2071 0.54587 5.23033 -0.54708 0.04965 0.4264 3.22274 -3.00526 -3e-05 -7e-05 -3.63993 -0.4468 0 0 0 -1.09922 0 0.02341 -0.07566 0.00219 0 2.40092 -0.11462 0 -0.45461 0.02155 0.40647 -4.26084
LEU_235 -8.44317 0.84953 2.37693 -0.48431 0.21498 0.10465 2.5934 -2.20874 -0 -0 -3.18792 0.04127 0 0 0 0 0 0.05844 0.00821 0.02283 0.82979 0 -0.12321 0 0.18072 0.09976 0.37956 -6.68729
TRP_236 -11.4502 1.11358 4.71138 -1.22906 0.16874 1.02551 2.58369 -3.55178 -0.01124 -0.03642 -2.87535 -0.48893 0 0 0 0 0 0.02155 0.11797 0.06425 0 1.80099 -0.27631 0 1.6906 0.12302 0.70362 -5.79437
VAL_237 -8.00398 0.66409 2.19331 -0.28127 0.19807 0.06326 2.87469 -2.4035 -0 -0 -3.21266 -0.3117 0 0 0 0 0 0.00698 -0.04444 1e-05 0.21785 0 -0.7348 0 1.9342 -0.06949 0.67273 -6.23662
LYS_238 -6.37439 0.39534 5.21333 -0.36258 0.04986 0.16354 2.53895 -2.4815 -0.01124 -0.03642 -2.79171 0.09924 0 0 0 0 0 0.01477 0.14358 0.01228 2.14911 0 0.20428 0 -1.5107 -0.24299 0.37648 -2.45077
ASN_239 -8.03744 0.45674 6.86745 -0.31193 0.09677 0.51663 4.59538 -3.57498 -0.02088 -0.16212 -4.53773 -0.66499 0 0 -1.41139 0 0 0.07213 0.13136 3e-05 0 2.11824 -0.47455 0 -0.93687 -0.1332 0.45988 -4.95147
VAL_240 -5.15243 0.41425 2.55812 -0.39005 0.42512 0.10383 1.27017 -1.87908 -8e-05 -0.00046 -0.98603 -0.39999 0 0 0 0 0 0.04826 -0.08542 0.13496 0.95069 0 0.54894 0 1.9342 -0.14464 0.58576 -0.06389
PHE_241 -4.66741 0.41937 1.94385 -0.61635 0.05384 0.35374 1.24313 -1.58306 -0.0295 -0.13898 0.00121 0.1771 0 0 -0.74367 0 0 0.00646 0.0216 0.03223 0 2.15279 -0.0441 0 1.0402 0.06349 0.34779 0.03376
LEU_242 -4.71253 0.42832 3.83981 -0.50637 0.22338 0.13664 1.30643 -1.86438 -0 -0 -0.29344 0.12579 0 0 -1.23956 0 0 0.00605 -0.04155 0.05316 0.23915 0 -0.15226 0 0.18072 0.04769 0.27717 -1.94578
ASN_243 -3.84717 0.22108 4.30106 -0.19298 0.031 0.32175 1.47913 -2.03827 -0.02096 -0.16257 -1.04732 -1.01791 0 0 0 0 0 0.01465 -0.10037 0.0006 0 1.90874 -1.00162 0 -0.93687 -0.5364 0.43979 -2.18465
GLN_244 -4.48609 0.42665 5.06679 -0.64357 0.11515 0.67957 2.2213 -2.27132 -0.00011 -0.00028 -2.19206 -0.77428 0 0 -0.57183 0 0 0.03599 0.01308 0.05203 0 2.14294 -0.01082 0 -0.18838 -0.53692 0.41648 -0.50566
THR_245 -3.11806 0.10778 1.43609 -0.16829 0.05402 0.06048 0.34255 -1.13945 -0 -0 0.03675 -0.25268 0 0 0 0 0 0.00363 -0.06138 0.00471 0.09561 0 0.0631 2.30129 -1.0874 -0.00691 0.31775 -1.01041
ARG_246 -5.48981 0.31889 4.89643 -0.69006 0.0928 0.44671 1.695 -2.18107 -0.01179 -0.11649 -2.23947 0.13735 0 0 -0.46053 0 0 0.00892 -0.00854 0.12269 3.35563 0 -0.09246 0 -1.2888 0.12582 0.33275 -1.04606
THR_247 -5.26634 0.46373 3.2215 -0.20301 0.07151 0.08723 2.23884 -1.97884 -0.00955 -0.11458 -1.2708 -1.44682 0 0 0 0 0 0.00745 0.07953 0.10624 0.47318 0 0.04628 2.4337 -1.0874 0.08316 0.45542 -1.60959
GLN_248 -3.28876 0.14258 2.04897 -0.34566 0.05229 0.21983 1.17165 -1.05669 -0 -0 -1.15109 -0.23312 0 0 0 -1.09922 0 0.0095 -0.01204 0.00071 0 2.86324 -0.13222 0 -0.18838 0.22002 0.45174 -0.32665
ARG_249 -8.04629 0.38139 7.53043 -0.50228 0.06728 0.25439 3.06821 -3.2356 -0.03458 -0.23264 -3.50153 0.55643 0 0 -0.53987 0 0 0.00585 0.34708 0.08613 2.46257 0 -0.22794 0 -1.2888 0.11964 0.57798 -2.15215
VAL_250 -3.48092 0.33416 0.96912 -0.27088 0.14647 0.05673 0.31658 -0.99477 -0.0207 -0.07717 -0.38123 -0.27618 0 0 0 0 0 0.01797 0.07852 0.00331 0.17314 0 -0.61639 0 1.9342 -0.25585 0.63941 -1.70449
LEU_251 -8.1513 0.54626 2.9887 -0.64173 0.23042 0.19196 2.13752 -2.35245 -0.002 -0.00578 -2.11014 0.25186 0 0 0 0 0 0.01679 0.71111 0.06753 0.75422 0 -0.23595 0 0.18072 -0.17566 0.70536 -4.89256
PHE_252 -8.14428 0.67056 4.48337 -0.56798 0.06908 0.25176 2.25717 -2.82585 -0.02444 -0.09282 -2.30236 -0.10004 0 0 0 0 0 0.01935 0.0115 0.28624 0 2.55345 -0.18337 0 1.0402 0.01395 0.8739 -1.71059
VAL_253 -6.34569 0.75136 2.54433 -0.36775 0.25281 0.09117 2.15895 -2.2636 -0.00849 -0.03412 -0.07497 -0.13125 0 0 0 0 0 0.1237 -0.06406 0.01727 0.72882 0 0.22229 0 1.9342 -0.14042 0.56874 -0.03671
ASP_254 -7.38324 0.69685 7.23454 -0.2168 0.04404 0.70066 2.9296 -3.52292 -0.03864 -0.26963 -4.35977 -3.49053 0 0 -0.44943 0 0 0.09875 -0.06345 0.48793 0 3.91487 -0.07026 0 -2.3716 -0.30934 0.62077 -5.8176
SER_255 -4.2109 0.27088 4.60712 -0.0426 0.0013 0.0586 2.00352 -2.35068 -0.00357 -0.01519 -2.18543 -0.18809 0 0 0 0 0 0.02889 -0.05359 0.0704 0.42357 0 -0.24432 1.92624 -0.77834 -0.44782 0.58227 -0.54775
VAL_256 -6.62785 0.55726 3.12462 -0.31206 0.17301 0.06724 2.25513 -2.58335 -0.00017 -0.00047 0.78514 -0.37165 0 0 0 0 0 0.03253 0.01847 0 0.09667 0 -0.48062 0 1.9342 -0.49089 0.27378 -1.54902
GLY_257 -4.04597 0.44517 2.91504 -0.00062 0 0 1.73114 -1.67922 -0.00038 -0.0052 -1.28042 -0.23342 0 0 0 0 0 0.14085 -0.10766 0 0 0 -1.52392 0 0.83697 0.55666 0.34591 -1.90507
LEU_258 -5.95418 0.39583 2.71775 -0.49902 0.20386 0.1542 1.66469 -1.97177 -0 -0 -1.59262 -0.09879 0 0 0 0 0 0.02655 -0.01039 0.01141 1.03368 0 0.12224 0 0.18072 1.00926 0.96577 -1.64081
PRO_259 -5.44712 0.80297 3.31403 -0.13491 0.00438 0.09674 0.95631 -1.30929 -0 -0 -1.18773 0.21905 0 0 0 0 0 0.0064 -0.04194 0.00886 0.14323 0 -1.01183 0 -2.4119 -0.1364 0.98054 -5.14861
ALA_260 -2.32212 0.3422 1.86915 -0.02327 0 0 0.61419 -0.91905 -0.01596 -0.14956 -0.19056 -0.20391 0 0 0 0 0 0.0187 0.04262 0 0 0 -0.10955 0 1.8394 -0.75952 0.83592 0.86868
PRO_261 -4.32989 0.65124 3.00094 -0.19775 0.00351 0.14372 0.76949 -1.22073 -0 -0 -0.08034 0.04097 0 0 0 0 0 0.02733 0.00897 0.01598 0.58389 0 -1.03185 0 -2.4119 -0.62609 1.42514 -3.22738
PRO_262 -5.39159 0.77847 2.34937 -0.12596 0.00064 0.09174 0.45547 -0.98981 -0 -0 -0.40602 0.23864 0 0 0 0 0 0.00807 -0.0526 0.00455 0.09688 0 -1.11848 0 -2.4119 -0.51963 0.99364 -5.99852
SER_263 -2.03743 0.10787 2.08113 -0.02747 0 0.04174 0.71626 -0.97549 -0 -0 -0.11848 -1.2144 0 0 0 0 0 0.00606 0.00396 0.01372 0.61481 0 0.11433 0.60088 -0.77834 -0.16748 0.31228 -0.70607
ILE_264 -4.44981 0.42347 3.27514 -0.47626 0.33804 0.11312 1.72891 -1.67788 -0.01722 -0.07394 -0.74404 -0.15895 0 0 0 0 0 0.00304 -0.02076 0.02293 0.27309 0 -0.63031 0 0.73287 -0.01739 0.24011 -1.11586
ILE_265 -6.67064 0.69798 0.38641 -0.53909 0.30261 0.15525 0.33437 -1.35908 -0 -0 -0.53168 0.00709 0 0 0 0 0 0.01662 -0.00408 0.02163 3.43562 0 -0.67469 0 0.73287 -0.27394 0.289 -3.67376
LYS_266 -3.8039 0.20976 3.50735 -0.48847 0.13418 0.28371 2.19381 -1.75612 -0 -0 -2.10654 -0.03002 0 0 0 0 0 0.02576 0.00856 0.0124 1.79387 0 -0.01334 0 -1.5107 -0.23549 0.25725 -1.51794
ALA_267 -2.94571 0.52594 -0.39887 -0.02509 0.00089 0 0.33539 -0.65838 -0 -8e-05 -0.53165 -0.46408 0 0 0 0 0 0.03119 -0.00475 0 0 0 0.08029 0 1.8394 0.40392 0.2599 -1.55169
MET_268 -5.74008 0.49532 4.14739 -0.56983 0.25097 0.15396 2.49721 -2.03556 -0 -0 -2.73731 -0.30625 0 0 0 0 0 0.00726 0.00438 0.42367 2.22541 0 -0.12946 0 0.60916 0.50536 0.45449 0.25607
GLY_269 -2.4254 0.07998 1.63437 -0.00023 0 0 0.57651 -0.94447 -0 -0 -0.60989 -0.25028 0 0 0 0 0 0.00766 -0.093 0 0 0 0.65563 0 0.83697 0.06737 0.38496 -0.07982
GLY_270 -3.03423 0.07149 2.71191 -0.0002 0 0 1.36647 -1.49919 -0 -0 -0.7839 -0.16737 0 0 0 0 0 0.01492 -0.1079 0 0 0 -1.22369 0 0.83697 0.16032 0.15813 -1.49627
SER_271 -3.69118 0.26612 3.57721 -0.03099 0.00025 0.05312 1.5515 -1.5977 -0.03601 -0.18023 -1.05009 -0.98777 0 0 -0.82037 0 0 0.04932 -0.02737 0.01971 0.33914 0 -0.279 0.60184 -0.77834 -0.22657 0.21807 -3.02932
GLN_272 -5.50313 0.77042 5.65103 -0.25552 0.03201 0.19504 1.60112 -2.41031 -0.01249 -0.10931 -0.79782 -0.77445 0 0 0 0 0 0.06548 0.03886 0.0847 0 3.22861 -0.07295 0 -0.18838 -0.48662 0.89465 1.95096
PRO_273 -5.0113 0.48252 2.77599 -0.06738 0 0.04222 0.5172 -1.12862 -0.01498 -0.0712 -0.03525 0.5844 0 0 0 0 0 0.07966 -0.18508 0.02298 0.19254 0 -0.53955 0 -2.4119 -0.03001 1.10913 -3.68866
GLY_274 -3.15678 0.19776 3.07996 -7e-05 0 0 1.83099 -1.57044 -0.01266 -0.04599 -2.34739 -0.36888 0 0 0 0 0 0.01248 -0.06074 0 0 0 0.44545 0 0.83697 0.26075 0.47318 -0.42541
GLU_275 -6.88348 0.5338 7.08379 -0.222 0.03712 0.33722 2.81235 -3.10977 -0.01249 -0.10931 -4.14937 -0.54048 0 0 0 0 0 0.03319 0.0243 0.2252 0 3.11697 0.16264 0 -2.7348 0.18881 0.48145 -2.72486
LEU_276 -8.97708 1.3653 2.26041 -0.64518 0.27709 0.17351 2.4289 -2.57113 -0.01768 -0.0608 -2.50271 0.29277 0 0 0 0 0 0.04457 0.07905 0.14488 0.79687 0 -0.10939 0 0.18072 0.10505 0.65216 -6.0827
GLN_277 -8.23884 0.49357 5.80603 -0.25772 0.03787 0.20792 2.98215 -2.92882 -0.03283 -0.12929 -3.14463 -0.65762 0 0 0 0 0 0.03292 -0.01797 0.00069 0 3.51202 0.23944 0 -0.18838 0.04925 0.46386 -1.77036
ILE_278 -8.76539 1.05657 2.05032 -0.55133 0.35746 0.15452 2.89037 -2.41078 -0.00502 -0.01481 -2.92654 0.11196 0 0 0 0 0 0.00965 -0.00702 0.20127 3.41727 0 -0.74351 0 0.73287 -0.21035 0.37124 -4.28124
SER_279 -4.46389 0.40519 3.81807 -0.02812 0 0.06686 2.45157 -1.97862 -0 -0 -2.51726 -0.18276 0 0 0 0 0 0.04422 0.25086 2e-05 0.35829 0 -0.28714 0.62441 -0.77834 -0.23242 0.37771 -2.07134
TRP_280 -10.8794 0.8614 3.76969 -1.34461 0.13452 1.2688 2.60742 -3.08604 -0.0226 -0.18978 -3.12462 -0.46091 0 0 0 0 0 0.02201 0.00404 0.00033 0 1.42695 -0.35785 0 1.6906 0.08429 0.5826 -7.01314
GLU_281 -3.88989 0.11417 3.79675 -0.40903 0.09618 0.7149 1.68385 -1.64141 -0.01722 -0.07394 -1.87538 -0.55735 0 0 0 0 0 0.07423 -0.04268 0.00172 0 3.74331 0.21169 0 -2.7348 0.16776 0.53892 -0.09821
GLU_282 -5.6414 0.80185 5.4877 -0.4942 0.05828 0.6859 1.82577 -2.14758 -0.03426 -0.29221 -2.20774 -1.08455 0 0 0 -0.41491 0 0.02715 -0.0551 0.04984 0 3.95291 0.12114 0 -2.7348 -0.03705 0.99933 -1.13392
PRO_283 -3.76876 0.75555 1.97193 -0.08659 0.00012 0.05392 0.23334 -0.70959 -0 -0 -0.3402 0.66889 0 0 0 0 0 0.00683 -0.09801 0.01122 0.54157 0 -0.38472 0 -2.4119 -0.31516 1.07822 -2.79335
ALA_284 -4.22935 0.84035 3.37387 -0.02909 0.01377 0 2.38443 -1.89558 -0.00601 -0.05541 -1.27501 -0.48325 0 0 0 0 0 0.02847 0.07308 0 0 0 -0.04043 0 1.8394 -0.13133 0.8057 1.21362
PRO_285 -4.39333 0.70301 3.67681 -0.06957 0 0.04293 1.77531 -1.52568 -0.00451 -0.04561 -1.46175 0.63029 0 0 0 0 0 0.0145 -0.16919 0.00578 0.20559 0 -0.45941 0 -2.4119 0.17084 0.78103 -2.53485
GLU_286 -3.17185 0.24443 3.27792 -0.45211 0.20241 1.40341 1.1917 -1.4537 -0.00718 -0.05705 -0.92742 -3.06823 0 0 0 0 0 0.01795 -0.18524 0.04135 0 3.56602 -0.23992 0 -2.7348 0.02119 0.34155 -1.98958
ILE_287 -7.10872 1.0114 2.87581 -0.57018 0.25561 0.18341 2.28679 -2.28839 -0.00737 -0.06196 -2.06282 -0.14832 0 0 0 0 0 0.00305 -0.02544 0.00772 0.4636 0 0.12834 0 0.73287 0.00377 0.48246 -3.83838
SER_288 -4.95854 0.29806 4.92189 -0.02504 0 0.02313 2.34076 -2.30642 -0.02221 -0.22624 -0.96454 -0.43002 0 0 0 0 0 0.14993 -0.07716 0.00937 0.79997 0 0.15897 0.62377 -0.77834 -0.11199 0.51288 -0.06176
ASP_289 -3.32177 0.21761 3.07802 -0.12867 0.02436 0.40114 0.6668 -1.56532 -0.00451 -0.04561 -0.60603 -0.52655 0 0 0 0 0 0.01408 -0.05676 0.00697 0 2.97559 -0.32256 0 -2.3716 -0.53662 0.28737 -1.81406
PHE_290 -8.29507 0.65608 2.16136 -0.67651 0.06005 0.42645 2.21917 -2.08307 -0.00835 -0.04954 -2.58452 0.15858 0 0 0 0 0 0.02804 -0.05395 0.19323 0 2.00177 -0.16075 0 1.0402 -0.50179 0.3268 -5.14183
LEU_291 -7.82845 0.50546 3.16719 -0.44992 0.13758 0.07838 1.34873 -2.19078 -0.00374 -0.01525 -0.6772 0.11534 0 0 0 0 0 0.03086 0.22724 0.1651 0.6232 0 -0.26478 0 0.18072 -0.24471 0.49665 -4.59838
ARG_292 -5.30956 0.2655 5.83396 -0.75191 0.17554 0.41527 2.97442 -2.58117 -0 -0 -4.90543 0.1923 0 0 0 -0.8444 0 0.00278 0.07997 0.16819 3.0745 0 -0.02552 0 -1.2888 -0.16377 0.57539 -2.11273
TYR_293 -7.83182 0.28652 3.97055 -0.6447 0.10044 0.35753 2.51861 -2.46718 -0.00018 -0.00491 -2.89665 -0.14283 0 0 0 -0.41491 0 0.01633 0.00554 0.0111 0 1.87516 -0.42076 0.00437 1.2797 -0.20529 0.46267 -4.1407
GLU_294 -8.54318 0.66636 7.97445 -0.28614 0.0521 0.37593 4.07374 -3.54998 -0 -0 -5.22251 -0.29675 0 0 0 -1.9455 0 0.0802 -0.01419 0.06584 0 3.83573 -0.10611 0 -2.7348 -0.06956 0.4182 -5.2262
LEU_295 -8.48344 0.83798 1.84621 -0.47507 0.1421 0.09765 2.86066 -2.11609 -0 -0 -3.07126 0.09704 0 0 0 0 0 0.09026 0.18249 0.09552 0.61009 0 -0.31486 0 0.18072 -0.03789 0.56191 -6.89597
ARG_296 -9.13811 0.9216 6.34682 -0.71399 0.2177 0.46088 3.09436 -3.18358 -0 -0 -3.35085 0.52414 0 0 0 -0.55671 0 0.01227 -0.00454 0.56928 2.25195 0 0.07385 0 -1.2888 -0.12366 0.59449 -3.2929
TYR_297 -8.73215 1.01605 2.43441 -0.66558 0.05054 0.31895 3.01778 -2.20274 -0 -0 -3.4029 -0.13215 0 0 0 0 0 0.03263 0.17532 0.11041 0 1.8689 -0.40372 0.02548 1.2797 -0.15901 0.89688 -4.47121
GLY_298 -2.84866 0.24742 3.09375 -0.00154 0 0 2.00452 -1.51912 -0 -0 -2.06053 -0.36202 0 0 0 0 0 0.0148 -0.12769 0 0 0 -0.52611 0 0.83697 0.19779 1.06572 0.0153
PRO_299 -3.39961 0.3429 2.36219 -0.19357 0.00409 0.1389 0.8968 -1.02988 -0 -0 -1.00266 0.056 0 0 0 0 0 0.00548 0.08398 0.00101 0.37938 0 -0.89687 0 -2.4119 0.19228 0.62244 -3.84903
ARG_300 -6.95308 0.75175 5.30421 -0.98668 0.21369 0.51917 1.20428 -2.31517 -2e-05 -4e-05 0.56854 0.66023 0 0 0 0 0 0.00823 0.08868 0.02582 2.46773 0 0.41645 0 -1.2888 0.23066 0.74149 1.65715
ASP_301 -2.72119 0.45171 3.09611 -0.11921 0.01851 0.37552 0.87358 -1.40621 -0.00418 -0.0189 -0.53651 -0.38108 0 0 0 0 0 0.01013 0.14806 0.00182 0 1.69391 0.06473 0 -2.3716 6.12452 2.15814 7.45787
PRO_302 -2.77601 0.62201 2.37924 -0.13347 0.00916 0.09396 0.38565 -0.97763 -0 -0 0.53297 0.17149 0 0 0 0 0 0.01337 -0.10261 0.001 0.17992 0 -0.70458 0 -2.4119 5.46491 1.91062 4.65811
LYS_303 -1.90508 0.14731 2.26219 -0.3344 0.05846 0.21511 0.95096 -1.00926 -0 -0 0.21081 -0.36495 0 0 0 0 0 0.03348 -0.01021 0.01129 1.58105 0 -0.22039 0 -1.5107 -0.19863 0.45415 0.37119
ASN_304 -3.68232 0.31684 3.71016 -0.37314 0.06511 0.73876 1.21195 -1.7897 -0.00418 -0.0189 0.32268 -1.53649 0 0 0 0 0 0.01706 -0.04279 0.03871 0 2.25939 -0.70672 0 -0.93687 -0.14739 0.23126 -0.32662
SER_305 -1.16532 0.05504 1.81157 -0.03097 0.0003 0.05329 0.39318 -0.82624 -0.00643 -0.06873 0.07046 -1.02772 0 0 0 0 0 0.00839 0.03355 0.01227 0.25647 0 -0.29516 0.61861 -0.77834 -0.56922 0.15076 -1.30424
THR_306 -1.96404 0.21275 2.23074 -0.16225 0.06216 0.05713 0.82975 -1.04364 -0.00638 -0.06858 0.013 -0.13248 0 0 0 0 0 0.01076 0.0193 0.00246 0.09575 0 -0.02173 2.28892 -1.0874 -0.34027 0.22222 1.21818
GLY_307 -1.2483 0.31799 1.39235 -0.00028 0 0 0.49175 -0.69929 -0.01603 -0.14296 0.23299 -0.1649 0 0 0 0 0 0.00968 -0.08086 0 0 0 -0.41114 0 0.83697 -0.32401 0.64304 0.837
PRO_308 -2.36693 0.33484 1.367 -0.1309 0.00188 0.09241 0.21262 -0.63763 -0.00173 -0.0057 -0.05452 0.23064 0 0 0 0 0 0.02417 0.02959 0.01079 0.24431 0 -1.02414 0 -2.4119 -0.76819 0.73609 -4.1173
THR_309 -3.6636 0.29913 3.50546 -0.17798 0.0959 0.06596 2.46662 -1.80659 -0.03133 -0.19516 -2.60737 -0.32901 0 0 0 0 0 0.00347 -0.04115 0.03241 0.10092 0 0.00591 2.35266 -1.0874 -0.3573 0.37215 -0.99629
VAL_310 -4.85308 0.56615 1.35407 -0.26897 0.17095 0.05453 0.65772 -1.42504 -0.00776 -0.05333 -0.39324 -0.27417 0 0 0 0 0 0.00865 0.01583 0.0067 0.2223 0 -0.75904 0 1.9342 -0.14518 0.42638 -2.7623
ILE_311 -5.87851 0.28672 2.95282 -0.47775 0.38966 0.11101 2.16164 -2.08728 -0.01536 -0.05234 -2.70184 -0.07372 0 0 0 0 0 0.04745 -0.01654 0.00994 0.36709 0 -0.78124 0 0.73287 -0.43172 0.58083 -4.87626
GLN_312 -4.23923 0.19533 2.99688 -0.74605 0.27102 1.25174 0.93782 -1.60506 -0.00603 -0.04763 -1.64286 -1.10698 0 0 0 -0.98225 0 0.04749 -0.02944 0.1211 0 4.52237 0.02384 0 -0.18838 -0.34583 0.47733 -0.09483
LEU_313 -6.38788 0.67976 1.32463 -0.49658 0.41581 0.09946 0.94509 -1.41362 -0 -0 -0.79456 0.25111 0 0 0 0 0 0.09276 0.27257 0.35104 0.48215 0 -0.3629 0 0.18072 -0.28748 0.49425 -4.15368
ILE_314 -2.23568 0.33094 0.81918 -0.49075 0.41389 0.096 0.21279 -0.65439 -0 -0 0.19393 -0.05381 0 0 0 0 0 0.02364 0.21424 0.023 0.57321 0 -0.50245 0 0.73287 0.01714 0.6774 0.39116
ALA_315 -4.72349 0.5214 3.95712 -0.01913 0 0 2.52521 -2.39971 -0 -0 -2.02536 -0.36194 0 0 -0.45274 0 0 0.02028 0.1736 0 0 0 -0.33549 0 1.8394 0.37622 0.65914 -0.24549
THR_316 -4.44653 0.35167 4.1175 -0.19426 0.11497 0.07258 1.85091 -1.9978 -0.01159 -0.096 -1.12498 -0.61166 0 0 0 0 0 0.02115 0.00581 0.00153 0.18656 0 0.20939 2.26964 -1.0874 0.22813 0.49684 0.35645
GLU_317 -2.89817 0.35629 2.77023 -0.43494 0.18294 1.35721 1.03456 -1.49471 -0 -0 -0.49673 -2.95318 0 0 0 0 0 0.03625 -0.12873 0.03481 0 3.96676 -0.25311 0 -2.7348 -0.18119 0.48494 -1.35156
THR_318 -4.2642 0.39182 3.84056 -0.13432 0.07722 0.08976 2.23782 -2.07984 -0.0616 -0.29854 -1.04335 -1.17854 0 0 -0.45274 0 0 0.02043 -0.00207 0.23021 0.02915 0 -0.36963 2.25359 -1.0874 -0.34994 0.5383 -1.6133
CYS:disulfide_319 -5.61135 0.67751 3.87343 -0.04888 0.05982 0.0251 1.91673 -1.95879 -0 -0 -1.79476 -0.47804 0 0 0 0 -0.35783 0.04276 0.16234 0.03268 0.03879 0 0.35104 0 3.6196 0.11659 0.61692 1.28365
CYS:disulfide_320 -6.28094 1.00194 4.52895 -0.04748 0.01992 0.02365 1.87669 -2.4441 -0.05001 -0.17797 -0.88613 -0.33067 0 0 0 0 -0.02087 0.05482 0.10349 0.00841 0.63321 0 -0.30287 0 3.6196 0.43925 0.85274 2.62163
PRO_321 -6.05869 0.5714 3.95948 -0.18541 0.00309 0.13249 1.54449 -1.65801 -0 -0 -0.31378 -0.00272 0 0 0 0 0 0.03645 0.0261 0.0041 0.74618 0 -0.59444 0 -2.4119 0.01627 0.79745 -3.38745
ALA_322 -2.46581 0.05877 1.53777 -0.02318 0 0 0.43866 -1.05247 -0.0159 -0.14314 0.15005 -0.33206 0 0 0 0 0 0.09801 0.2493 0 0 0 -0.04709 0 1.8394 -0.23111 0.38352 0.44473
LEU_323 -5.13878 0.63096 2.77632 -0.61558 0.1192 0.21537 1.04 -1.71425 -0.00073 -0.00696 -0.4503 0.11149 0 0 0 0 0 0.05923 0.09961 0.1191 0.81513 0 -0.03591 0 0.18072 0.27719 0.92476 -0.59342
GLN_324 -5.29737 0.59879 5.13211 -0.64896 0.12397 0.69269 2.79854 -2.21709 -0.00073 -0.00696 -1.90022 -0.62225 0 0 0 -1.31953 0 0.00596 0.01197 0.03865 0 2.57434 0.14523 0 -0.18838 0.7479 2.2997 2.96837
GLU_325 -2.57225 0.86306 1.53145 -0.23898 0.04259 0.37018 0.68657 -0.94732 -0.01246 -0.15558 0.26739 -0.5829 0 0 0 0 0 0.03583 0.27156 0.01139 0 2.94038 -0.10611 0 -2.7348 0.1217 1.86238 1.65408
GLY_326 -2.90551 0.17141 3.44764 -0.00054 0 0 1.87672 -1.75461 -0 -0 -2.55049 -0.16602 0 0 0 0 0 0.07839 -0.10459 0 0 0 -0.54089 0 0.83697 -0.28736 0.74239 -1.15649
GLY_327 -4.00578 0.27385 3.28152 -0.00049 0 0 2.1542 -1.93341 -0 -0 -3.20786 -0.23856 0 0 0 0 0 0.08238 -0.04259 0 0 0 0.15239 0 0.83697 0.24926 0.56382 -1.8343
SER_328 -5.11348 0.55721 4.62856 -0.02458 0 0.04071 2.35635 -2.25451 -0 -0 -1.79567 -1.12894 0 0 0 0 0 0.05463 -0.01511 0.00869 1.00195 0 -0.38989 0.6165 -0.77834 0.20366 0.38891 -1.64334
CYS:disulfide_329 -6.96727 0.95679 3.40017 -0.05965 0 0.04384 2.73549 -2.13963 -0.00711 -0.02117 -2.45212 -0.46831 0 0 0 0 -0.02087 0.01154 -0.00079 0.01283 0.10647 0 -0.48569 0 3.6196 0.2309 0.66113 -0.84387
LEU_330 -6.15558 0.34282 2.80451 -0.60599 0.17407 0.17459 1.27546 -1.79536 -0.01159 -0.12057 -0.94577 0.22416 0 0 0 0 0 0.01717 0.01788 0.00537 0.57422 0 -0.35865 0 0.18072 0.27246 0.53203 -3.39806
ILE_331 -6.91522 0.45171 2.09786 -0.59563 0.38254 0.10649 2.38225 -1.9502 -0.00711 -0.02117 -2.64814 0.21338 0 0 0 0 0 0.02275 -0.06212 0.11724 0.98482 0 -0.77646 0 0.73287 -0.2289 0.46905 -5.244
SER_332 -2.2239 0.28525 1.45304 -0.03376 0 0.07717 0.33007 -0.78496 -0 -0 -0.12586 -0.29391 0 0 0 0 0 0.02969 -0.00362 0.00263 0.62428 0 -0.08452 0.60009 -0.77834 -0.2095 0.4014 -0.73474
GLY_333 -1.24523 0.04466 1.55825 -6e-05 0 0 0.7252 -0.76158 -0.00633 -0.03817 -0.42315 -0.34163 0 0 0 0 0 0.03197 -0.19652 0 0 0 -1.53844 0 0.83697 0.06406 0.21205 -1.07795
LEU_334 -6.00883 0.4049 0.81953 -0.43322 0.13539 0.07189 1.16777 -1.32653 -0.00633 -0.03817 -0.63185 0.25682 0 0 0 0 0 0.02068 0.01909 0.02907 0.39204 0 -0.26771 0 0.18072 -0.1865 0.37571 -5.02555
GLN_335 -5.54097 0.65438 5.33986 -0.83695 0.1796 0.82441 2.66343 -2.49123 -0 -0 -3.19253 0.11641 0 0 -0.69896 0 0 0.03185 -0.01709 0.03826 0 3.95104 0.12246 0 -0.18838 -0.36715 1.07861 1.66705
PRO_336 -4.83059 0.9356 2.58162 -0.17102 0.04759 0.11645 0.7768 -1.25721 -0 -0 -0.82791 0.08044 0 0 0 0 0 0.01291 0.1478 0.00467 0.18053 0 -0.82254 0 -2.4119 0.1958 1.00427 -4.23669
GLY_337 -2.40825 0.06981 2.83203 -0.00013 0 0 1.09979 -1.41901 -0.05036 -0.38005 -1.16162 -0.25583 0 0 0 0 0 0.05884 -0.01642 0 0 0 -1.28616 0 0.83697 2.04691 0.30971 0.27622
ASN_338 -3.36518 0.1535 3.75393 -0.1748 0.01778 0.24722 1.33488 -1.74728 -0.04635 -0.29423 -1.24911 -0.24967 0 0 -0.69896 0 0 0.05695 -0.01146 0.0017 0 1.94679 0.24236 0 -0.93687 1.58567 0.1567 0.72357
SER_339 -3.31062 0.31463 2.79051 -0.02572 0 0.02119 1.15123 -1.35365 -0.01118 -0.14367 -0.5884 -0.07419 0 0 0 0 0 0.03951 0.01579 0.00156 0.60748 0 -0.0874 0.6013 -0.77834 -0.34889 0.12705 -1.05184
TYR_340 -9.25777 0.56163 4.99033 -0.61051 0.05815 0.31259 3.94911 -3.10694 -0.01408 -0.13932 -3.48652 -0.13653 0 0 0 0 0 0.04279 0.56692 0.01319 0 1.88042 -0.37709 0.0004 1.2797 -0.38291 0.6022 -3.25424
TRP_341 -8.6462 0.95725 4.92926 -0.83598 0.05262 0.21035 2.78266 -2.95551 -0 -0 -3.18192 -0.17085 0 0 0 0 0 0.00818 0.01817 0.09841 0 1.82065 -0.29715 0 1.6906 -0.16801 1.07424 -2.61322
LEU_342 -8.4874 0.8284 1.97045 -0.58326 0.12266 0.14247 2.85278 -2.33383 -0.01528 -0.14485 -2.73995 0.24299 0 0 0 0 0 0.02188 0.11914 0.26147 0.87675 0 -0.08005 0 0.18072 0.07903 0.90347 -5.78241
GLN_343 -8.77379 0.84229 6.37021 -0.24625 0.01577 0.1679 3.54557 -3.08004 -0 -0 -4.56165 -0.54116 0 0 -0.53898 -0.55671 0 0.01512 -0.0064 0.00112 0 3.41917 0.03384 0 -0.18838 0.04463 0.57236 -3.4654
LEU_344 -8.3174 1.1077 1.73024 -0.45264 0.243 0.09408 2.20962 -1.93094 -0.00011 -0.00045 -2.65697 0.16459 0 0 -0.80356 0 0 0.03268 0.01817 0.12314 1.59128 0 -0.28539 0 0.18072 -0.16745 0.64718 -6.4725
ARG_345 -10.4659 1.05898 8.31317 -0.57837 0.11998 0.32216 3.53914 -3.70805 -0.01916 -0.09647 -5.03147 0.60947 0 0 0 -0.96325 0 0.04869 0.00067 0.355 2.75915 0 -0.14727 0 -1.2888 -0.20145 0.85595 -4.51787
SER_346 -5.13886 0.71773 3.56961 -0.02595 0 0.06167 1.51663 -1.79674 -0.00507 -0.04925 -2.27057 -0.24651 0 0 0 0 0 0.01264 0.06373 0.01415 0.21866 0 -0.38852 0.62653 -0.77834 -0.15445 0.68861 -3.36432
GLU_347 -8.06678 1.21533 7.66913 -0.26362 0.03371 0.25669 3.25553 -3.37304 -0 -0 -3.62172 -0.29104 0 0 -0.70783 0 0 0.02384 -0.03092 0.06635 0 3.76234 -0.17456 0 -2.7348 0.43592 1.38723 -1.15823
PRO_348 -6.54513 1.24067 3.4373 -0.1358 0.001 0.09335 1.03056 -1.44915 -0 -0 -0.80623 0.22903 0 0 0 0 0 0.00919 -0.0497 0.04778 0.2165 0 -1.00895 0 -2.4119 0.09257 1.40574 -4.60318
ASP_349 -5.68155 0.45445 8.39119 -0.21806 0.10885 0.68339 4.26536 -3.57096 -0.00835 -0.04954 -6.5993 -1.47474 0 0 -0.73993 -0.8444 0 0.02302 0.00267 0.03419 0 2.30965 -0.6487 0 -2.3716 -0.5768 0.55915 -5.95202
GLY_350 -2.30723 0.24352 3.23751 -4e-05 0 0 1.41838 -1.59549 -0.00453 -0.02872 -0.68276 -0.42157 0 0 -0.47645 0 0 0.00985 -0.20418 0 0 0 0.31218 0 0.83697 0.1227 0.37411 0.83424
ILE_351 -5.24394 0.74909 3.97072 -0.58674 0.30384 0.17416 1.63456 -2.13413 -0 -0 -1.60972 0.15717 0 0 -0.73993 0 0 0.02351 -0.07269 0.0645 1.43613 0 0.12337 0 0.73287 0.13294 0.33597 -0.54832
SER_352 -5.53984 0.48478 4.71538 -0.02605 0 0.0406 1.91963 -2.31419 -0.02932 -0.15825 -0.80716 -0.99368 0 0 0 0 0 0.01589 -0.01258 0.00024 0.71862 0 0.13395 0.81274 -0.77834 0.67143 0.4228 -0.72336
LEU_353 -7.8297 0.57392 2.70197 -0.40821 0.11458 0.07001 1.95793 -2.2864 -0.02932 -0.15825 -0.71214 0.03083 0 0 0 0 0 0.01933 0.01138 0.01286 0.72379 0 0.08923 0 0.18072 0.87729 0.40548 -3.65469
GLY_354 -3.30883 0.38874 3.47431 -0.00037 0 0 1.53921 -1.77874 -0 -0 -1.6668 -0.15519 0 0 0 0 0 0.06196 -0.11524 0 0 0 -1.10299 0 0.83697 0.12962 0.28597 -1.41139
GLY_355 -2.6863 0.12688 2.16992 -0.00079 0 0 0.32039 -1.18141 -0 -0 -0.28823 -0.2664 0 0 0 0 0 0.01872 -0.07889 0 0 0 -1.54054 0 0.83697 0.45015 0.09402 -2.02552
SER_356 -3.95135 0.39018 4.16596 -0.02511 0 0.06012 1.98808 -1.9801 -0 -0 -1.75398 -0.22603 0 0 0 0 0 0.00964 0.0083 0.01182 0.06428 0 -0.524 0.60373 -0.77834 0.23348 0.26616 -1.43715
TRP_357 -10.2655 1.41496 6.26338 -0.78752 0.00573 0.27731 1.15281 -3.31996 -0 -0 -0.86107 -0.17305 0 0 -0.70783 0 0 0.0036 -0.1003 0.00386 0 1.85089 0.10213 0 1.6906 -0.25994 0.57238 -3.13753
GLY_358 -2.97889 0.28413 3.21445 -0.00027 0 0 1.35892 -1.49481 -0.01916 -0.09647 -1.92533 -0.14631 0 0 0 0 0 0.03537 -0.07793 0 0 0 -1.04868 0 0.83697 -0.06373 0.41478 -1.70696
SER_359 -2.43278 0.06897 2.64173 -0.02536 0 0.0587 0.58516 -1.10899 -0.00518 -0.04969 -0.21242 -0.52966 0 0 0 0 0 0.06164 -0.00062 0.04574 0.18328 0 -0.42882 0.61527 -0.77834 -0.25136 0.12202 -1.44071
TRP_360 -11.7678 1.09086 5.13308 -0.78456 0.01116 0.24185 0.50828 -3.18208 -0 -0 -0.33821 -0.11907 0 0 0 0 0 0.00519 -0.02355 0.09068 0 1.40466 -0.3765 0 1.6906 -0.43589 0.21777 -6.6335
SER_361 -5.2866 0.19679 5.41675 -0.03653 0.00281 0.06983 3.20036 -2.3194 -0.01528 -0.14485 -3.53629 -0.22273 0 0 -1.34254 0 0 0.01549 -0.0232 0.02251 0.16462 0 -0.45717 1.76944 -0.77834 -0.34591 0.29486 -3.35539
LEU_362 -2.49169 0.41454 2.25537 -0.48296 0.14821 0.09697 0.92452 -1.0257 -0 -0 -0.46379 0.30179 0 0 0 0 0 0.03093 -0.03406 0.08296 0.53734 0 -0.10305 0 0.18072 -0.37897 1.10406 1.09715
PRO_363 -4.75524 0.77509 1.70963 -0.11653 0.0055 0.08429 0.48496 -0.88388 -0 -0 -0.47779 0.24708 0 0 0 0 0 0.0067 -0.10839 0.02229 0.12509 0 -0.84804 0 -2.4119 -0.4646 1.40759 -5.19816
VAL_364 -6.30738 0.53689 3.19256 -0.27778 0.18622 0.0567 3.08069 -2.38205 -0.00012 -0.00032 -2.73374 -0.12222 0 0 0 0 0 0.01313 -0.00565 0.00012 0.32327 0 -0.72399 0 1.9342 -0.47886 0.7634 -2.94493
THR_365 -3.56498 0.32589 1.23326 -0.15484 0.05015 0.11445 0.28068 -1.111 -0 -8e-05 -0.44318 -1.36855 0 0 0 0 0 0.03457 -0.02509 0.03137 1.43984 0 0.04479 2.43258 -1.0874 -0.15426 0.57771 -1.34407
VAL_366 -6.15056 0.57951 1.87145 -0.28382 0.22549 0.06309 2.22263 -1.9582 -0.0004 -0.00105 -1.84765 -0.34557 0 0 0 0 0 0.11876 0.00207 0.10498 0.22139 0 -0.73826 0 1.9342 -0.15813 0.53504 -3.60502
ASP_367 -1.80488 0.08128 1.7525 -0.21209 0.04764 0.68818 0.47741 -0.85277 -0.00786 -0.10094 0.13636 -1.23774 0 0 0 0 0 0.12203 -0.05092 0.02219 0 2.17205 -0.57991 0 -2.3716 -0.2126 0.55543 -1.37624
LEU_368 -5.778 0.88098 2.05071 -0.46755 0.2253 0.09387 0.84013 -1.72372 -0.00027 -0.00073 0.83516 0.19832 0 0 0 0 0 0.12916 -0.024 0.05589 0.86781 0 -0.29401 0 0.18072 -0.09236 1.09102 -0.93157
PRO_369 -4.77 0.5405 3.10328 -0.06539 0 0.04111 1.27694 -1.4288 -0 -0 0.70965 0.62348 0 0 0 0 0 0.04268 -0.0973 0.0561 0.14107 0 -0.23506 0 -2.4119 0.09821 1.11352 -1.26188
GLY_370 -3.8207 0.6617 3.53807 -0.00027 0 0 1.57318 -1.87239 -0.01498 -0.0712 -1.39654 -0.18244 0 0 0 0 0 0.02372 0.01652 0 0 0 -1.49843 0 0.83697 0.21023 0.51459 -1.48197
ASP_371 -4.39849 0.37967 5.28069 -0.21034 0.07869 0.6605 2.71543 -2.4202 -0 -0 -3.12784 -1.36684 0 0 -0.71857 0 0 0.00498 -0.07694 0.12901 0 2.25001 -0.61558 0 -2.3716 -0.10159 0.50127 -3.40773
ALA_372 -5.98851 0.84787 3.89333 -0.02751 0.00608 0 2.62166 -2.73019 -0 -0 -2.44795 -0.43116 0 0 0 0 0 0.02599 0.28866 0 0 0 0.02425 0 1.8394 0.21969 0.51186 -1.34654
VAL_373 -3.76829 0.6643 3.986 -0.36391 0.21048 0.08971 1.98995 -2.10585 -0 -0 -2.82022 -0.12823 0 0 -0.71857 0 0 0.04573 -0.12636 0.01033 0.64477 0 0.36711 0 1.9342 0.25632 0.45324 0.62071
ALA_374 -2.7666 0.61669 1.72324 -0.02475 4e-05 0 1.28547 -1.30001 -0.00987 -0.10738 -0.24833 -0.38484 0 0 0 0 0 0.01984 -0.11817 0 0 0 -0.31741 0 1.8394 -0.42974 0.38304 0.16063
LEU_375 -7.29009 0.66953 2.62368 -0.52045 0.15624 0.15002 2.00111 -2.08911 -0.05301 -0.20979 -2.00255 0.09522 0 0 0 0 0 0.01431 0.06381 0.04949 0.16583 0 -0.1677 0 0.18072 -0.5958 0.46079 -6.29773
GLY_376 -2.42193 0.11062 3.08114 -5e-05 0 0 1.49639 -1.50279 -0 -0 -1.17845 -0.4213 0 0 0 0 0 0.0239 -0.16172 0 0 0 -1.17152 0 0.83697 -0.64276 0.47645 -1.47503
LEU_377 -6.57704 0.52257 2.19574 -0.55115 0.11201 0.13357 1.29781 -1.96486 -0.03456 -0.11416 -1.45446 0.27258 0 0 -0.93295 0 0 0.0204 0.09437 0.10661 0.41889 0 -0.16175 0 0.18072 -0.60076 0.46598 -6.57045
GLN_378 -3.15078 0.1202 3.89047 -0.57447 0.1565 0.53657 2.53178 -1.8268 -0 -0 -2.50538 -0.75931 0 0 -0.93295 0 0 0.46654 0.2624 0.05833 0 4.12852 -0.06757 0 -0.18838 -0.20138 0.53391 2.47819
CYS:disulfide_379 -4.76434 0.37107 1.20099 -0.04706 0 0.03243 0.69525 -1.09289 -0 -0 -0.43399 -0.48413 0 0 0 0 -0.054 0.22157 0.01034 0.00734 1.07464 0 0.10474 0 3.6196 0.12238 0.3142 0.89812
PHE_380 -7.36059 1.01313 2.81028 -1.07325 0.16089 0.68452 2.05213 -2.02253 -0 -0 -2.10566 -0.19518 0 0 0 0 0 0.04827 -0.01402 0.09505 0 1.50829 -0.56348 0 1.0402 -0.05193 0.24691 -3.72696
THR_381 -7.30367 0.68525 4.35714 -0.11802 0.1799 0.07901 3.21004 -2.75134 -0.0504 -0.31241 -3.07552 -0.79623 0 0 0 0 0 0.02798 0.03505 0.22512 0.09849 0 -0.42436 2.3068 -1.0874 -0.24852 0.43701 -4.52609
LEU_382 -5.22345 0.50597 3.83897 -0.45194 0.20942 0.0883 2.84518 -2.17148 -0 -0 -3.2463 0.01277 0 0 0 0 0 0.02036 -0.05894 0.10966 0.96667 0 -0.16497 0 0.18072 -0.00122 0.67295 -1.86733
ASP_383 -2.67053 0.31932 2.50978 -0.13022 0.03865 0.41873 0.51584 -1.15801 -0.01414 -0.07809 -0.67158 -1.0579 0 0 0 0 0 0.02925 0.11154 0.03057 0 2.25987 -0.35337 0 -2.3716 0.40153 0.60828 -1.26207
LEU_384 -6.11615 1.03565 1.08483 -0.52805 0.32315 0.15847 0.82936 -1.52957 -0.02134 -0.16439 -0.02639 -0.04839 0 0 0 0 0 0.02053 -0.05761 0.01023 0.3088 0 0.55209 0 0.18072 0.46203 0.34673 -3.17932
LYS_385 -3.89452 0.28987 4.5363 -0.29686 0.03419 0.14234 1.80585 -1.95912 -0.03047 -0.14436 -2.24555 -0.15021 0 0 0 0 0 0.01302 -0.01069 0.00919 1.78142 0 -0.20635 0 -1.5107 0.43339 0.23287 -1.1704
ASN_386 -5.27171 0.21382 4.94487 -0.16821 0.00341 0.24993 2.4949 -2.43625 -0.03047 -0.14436 -2.37654 -0.6177 0 0 0 0 0 0.01703 0.0242 0.0001 0 2.12598 0.56697 0 -0.93687 0.51219 0.09556 -0.73317
VAL_387 -7.04561 1.15924 1.70684 -0.2556 0.19347 0.04991 2.06121 -2.06849 -0 -0 -2.48452 -0.21115 0 0 0 0 0 0.03536 -0.05772 0.07098 0.43446 0 -0.78875 0 1.9342 0.05336 0.33206 -4.88076
THR_388 -5.57089 0.74204 3.50505 -0.22643 0.21672 0.10198 2.73174 -2.16562 -0 -0 -2.10183 -1.0442 0 0 0 0 0 0.1106 0.09946 0.05969 1.47039 0 -0.1314 2.35107 -1.0874 -0.11642 0.511 -0.54443
CYS:disulfide_389 -6.25311 0.57434 3.16198 -0.03633 0.00019 0.01572 2.49919 -1.95225 -0 -0 -2.32718 -0.25627 0 0 0 0 -0.054 0.10392 0.03434 0.05184 0.41305 0 0.19565 0 3.6196 0.23802 0.44154 0.47023
GLN_390 -6.23771 0.42168 5.3038 -0.32161 0.05514 0.15751 3.27811 -2.53368 -0 -0 -4.08797 0.00234 0 0 0 -1.23076 0 0.04239 -0.00228 0.00262 0 3.67347 -0.12119 0 -0.18838 0.12864 0.37255 -1.28533
TRP_391 -11.6693 1.19652 4.07693 -1.25921 0.13257 1.03735 2.10678 -3.23886 -0.00537 -0.03171 -1.93361 -0.58536 0 0 0 0 0 0.03417 0.0093 0.02065 0 1.73351 -0.30677 0 1.6906 0.12831 0.54858 -6.31493
GLN_392 -4.27753 0.21241 4.68202 -0.70041 0.0751 0.48481 2.41021 -2.18159 -0 -0 -2.80883 -0.20429 0 0 -1.52587 0 0 0.08867 0.08544 0.22813 0 2.73027 0.07355 0 -0.18838 0.0949 0.61145 -0.10995
GLN_393 -4.63356 0.26569 4.73298 -0.34009 0.06378 0.17723 2.02899 -2.15769 -0.01761 -0.10594 -1.37412 -0.05347 0 0 -1.52682 0 0 0.02549 -0.06324 0.01206 0 2.73356 0.11891 0 -0.18838 -0.32505 0.60501 -0.02227
GLN_394 -5.02833 0.3328 4.09921 -0.63502 0.12739 0.6343 1.74624 -2.17438 -0.04593 -0.30896 -1.07155 -0.45855 0 0 -0.55872 0 0 0.05597 0.02753 0.00114 0 2.88772 0.00187 0 -0.18838 -0.41346 0.57659 -0.39251
ASP_395 -2.20826 0.27578 2.30304 -0.11161 0.00768 0.31471 0.36085 -1.17496 -0 -0 0.22696 -0.44234 0 0 0 0 0 0.05489 -0.07516 0.00329 0 2.0888 -0.02589 0 -2.3716 -0.43893 0.28594 -0.9268
HIS_396 -1.6424 0.12946 1.55077 -0.45934 0.01933 0.58432 0.49383 -0.78927 -0.00127 -0.0107 0.17734 -0.49627 0 0 0 0 0 0.00878 -0.04997 0.06919 0 1.62177 -0.40047 0 -0.45461 -0.49258 0.20376 0.06168
ALA_397 -3.83227 0.52611 2.00566 -0.01982 0 0 1.50448 -1.7098 -0 -0 -1.30696 -0.3755 0 0 -0.55967 0 0 0.0082 -0.01156 0 0 0 -0.47517 0 1.8394 -0.20937 0.24152 -2.37476
SER_398 -2.59739 0.2034 3.15078 -0.02538 0 0.02171 2.06019 -1.5141 -0 -0 -2.43546 0.20481 0 0 0 0 0 0.00771 0.04943 0.00221 0.48395 0 0.01077 0.60317 -0.77834 0.03537 0.33516 -0.182
SER_399 -3.5035 0.40929 2.84832 -0.02492 0 0.06003 1.35095 -1.32717 -0.00162 -0.03992 -0.73418 -0.33729 0 0 0 -0.37765 0 0.0327 0.02169 0.00236 0.12581 0 -0.46981 0.60523 -0.77834 -0.07671 0.3392 -1.8755
GLN_400 -5.68336 0.24955 4.62641 -0.33478 0.05253 0.17439 2.55322 -2.42996 -0.0263 -0.24265 -3.50239 -0.09993 0 0 0 0 0 0.01662 0.00069 0.0374 0 3.09789 -0.12582 0 -0.18838 -0.04436 0.26606 -1.60317
GLY_401 -4.75996 0.45871 3.0828 -0.00034 0 0 1.67382 -1.92142 -0.04134 -0.30179 -2.74355 -0.28342 0 0 -0.79729 0 0 0.08462 -0.06672 0 0 0 0.55535 0 0.83697 0.62091 0.30775 -3.2949
PHE_402 -10.5012 1.37599 4.77546 -0.64827 0.10377 0.38202 2.66792 -3.24984 -2e-05 -8e-05 -2.93085 0.12798 0 0 0 0 0 0.02051 0.06468 0.15061 0 1.92444 -0.19426 0 1.0402 0.423 0.46365 -4.00431
PHE_403 -10.1395 2.34974 2.02202 -0.67009 0.17135 0.38036 2.7261 -2.44132 -0 -0 -2.66138 0.18207 0 0 0 0 0 0.01689 3e-05 0.00177 0 1.96184 -0.30237 0 1.0402 -0.29934 0.80488 -4.85674
TYR_404 -10.2474 1.15735 5.58004 -0.82973 0.04809 0.12521 3.7704 -3.44757 -0.01085 -0.07471 -3.17899 -0.45056 0 0 -0.3035 0 0 0.00863 -0.01033 0.11194 0 2.3846 -0.20074 0.95209 1.2797 -0.13805 0.97578 -2.49857
HIS_D_405 -5.08641 0.40549 3.01054 -0.39337 0.03514 0.51069 0.72931 -1.77636 -0.01085 -0.07471 -1.14074 -0.26164 0 0 0 0 0 0.01665 -0.00019 0.01166 0 2.48698 -0.01807 0 -0.45461 -0.01696 0.62734 -1.40011
SER_406 -3.68356 0.35203 3.57072 -0.02543 0 0.06108 2.12975 -1.73222 -0.00875 -0.09439 -1.91104 -0.24978 0 0 0 0 0 0.01658 0.01624 0.00615 0.07352 0 -0.51571 0.6014 -0.77834 -0.1916 0.30802 -2.05534
ARG_407 -3.79036 0.39458 4.58296 -0.65335 0.17219 0.42275 1.63258 -2.00089 -0.01051 -0.13676 -1.39324 -0.11724 0 0 -1.05337 0 0 0.02758 0.09714 0.21463 2.49794 0 -0.17285 0 -1.2888 0.58595 0.41607 0.427
ALA_408 -1.16348 0.15061 1.34432 -0.02818 0.02317 0 0.26764 -0.66264 -0.00875 -0.09439 0.616 -0.58573 0 0 0 0 0 0.01228 -0.09047 0 0 0 0.23678 0 1.8394 0.81513 0.45405 3.12575
ARG_409 -3.73096 0.41884 3.80008 -0.88595 0.20777 0.66009 1.48057 -1.56567 -0.0092 -0.07458 -1.18931 0.06164 0 0 0 -0.65353 0 0.01148 0.08164 0.08052 2.88169 0 -0.14138 0 -1.2888 -0.14622 0.36491 0.36365
CYS_410 -3.41498 0.38091 1.64964 -0.06523 0 0.04417 0.28533 -0.9026 -0 -0 -0.64221 -0.13829 0 0 0 0 0 0.01568 0.28758 0.04108 0.1728 0 -0.09708 0 3.6196 5.32388 0.50531 7.06558
CYS:disulfide_411 -4.44935 0.80566 2.95461 -0.04423 0.00274 0.01798 1.38247 -1.4572 -0.00123 -0.01713 -1.35153 -0.29327 0 0 0 0 -0.35783 0.06211 -0.02867 0.05872 0.65194 0 0.07315 0 3.6196 5.8181 1.19444 8.64107
PRO_412 -5.77235 0.96711 3.17786 -0.16742 0.05799 0.11021 1.19165 -1.36287 -0 -0 -0.72768 0.1642 0 0 0 0 0 0.01972 0.00416 0.00566 0.18818 0 -0.89553 0 -2.4119 0.57639 1.05941 -3.81521
ARG_413 -4.21836 0.1941 4.17627 -0.66564 0.08251 0.39538 2.09954 -1.70233 -0 -0 -2.19013 0.48091 0 0 0 -1.31953 0 0.07116 -0.03617 0.05914 2.4443 0 -0.19746 0 -1.2888 0.1879 0.62153 -0.80569
ASP_414 -2.56715 0.29656 4.08251 -0.2581 0.08245 0.88355 1.09593 -1.73355 -0.01042 -0.09171 -1.51377 -3.10907 0 0 0 -0.65353 0 0.06091 -0.03774 0.36643 0 2.73608 -0.32004 0 -2.3716 -0.01094 0.64814 -2.42508
ARG_415 -3.8212 0.3862 3.11144 -0.68599 0.11151 0.54189 1.17659 -1.3066 -0 -0 -0.0056 -0.03367 0 0 0 0 0 0.08247 0.09725 0.01987 2.20491 0 -0.20124 0 -1.2888 0.63763 0.43204 1.45872
TYR_416 -7.83152 1.39352 3.61222 -0.76248 0.17306 0.33188 1.61719 -2.01259 -0 -0 -1.19289 -0.39696 0 0 -0.3035 0 0 0.12626 -0.03517 0.12642 0 3.1536 0.15079 0.00236 1.2797 6.28122 2.68868 8.4018
PRO_417 -5.4241 0.8963 1.51608 -0.12935 0.00916 0.09057 0.34465 -0.90587 -0 -0 -0.0004 0.1897 0 0 0 0 0 0.01992 0.03514 0.00286 0.22408 0 -0.46896 0 -2.4119 5.75273 2.79873 2.53934
ILE_418 -3.88501 0.66994 2.76962 -0.48776 0.36205 0.12745 1.56121 -1.5357 -0 -0 -0.11547 -0.32468 0 0 0 0 0 0.02025 0.04723 0.02742 0.26813 0 -0.23086 0 0.73287 0.20318 0.52336 0.73324
TRP_419 -9.03172 0.97808 1.54474 -0.94357 0.05993 0.37731 0.09208 -1.94546 -0 -0 -0.56802 -0.09192 0 0 0 0 0 0.01536 -0.04483 0.04643 0 1.46621 -0.11453 0 1.6906 0.1503 0.76041 -5.5586
GLU_420 -3.38473 0.23265 3.9622 -0.19603 0.02576 0.27701 2.46359 -1.86649 -0 -0 -2.62781 -0.4838 0 0 0 0 0 0.015 0.14405 0.00639 0 2.98394 0.11051 0 -2.7348 -0.02666 0.54581 -0.55343
ASN_421 -2.54133 0.13929 1.8595 -0.18717 0.01097 0.27106 0.47556 -1.00871 -0 -0 -0.58273 -0.31644 0 0 0 0 0 0.05987 0.09991 0.03784 0 1.89009 0.17022 0 -0.93687 0.0116 0.38219 -0.16515
CYS:disulfide_422 -5.56244 0.60304 3.0409 -0.06949 0.00458 0.06923 0.69252 -1.57856 -0.02771 -0.22134 -0.65852 -0.24503 0 0 0 0 -0.04141 0.07043 0.03905 0.03128 0.9839 0 -0.13521 0 3.6196 0.01168 0.45517 1.08166
GLU_423 -3.53252 0.34639 4.00738 -0.21544 0.02878 0.30978 2.33691 -1.78526 -0 -0 -2.17465 -0.46665 0 0 0 0 0 0.02529 0.15555 0.00538 0 3.21516 -0.04059 0 -2.7348 -0.11209 0.46589 -0.16548
GLU_424 -5.34332 0.68118 5.92412 -0.1818 0.02945 0.24674 1.9657 -2.40784 -0.04628 -0.35935 -2.44777 -0.45452 0 0 -0.79729 0 0 0.1922 0.01912 0.12692 0 3.93054 -0.01538 0 -2.7348 -0.14299 1.09255 -0.7228
GLU_425 -3.59604 0.06626 4.37377 -0.3595 0.09984 0.4854 2.31368 -1.75356 -0.00014 -0.00049 -1.35716 -0.51188 0 0 0 0 0 0.04749 0.12848 0.02845 0 3.24418 0.14136 0 -2.7348 0.08495 1.1902 1.89048
GLN_426 -2.19514 0.2606 2.32196 -0.57793 0.08448 0.56165 0.33501 -0.97904 -0.01425 -0.15077 0.22927 -0.38236 0 0 0 0 0 0.11901 0.3249 0.04701 0 2.22076 0.34343 0 -0.18838 1.07197 0.93653 4.36872
PHE_427 -3.99124 0.50607 3.60704 -0.57061 0.02883 0.26042 1.56447 -1.74848 -0 -0 0.36228 0.05206 0 0 0 0 0 0.1344 0.70884 0.00022 0 2.67984 0.11486 0 1.0402 0.66825 1.79861 7.21609
SER_428 -4.97367 0.55202 5.26256 -0.03123 0.00196 0.02528 2.65383 -2.45058 -0.01962 -0.18248 -1.89733 -0.48657 0 0 0 -0.37765 0 0.15438 0.10715 0.00796 0.96974 0 0.31536 0.60002 -0.77834 0.35737 1.81857 1.62875
ARG_429 -6.96871 0.55857 7.34717 -0.7257 0.13423 0.48815 3.8792 -3.08538 -0.00014 -0.00049 -3.73236 0.42124 0 0 0 -1.23076 0 0.12603 -0.01181 0.16006 2.38779 0 -0.06102 0 -1.2888 0.75481 0.76145 -0.08646
CYS:disulfide_430 -6.9424 1.1633 4.30521 -0.0459 8e-05 0.01928 2.66559 -2.2634 -0.00924 -0.10385 -3.35853 -0.21033 0 0 0 0 -0.04141 0.12858 0.37464 0.45658 0.1896 0 -0.05733 0 3.6196 -0.00514 1.27483 1.15977
HIS_431 -5.29017 0.19673 5.21331 -0.59906 0.01772 0.42875 2.29791 -2.46945 -0.00924 -0.10385 -3.13944 -0.89486 0 0 0 0 0 0.08014 0.04325 0.05735 0 2.31025 -0.33495 0 -0.45461 -0.02325 1.1144 -1.55907
PHE_432 -8.42117 1.24165 2.4808 -0.94756 0.10306 0.54564 2.11153 -2.2825 -0 -0 -2.65607 -0.21191 0 0 0 0 0 0.01653 -0.00577 0.00156 0 1.64746 -0.46852 0 1.0402 -0.08558 0.31784 -5.57279
LYS_433 -2.51118 0.13387 1.98209 -0.30079 0.03123 0.13915 0.60801 -1.00836 -0 -0 -0.56653 0.05603 0 0 0 0 0 0.05917 0.04392 0.00028 2.03569 0 -0.05007 0 -1.5107 -0.32489 0.23556 -0.94751
SER_434 -3.87337 0.24738 3.87744 -0.0382 0 0.06661 1.44176 -1.834 -0 -0 -2.04291 -0.39438 0 0 -0.43858 0 0 0.21516 0.20321 0.13436 0.28949 0 -0.29799 1.79856 -0.77834 -0.14716 0.45725 -1.1137
ARG_435 -3.42202 0.10828 3.76191 -0.94559 0.1988 0.72465 1.11189 -1.66063 -0.03153 -0.16366 -1.25415 -0.2745 0 0 -0.73195 0 0 0.08289 0.08247 0.08202 1.67954 0 -0.09598 0 -1.2888 0.17074 0.93122 -0.9344
ASN_436 -3.46717 0.39698 3.85692 -0.35185 0.07106 0.66764 1.26397 -1.81021 -0.02064 -0.24193 -1.36419 -0.04644 0 0 -1.05337 0 0 0.09228 -0.01216 0.0642 0 1.70189 -0.15145 0 -0.93687 0.08543 0.64089 -0.61503
ASP_437 -2.92947 0.34432 3.88178 -0.12475 0.03821 0.38994 0.89946 -1.70002 -0 -0 -0.79582 -0.91289 0 0 0 0 0 0.05832 0.00268 0.03086 0 2.44722 -0.58878 0 -2.3716 -0.30309 0.19024 -1.4434
SER_438 -4.79005 0.36409 4.58411 -0.03884 0 0.07787 0.95316 -2.21621 -0.05607 -0.31088 -1.07722 -0.5737 0 0 -0.29337 0 0 0.03316 -0.00615 0.08081 0.15554 0 -0.44126 1.7193 -0.77834 -0.3537 0.43723 -2.53053
ILE_439 -7.60241 0.97178 3.82121 -0.63123 0.51135 0.13171 2.7693 -2.70023 -0.01233 -0.04161 -2.25317 0.14926 0 0 0 0 0 0.04607 -0.06771 0.13197 2.087 0 -0.64609 0 0.73287 -0.34421 0.67035 -2.27611
ILE_440 -7.43034 0.63345 3.44831 -0.48875 0.42018 0.10833 2.27104 -2.47557 -0.00348 -0.01 -2.84697 0.13336 0 0 0 0 0 0.06536 0.06994 0.01243 0.52058 0 -0.7235 0 0.73287 -0.5046 0.58508 -5.48226
HIS_D_441 -8.34089 0.64577 5.58104 -0.4224 0.02622 0.49954 3.22746 -3.04321 -0.02834 -0.09809 -3.26556 -0.37014 0 0 -0.82037 0 0 0.01162 0.18288 0.0206 0 2.24625 0.09757 0 -0.45461 -0.22504 0.72537 -3.80436
ILE_442 -6.91106 1.1404 0.49212 -0.50062 0.45549 0.12217 1.13972 -1.52233 -0.00853 -0.0335 -1.73033 -0.10105 0 0 0 0 0 0.05678 -0.02465 0.24543 0.30251 0 -0.69794 0 0.73287 -0.13083 0.85629 -6.11707
LEU_443 -8.45425 0.9404 3.39449 -0.59198 0.1629 0.15093 2.40888 -2.55306 -0.016 -0.0564 -3.10536 0.27981 0 0 0 0 0 0.00836 0.08053 0.20196 0.82022 0 -0.21223 0 0.18072 -0.21166 0.62354 -5.94819
VAL_444 -7.43009 0.63692 2.16674 -0.26719 0.17481 0.05504 2.47416 -2.31308 -0.00853 -0.0335 -2.71454 -0.20363 0 0 0 0 0 0.01065 0.01228 4e-05 0.32378 0 -0.80288 0 1.9342 -0.25796 0.36206 -5.88073
GLU_445 -6.03791 0.59843 4.3614 -0.201 0.02499 0.2967 2.51524 -2.24453 -0 -0 -3.20043 -0.58816 0 0 0 0 0 0.0052 -0.02151 0.01202 0 3.17881 0.17434 0 -2.7348 -0.15309 0.27167 -3.74265
VAL_446 -7.16214 0.75581 2.71478 -0.38054 0.34611 0.09358 2.70984 -2.44482 -0.00732 -0.11441 -2.71775 -0.23812 0 0 0 0 0 0.02592 -0.04624 0.00032 0.93193 0 -0.7726 0 1.9342 -0.12445 0.29181 -4.20409
THR_447 -5.34534 0.43466 3.52752 -0.17912 0.075 0.06894 2.66345 -2.36779 -0.00127 -0.0107 -2.33476 -0.26395 0 0 0 0 0 0.00576 -0.04879 0.01301 0.08809 0 0.22705 2.3142 -1.0874 -0.0833 0.39118 -1.91358
THR_448 -3.80342 0.19303 1.88629 -0.11376 0.07686 0.05949 1.09651 -1.44411 -0.02282 -0.16741 -0.59049 -1.24918 0 0 0 0 0 0.00773 0.2982 0.00119 0.18149 0 -0.58358 2.28157 -1.0874 -0.02646 0.41473 -2.59154
ALA_449 -3.36779 0.46469 3.34915 -0.02075 0 0 1.92894 -1.83666 -0.0155 -0.05299 -1.10031 -0.46537 0 0 0 0 0 0.00575 0.00403 0 0 0 -0.55602 0 1.8394 -0.1419 1.25199 1.28666
PRO_450 -1.41773 0.42503 1.09832 -0.12963 0.00537 0.09429 0.3326 -0.58368 -0 -0 -0.145 0.19132 0 0 0 0 0 0.00446 -0.10383 0.06393 0.11407 0 -0.84174 0 -2.4119 -0.23492 1.31637 -2.22268
GLY_451 -0.95508 0.0501 1.18436 -5e-05 0 0 0.26805 -0.60077 -0.01077 -0.03423 -0.27598 -0.38886 0 0 0 0 0 0.00059 -0.08337 0 0 0 -1.36846 0 0.83697 -0.28477 0.44481 -1.21745
THR_452 -4.52848 0.45482 4.34738 -0.1843 0.13413 0.07488 2.76799 -2.36496 -0 -0 -2.80886 -0.38059 0 0 0 0 0 0.00152 -0.07999 0.00186 0.22238 0 0.13728 2.31001 -1.0874 0.14659 0.36013 -0.4756
VAL_453 -4.33923 0.52873 1.3722 -0.26272 0.15476 0.05333 0.49773 -1.46967 -0.01077 -0.03423 -0.31646 -0.27483 0 0 0 0 0 0.00638 -0.07626 0.00914 0.35246 0 -0.76567 0 1.9342 0.01398 0.23856 -2.38837
HIS_D_454 -4.93364 0.32346 3.58067 -0.39974 0.01202 0.46421 2.60415 -2.12288 -0.00094 -0.01942 -3.1376 -0.26313 0 0 0 0 0 0.0251 -0.02951 0.05115 0 2.13684 0.05839 0 -0.45461 -0.18158 0.16915 -2.11791
SER_455 -4.12062 0.48358 2.53364 -0.03437 0 0.07501 1.05267 -1.4087 -0 -0 0.01705 -0.33471 0 0 0 0 0 0.03241 0.00739 0.06276 0.81902 0 0.0306 0.60016 -0.77834 0.06358 0.3601 -0.53878
TYR_456 -8.64388 0.92638 2.93988 -0.58619 0.10097 0.31089 2.34931 -2.55638 -0 -0 -2.7387 -0.24995 0 0 0 0 0 0.01109 0.03849 0.04082 0 1.98972 -0.17767 0 1.2797 -0.01148 0.48528 -4.49171
LEU_457 -8.05311 0.63272 4.26811 -0.51645 0.06907 0.11045 2.65588 -2.89043 -0 -0 -2.71082 0.16839 0 0 0 0 0 0.01644 -0.04258 0.03401 0.82406 0 -0.0875 0 0.18072 -0.01894 0.73335 -4.62661
GLY_458 -2.94225 0.09931 2.66306 -0.00034 0 0 1.28102 -1.36959 -0.00318 -0.05094 -1.12622 -0.1762 0 0 0 0 0 0.03007 -0.08279 0 0 0 -0.74577 0 0.83697 0.0584 0.58426 -0.94421
SER_459 -2.06591 0.36832 2.14084 -0.0275 0 0.06422 0.62374 -0.99386 -0 -0 -0.05906 -0.46073 0 0 0 0 0 0.0173 0.2484 0.0019 0.28 0 -0.29648 0.60029 -0.77834 -0.27761 0.93623 0.32173
PRO_460 -4.02586 0.60345 1.7863 -0.12748 0.00155 0.09224 0.50268 -0.88937 -0 -0 -0.03321 0.2156 0 0 0 0 0 0.07132 -0.02767 0.00124 0.25592 0 -0.95498 0 -2.4119 -0.69742 1.05848 -4.5791
PHE_461 -6.63304 0.55947 3.22013 -0.51048 0.10892 0.20325 2.32841 -2.23888 -0.0015 -0.00689 -2.739 -0.09714 0 0 0 0 0 0.03584 0.34187 0.6539 0 2.6183 -0.30339 0 1.0402 -0.57466 0.51372 -1.48094
TRP_462 -6.33733 0.55534 3.07812 -0.81196 0.01453 0.30231 1.24411 -2.17939 -0 -0 -0.69246 -0.27079 0 0 0 0 0 0.24171 0.14546 0.0122 0 1.63931 0.10444 0 1.6906 0.08038 0.91318 -0.27027
ILE_463 -7.01265 0.99783 2.256 -0.49489 0.3207 0.09433 1.56673 -2.07563 -0.03053 -0.23489 -0.03921 0.45615 0 0 0 0 0 0.13253 -0.04261 0.06084 1.04089 0 0.0663 0 0.73287 0.14941 0.96557 -1.09025
HIS_D_464 -6.82013 0.86841 4.40219 -0.40944 0.07232 0.4178 2.11198 -2.56688 -0.01013 -0.10517 -1.29597 -0.55029 0 0 0 0 0 0.02884 -0.05894 0.02257 0 2.85993 -0.0151 0 -0.45461 -0.27599 0.56783 -1.2108
GLN_465 -6.15264 0.39686 5.46524 -0.70144 0.11074 0.81874 2.02977 -2.73324 -8e-05 -0.00271 -1.61722 -0.84039 0 0 -0.54159 0 0 0.01066 0.00801 0.11129 0 2.33681 -0.02233 0 -0.18838 -0.28338 0.33439 -1.46089
ALA_466 -5.21263 0.37485 3.70308 -0.0292 0.02815 0 2.51117 -2.42019 -0.00351 -0.01025 -2.16588 -0.4844 0 0 0 0 0 0.01333 0.05536 0 0 0 -0.09716 0 1.8394 0.5226 0.41409 -0.96118
VAL_467 -6.93621 0.66677 3.55853 -0.36556 0.24381 0.08881 2.22012 -2.52094 -0.01148 -0.08881 -1.73807 -0.02687 0 0 0 0 0 0.00519 -0.05089 0.12142 0.96716 0 -0.67232 0 1.9342 0.46076 0.52404 -1.62032
ARG_468 -6.57416 0.49721 4.61534 -0.76584 0.18015 0.49959 2.18578 -2.1615 -0.02492 -0.16914 -1.67011 0.40788 0 0 0 -0.51454 0 0.02512 0.01779 0.11754 2.40983 0 -0.08675 0 -1.2888 -0.31394 0.46522 -2.14822
LEU_469 -6.76566 1.07781 2.52079 -0.47017 0.21338 0.08257 1.064 -1.86231 -0.01301 -0.12976 -0.8226 0.30614 0 0 0 0 0 0.01631 0.02577 0.02538 0.39423 0 -0.31686 0 0.18072 -0.39194 0.89829 -3.96694
PRO_470 -4.45915 0.5566 2.88097 -0.19316 0.00233 0.13943 0.68988 -1.023 -0.0088 -0.07728 -0.5481 0.03018 0 0 0 0 0 0.01414 -0.0247 0.00737 0.72428 0 -1.02814 0 -2.4119 -0.58461 0.86456 -4.44909
THR_471 -4.0405 0.57811 2.99781 -0.17687 0.07789 0.0641 1.10565 -1.5811 -0.0132 -0.19143 -1.23431 -0.085 0 0 -0.60622 0 0 0.00431 -0.05365 0.0465 0.0478 0 0.11546 4.24214 -1.0874 -0.53655 0.97073 0.64431
PRO_472 -6.29924 1.18641 2.60707 -0.18532 0.00185 0.12543 1.01731 -1.21099 -0.01375 -0.04622 -0.16019 0.12942 0 0 0 0 0 0.01794 0.01013 0.00336 0.3672 0 -0.88162 0 -2.4119 -0.35483 1.09547 -5.00246
ASN_473 -3.28043 0.17917 3.52495 -0.17795 0.01705 0.26771 1.97928 -1.71767 -0.00052 -0.00298 -2.16004 -0.47147 0 0 0 0 0 0.01593 0.19692 0.00749 0 2.33938 0.11497 0 -0.93687 -0.0986 0.51867 0.31497
LEU_474 -7.58524 1.64355 0.29604 -0.4913 0.20761 0.09192 0.36579 -1.55986 -0.01323 -0.04324 -0.52784 0.2243 0 0 0 0 0 0.04639 -0.0126 0.71132 0.54114 0 -0.35743 0 0.18072 -0.09685 1.03086 -5.34795
HIS_D_475 -4.6208 0.21639 4.41167 -0.41578 0.01519 0.51532 2.33844 -2.21793 -0.01581 -0.06439 -2.22446 -0.27934 0 0 0 0 0 0.07308 0.27047 0.11745 0 1.89553 -0.1409 0 -0.45461 -0.15242 1.01288 0.27999
TRP_476 -8.73931 1.34187 2.88162 -0.86997 0.10137 0.32553 1.70963 -2.35694 -0.0126 -0.13822 -0.70377 -0.49016 0 0 0 0 0 0.03108 -0.0441 0.00741 0 2.79838 -0.03814 0 1.6906 0.55162 0.67171 -1.28238
ARG_477 -4.92903 0.2426 6.30873 -0.81109 0.13214 0.57128 3.77006 -2.67696 -0.01581 -0.06439 -4.51849 0.26074 0 0 0 -1.61852 0 0.01553 0.02435 0.01212 2.79706 0 -0.06573 0 -1.2888 0.5835 0.79426 -0.47647
GLU_478 -3.3469 0.74484 1.65599 -0.34251 0.09847 0.47068 0.10448 -1.00584 -0 -0 -0.05788 -0.37287 0 0 0 0 0 0.01098 0.57996 0.33156 0 3.01382 0.07301 0 -2.7348 0.29522 0.95981 0.47802
ILE_479 -3.2292 0.93021 2.49427 -0.46195 0.31199 0.08751 1.02706 -1.24945 -0 -0 -0.02975 0.00563 0 0 0 0 0 0.0105 0.21348 0.00397 0.48342 0 -0.22955 0 0.73287 0.74945 2.80933 4.65979
HIS_480 -3.0141 0.85258 2.41515 -0.42187 0.02018 0.48083 1.12835 -1.26322 -0 -0 -0.26821 -0.6874 0 0 0 0 0 0.31039 0.12864 0.00104 0 1.74849 -0.34779 0 -0.45461 2.60865 3.35983 6.59693
LEU_481 -9.32949 2.32318 3.6245 -0.58515 0.50912 0.13104 2.75894 -2.71647 -0.00494 -0.02068 -1.8355 0.43719 0 0 0 0 0 0.07307 -0.06369 0.68865 0.70531 0 -0.08518 0 0.18072 1.79811 2.07402 0.66276
GLU_482 -5.14398 0.22154 5.94512 -0.19795 0.01931 0.28819 3.42849 -2.61278 -0 -0 -3.6928 -0.58742 0 0 0 -1.02599 0 0.02123 -0.04439 0.00473 0 3.27511 0.21408 0 -2.7348 -0.18438 0.99702 -1.80966
LEU_483 -7.79623 1.65327 1.73804 -0.47873 0.31929 0.07702 2.38757 -2.0268 -0 -0 -2.41733 0.26254 0 0 0 0 0 0.03034 0.04892 0.74812 1.17714 0 -0.30648 0 0.18072 0.01253 0.44911 -3.94095
GLU_484 -5.31461 0.37801 5.22916 -0.26431 0.05117 0.28305 3.41777 -2.47996 -0 -0 -4.04195 -0.2176 0 0 0 -0.59253 0 0.00939 0.02202 0.03457 0 3.4178 -0.10623 0 -2.7348 -0.07591 0.52236 -2.46258
TRP_485 -12.067 1.24767 3.12489 -1.20772 0.04721 0.97333 2.28523 -3.13809 -0 -0 -1.83397 -0.38129 0 0 0 0 0 0.00701 -0.01647 0.01158 0 1.48601 -0.43572 0 1.6906 0.16043 0.7761 -7.27021
GLN_486 -3.53965 0.10141 3.74826 -0.63291 0.09332 0.40058 2.30016 -1.71976 -0.00776 -0.14478 -3.24195 -0.33036 0 0 -0.75797 0 0 0.0975 -0.00183 0.00603 0 3.13891 0.04516 0 -0.18838 0.29872 0.81966 0.48436
HIS_D_487 -7.68354 0.90939 5.31262 -0.53119 0.01112 0.33312 2.31773 -2.65381 -0 -0 -0.56527 -0.59605 0 0 -0.75797 0 0 0.06991 -0.03584 0.09526 0 2.37392 0.08122 0 -0.45461 0.65818 1.28077 0.16495
PRO_488 -3.78564 0.61084 2.11371 -0.07326 0 0.04525 0.40525 -0.73603 -0 -0 0.11626 0.58328 0 0 0 0 0 0.01872 -0.11979 0.02708 0.45477 0 -0.31036 0 -2.4119 0.26458 1.6019 -1.19535
SER_489 -3.25028 0.24374 3.48105 -0.03152 0 0.05649 1.31633 -1.55224 -0.01011 -0.13869 0.11354 -0.96468 0 0 -0.68655 0 0 0.00747 -0.04558 0.02435 0.68023 0 0.3774 0.69444 -0.77834 -0.16929 0.71314 0.08091
SER_490 -1.1413 0.09247 1.56963 -0.03264 0.00251 0.05614 0.31649 -0.7573 -0.00187 -0.0549 0.49623 -1.03004 0 0 0 0 0 0.03806 -0.02959 0.00203 0.34476 0 -0.27422 0.60073 -0.77834 -0.30205 0.23048 -0.65274
TRP_491 -4.54108 0.44442 2.6759 -1.28178 0.06024 0.61943 1.49729 -1.61444 -5e-05 -0.00103 -1.0149 -0.33814 0 0 -0.68655 -0.54812 0 0.00376 0.02763 0.14138 0 1.7429 -0.46795 0 1.6906 -0.04634 0.23786 -1.39894
ALA_492 -3.87724 0.4264 1.86868 -0.02251 0 0 0.49176 -1.53783 -0.00832 -0.08592 0.37573 -0.43883 0 0 0 0 0 0.0106 0.15817 0 0 0 -0.5436 0 1.8394 0.36137 0.27646 -0.70568
ALA_493 -4.063 0.54017 3.43274 -0.02009 0 0 2.32944 -2.0373 -0 -0 -1.37634 -0.33256 0 0 -0.45463 0 0 0.00973 -0.04614 0 0 0 0.55683 0 1.8394 0.6246 0.33735 1.3402
GLN_494 -4.55397 0.39071 3.02404 -0.72972 0.2909 1.07379 1.08178 -1.80468 -0.01739 -0.1166 -1.01886 -2.17295 0 0 -0.45463 0 0 0.00759 -0.05848 0.00753 0 3.04791 -0.08067 0 -0.18838 0.3818 0.45628 -1.434
GLU_495 -7.49225 0.89047 6.67349 -0.23565 0.05026 0.38497 2.68981 -3.22122 -0.0689 -0.46452 -3.58347 -0.53247 0 0 0 -0.54812 0 0.0142 0.01048 0.04863 0 3.06341 0.03429 0 -2.7348 -0.33641 0.36396 -4.99383
THR_496 -7.66744 0.68062 4.51025 -0.17681 0.11959 0.06168 2.62006 -2.98333 -0.01951 -0.17618 -1.78021 -0.12086 0 0 0 0 0 0.01501 -0.0215 0.00554 0.12813 0 -0.11115 2.27806 -1.0874 -0.11416 0.36011 -3.47952
CYS_497 -6.55583 0.60521 3.62065 -0.0598 0.00336 0.02113 2.56715 -2.15445 -0.01626 -0.11213 -2.82924 -0.19289 0 0 0 0 0 0.01518 -0.03458 0.12474 0.25398 0 0.09274 0 3.6196 -0.02665 0.59812 -0.45996
TYR_498 -9.887 0.66708 3.19653 -0.58799 0.02947 0.31796 2.63552 -2.63972 -0.01491 -0.11503 -0.71645 -0.14884 0 0 0 0 0 0.04402 0.11974 0.01048 0 1.94071 -0.40113 0.00517 1.2797 -0.2398 0.50182 -4.00268
GLN_499 -8.40356 0.85201 5.5098 -0.28005 0.04784 0.22717 3.54843 -2.96106 -0.0064 -0.02371 -4.28646 -0.62845 0 0 0 -1.98695 0 0.09039 -0.00967 0.1859 0 3.03834 0.0752 0 -0.18838 -0.18612 0.55859 -4.82714
LEU_500 -9.23979 1.31316 1.99515 -0.47883 0.20095 0.10948 2.712 -2.29783 -0.00291 -0.00809 -2.67501 0.00548 0 0 0 0 0 0.08333 0.04823 0.02953 1.0111 0 -0.19252 0 0.18072 0.1013 0.67801 -6.42655
ARG_501 -8.43664 1.24964 5.23379 -0.6267 0.09691 0.38285 2.91956 -2.90493 -0.01468 -0.11468 -2.99007 0.30995 0 0 0 0 0 0.11082 -0.06922 0.92319 2.64986 0 0.14719 0 -1.2888 0.20439 0.82689 -1.39068
TYR_502 -11.2632 1.86143 3.14723 -0.83745 0.23192 0.46238 2.99873 -2.86806 -0.00303 -0.01343 -2.57982 -0.10004 0 0 0 0 0 0.07827 -0.04905 0.01565 0 2.29753 -0.01158 0.00099 1.2797 0.10985 1.31113 -3.9309
THR_503 -5.13536 0.5849 3.68348 -0.18503 0.10027 0.07552 2.3751 -2.00939 -0.00828 -0.09096 -1.79956 -0.11991 0 0 0 0 0 0.13977 -0.05854 0.05242 0.06744 0 0.45118 2.31808 -1.0874 0.23886 1.15554 0.74812
GLY_504 -1.93411 0.36706 1.99595 -0.00025 0 0 0.57198 -1.03995 -0 -0 0.27702 -0.19233 0 0 0 0 0 0.63669 0.03692 0 0 0 -0.96057 0 0.83697 1.57965 1.07145 3.24649
ASP_505 -1.75663 0.37651 2.20485 -0.12565 0.02929 0.38968 0.42536 -1.00965 -0 -0 0.20368 -0.95635 0 0 0 0 0 0.43545 -0.01053 0.00816 0 2.83305 -0.58215 0 -2.3716 1.43228 1.07422 2.59995
TRP_506 -5.82343 0.81999 2.5274 -0.81661 0.011 0.22962 1.4105 -1.84992 -0 -0 -1.05301 -0.18594 0 0 0 0 0 0.03477 0.01627 0.11962 0 1.79498 0.01581 0 1.6906 -0.16901 0.79873 -0.42862
LYS_507 -4.87451 0.23756 3.90231 -0.46114 0.08732 0.29437 2.20379 -1.73996 -0.00044 -0.00551 -1.6153 -0.17528 0 0 0 0 0 0.00865 0.00091 0.01547 2.14608 0 0.16 0 -1.5107 -0.17274 0.47158 -1.02753
VAL_508 -4.32686 0.58202 0.97608 -0.2698 0.16788 0.05663 0.45403 -1.16315 -0 -0 -0.34643 -0.24841 0 0 0 0 0 0.01771 -0.04104 0.0024 0.28993 0 -0.78521 0 1.9342 -0.15255 0.29316 -2.55944
LEU_509 -5.66696 0.45359 2.73426 -0.46532 0.19689 0.09273 2.24753 -1.71528 -0 -0 -2.19566 0.09814 0 0 0 0 0 0.07211 0.01051 0.11833 0.58706 0 -0.27403 0 0.18072 -0.34098 0.33327 -3.53311
GLU_510 -2.84288 0.50507 2.42874 -0.21344 0.03902 0.32793 0.90858 -0.97749 -0 -0 -1.44783 -0.53312 0 0 0 -0.8257 0 0.03886 0.31388 0.06885 0 3.18695 0.24469 0 -2.7348 0.72482 0.93553 0.14767
PRO_511 -4.55003 0.95238 2.36234 -0.13369 0.00023 0.09672 0.55735 -0.93405 -0.00959 -0.04973 0.16204 0.2354 0 0 0 0 0 0.03324 0.00021 0.01633 0.25267 0 -1.14656 0 -2.4119 0.59399 1.475 -2.49763
PRO_512 -2.70193 0.39495 1.93472 -0.1235 0.00034 0.09133 1.26332 -1.0421 -0.00012 -0.00147 -1.43379 0.25417 0 0 0 0 0 0.00668 -0.05305 0.02606 0.12038 0 -1.24297 0 -2.4119 -0.37966 0.89466 -4.40388
LEU_513 -5.40303 0.52401 2.34624 -0.48062 0.20301 0.09916 0.9288 -1.71165 -0 -0 -0.39813 0.18873 0 0 0 0 0 0.01233 -0.01621 0.09242 3.31363 0 -0.08195 0 0.18072 -0.43186 0.4924 -0.14199
GLY_514 -3.21103 0.37291 3.11691 -5e-05 0 0 1.45131 -1.73694 -0 -0 -0.96336 -0.41001 0 0 0 0 0 0.01353 -0.16125 0 0 0 -1.43764 0 0.83697 -0.85814 0.40117 -2.58563
ALA_515 -4.32912 0.37874 2.36592 -0.0241 0 0 1.95411 -1.79735 -0.00012 -0.00147 -0.7052 -0.19529 0 0 0 0 0 0.02867 -0.03549 0 0 0 -0.12005 0 1.8394 -1.02598 0.2174 -1.44994
ARG_516 -4.36061 0.18541 3.38763 -0.62961 0.12757 0.44066 1.87775 -1.9138 -0.00776 -0.14478 -1.66645 -0.25575 0 0 0 0 0 0.02103 -0.04764 0.07724 1.83791 0 -0.22312 0 -1.2888 -0.46008 0.21304 -2.83018
GLY_517 -2.95584 0.48272 1.58166 -0.00148 0 0 0.69024 -1.19761 -0 -0 -0.57029 -0.34948 0 0 0 0 0 0.043 -0.10042 0 0 0 -1.44146 0 0.83697 0.24448 0.20811 -2.52941
GLY_518 -2.29882 0.07565 2.77352 -0.00106 0 0 1.97639 -1.35888 -0.00512 -0.02146 -2.04563 -0.31282 0 0 0 0 0 0.01569 -0.10973 0 0 0 -1.43897 0 0.83697 0.45603 0.2954 -1.16286
THR_519 -1.84219 0.34144 1.02068 -0.14057 0.05681 0.10759 0.35996 -0.68715 -0 -0 -0.72005 -1.16031 0 0 0 0 0 0.03978 0.53519 0.00105 1.61782 0 -0.21687 2.3592 -1.0874 0.273 0.46226 1.32023
LEU_520 -6.80451 1.74219 1.60962 -0.47599 0.30792 0.08314 1.50194 -1.67058 -0.01005 -0.04214 -0.98042 0.14513 0 0 0 0 0 0.07788 0.08482 0.20502 0.85897 0 0.63468 0 0.18072 0.59482 0.95825 -0.9986
GLU_521 -2.32669 0.45012 1.43365 -0.19654 0.02443 0.29094 0.28613 -0.86736 -0.00044 -0.00551 -0.20444 -0.61307 0 0 0 0 0 0.01937 0.11744 0.00439 0 3.16198 -0.0335 0 -2.7348 0.59569 0.94558 0.34738
LEU_522 -4.9973 1.8137 1.08092 -0.65798 0.41842 0.20307 0.04954 -1.03236 -0 -0 0.08933 0.10643 0 0 0 0 0 0.05526 0.13785 0.27039 1.1621 0 0.19938 0 0.18072 0.38544 2.02553 1.49043
ARG_523 -1.87833 0.75745 0.8113 -0.61527 0.07179 0.39866 0.22911 -0.56275 -0 -0 0.58979 0.74305 0 0 0 0 0 0.05821 0.16909 0.03746 1.98192 0 -0.07504 0 -1.2888 0.07194 2.29284 3.79244
TYR_524 -10.4664 1.91347 1.99029 -0.87246 0.19225 0.46962 1.74716 -2.24707 -0.01957 -0.14543 -1.20233 -0.26544 0 0 0 0 0 0.07992 0.6612 0.04321 0 1.95306 -0.31353 0.08757 1.2797 -0.219 1.52178 -3.81198
ARG_525 -7.54067 0.66761 6.85807 -1.0046 0.34881 0.52815 3.1286 -2.9872 -0.03379 -0.22005 -3.3583 0.23065 0 0 -0.41165 0 0 0.07587 0.34488 0.07162 2.32408 0 -0.07526 0 -1.2888 -0.01406 1.50376 -0.85226
LEU_526 -9.6936 1.95555 2.2436 -0.63451 0.20272 0.16492 2.57636 -2.66776 -0.0226 -0.22719 -2.29936 0.3053 0 0 0 0 0 0.10402 0.06262 0.15753 0.868 0 -0.09254 0 0.18072 0.03016 1.54483 -5.24124
GLN_527 -8.51564 0.67287 5.92089 -0.26413 0.02444 0.18733 3.12301 -2.98195 -0.02451 -0.10638 -3.56227 -0.44619 0 0 -0.53365 0 0 0.07879 -0.00885 0.00927 0 3.39331 0.15984 0 -0.18838 0.04283 1.30761 -1.71175
LEU_528 -9.40281 1.96183 2.49865 -0.524 0.08761 0.11129 1.76952 -2.36718 -0.00196 -0.03752 -2.02682 0.24645 0 0 -0.86093 0 0 0.01109 0.06195 0.05365 1.03208 0 -0.19508 0 0.18072 -0.11908 0.87996 -6.64056
ARG_529 -11.6307 1.91178 8.16538 -0.62132 0.13764 0.36981 3.51086 -3.83252 -0.01696 -0.11586 -3.88357 0.59375 0 0 0 -1.16125 0 0.01631 0.07081 0.33326 2.85359 0 -0.24187 0 -1.2888 -0.20083 1.18281 -3.84767
ALA_530 -5.909 0.74929 2.32155 -0.02307 0 0 2.27993 -2.01062 -0 -0 -2.59426 -0.32241 0 0 -0.90624 0 0 0.02885 -0.00395 0 0 0 0.03319 0 1.8394 0.04055 0.75547 -3.72133
ARG_531 -9.85389 1.25191 7.08571 -0.56414 0.11258 0.30286 3.51055 -3.48456 -0.01313 -0.13802 -4.47136 0.4948 0 0 -0.61664 0 0 0.0271 0.00278 0.15759 2.21433 0 -0.18512 0 -1.2888 0.15381 0.64487 -4.6568
LEU_532 -8.77075 0.81718 4.05172 -0.4901 0.19223 0.09348 1.68154 -2.83861 -0.04066 -0.25959 -1.38182 0.25563 0 0 0 0 0 0.03879 -0.03575 0.32588 0.56476 0 -0.23556 0 0.18072 -0.17838 0.70983 -5.31948
ASN_533 -4.51344 0.24569 3.38553 -0.37856 0.08039 0.76125 1.44463 -1.75978 -0.01352 -0.16057 -1.2767 -0.67406 0 0 0 0 0 0.01415 -0.04811 0 0 1.77529 -0.78006 0 -0.93687 0.47081 0.41106 -1.95285
GLY_534 -3.57956 0.4682 3.96828 -0.00034 0 0 1.69723 -1.91235 -0.01352 -0.16057 -1.04601 -0.17947 0 0 -0.64168 0 0 0.02452 -0.01165 0 0 0 -0.64708 0 0.83697 0.36374 0.61234 -0.22095
PRO_535 -1.99876 0.28926 1.2247 -0.09559 0.00087 0.06019 0.10881 -0.46228 -0 -0 0.38557 0.68796 0 0 0 0 0 0.01725 -0.03534 0.01706 0.37243 0 -0.13248 0 -2.4119 -0.28878 0.61188 -1.64915
THR_536 -3.27556 0.25398 3.20675 -0.09462 0.05831 0.04009 1.35887 -1.48882 -0.02728 -0.12594 -0.99666 -1.37227 0 0 -0.63641 0 0 0.04325 -0.05008 0.00045 0.31778 0 -0.60557 2.35959 -1.0874 0.74891 0.24888 -1.12377
TYR_537 -7.5043 0.73002 2.6214 -0.53745 0.24599 0.25308 1.54358 -2.10224 -0.04831 -0.24974 -2.59715 -0.12544 0 0 -0.09482 0 0 0.09859 -0.02615 0.04066 0 3.52094 -0.1571 0.02097 1.2797 0.59273 0.30573 -2.18929
GLN_538 -8.53085 0.57618 7.24265 -0.23832 0.02718 0.17457 3.324 -3.69406 -0.01105 -0.10726 -3.02182 -0.79373 0 0 -0.64168 0 0 0.02761 0.0022 0.37732 0 2.58388 0.31883 0 -0.18838 0.19477 0.37666 -2.00129
GLY_539 -4.03059 0.77576 4.01655 -0.00158 0 0 2.037 -2.05244 -0 -0 -1.82318 -0.35238 0 0 -0.61664 0 0 0.02404 -0.06349 0 0 0 -1.37292 0 0.83697 0.50103 0.78868 -1.3332
PRO_540 -4.70269 0.58487 2.99882 -0.19176 0.0034 0.13282 0.54484 -1.29074 -0.03901 -0.21037 -0.26181 0.19411 0 0 0 0 0 0.0187 0.02643 0.00173 0.30335 0 -0.76232 0 -2.4119 0.16947 0.75016 -4.14191
TRP_541 -11.241 1.87019 4.62204 -0.811 0.01098 0.28179 0.60522 -2.84299 -0.00071 -0.01938 -0.71493 -0.07994 0 0 0 0 0 0.02089 -0.03102 0.00083 0 1.55423 -0.18451 0 1.6906 -0.26792 0.59102 -4.94559
SER_542 -5.29701 0.48039 5.88828 -0.03531 0.00309 0.0675 3.01912 -2.49344 -0.03557 -0.36599 -3.13492 -0.25426 0 0 -0.90624 0 0 0.02701 0.03192 0.02236 0.11533 0 -0.52674 1.76735 -0.77834 -0.48097 0.73788 -2.14856
SER_543 -3.0567 0.09043 3.89006 -0.02553 0 0.0219 1.9962 -1.68325 -0.0115 -0.09063 -2.17349 -0.09715 0 0 -0.60622 -0.51454 0 0.04344 -0.01601 0.00038 0.54066 0 -0.107 0.70076 -0.77834 -0.43767 0.47214 -1.84206
TRP_544 -10.5558 1.67911 4.3376 -0.74945 0.00533 0.21169 0.70549 -2.71385 -0 -0 -0.78997 -0.12153 0 0 0 0 0 0.07084 0.01419 0.07485 0 1.53629 -0.23699 0 1.6906 -0.54788 0.62676 -4.76272
SER_545 -4.57368 0.22606 4.9697 -0.03691 0.00092 0.07089 2.92927 -2.23811 -0.0099 -0.09878 -3.38012 -0.30381 0 0 -1.39458 0 0 0.05017 0.11915 0.00958 0.17166 0 -0.42076 1.7357 -0.77834 -0.58201 0.65313 -2.88077
ASP_546 -2.11986 0.2888 2.35446 -0.10874 0.0077 0.31373 0.741 -1.07063 -0 -0 -0.68176 -0.2714 0 0 0 0 0 0.06842 0.02218 5e-05 0 1.90425 0.05906 0 -2.3716 -0.43429 1.18298 -0.11563
PRO_547 -4.83776 0.63401 2.85104 -0.13101 0.00736 0.0959 0.51871 -1.25664 -0 -0 -1.35174 0.1741 0 0 -0.41165 0 0 0.05081 -0.02461 0.0765 0.20843 0 -0.79695 0 -2.4119 -0.48961 1.26878 -5.82622
THR_548 -5.14841 0.31063 4.92601 -0.11844 0.06105 0.08146 3.29788 -2.4108 -0.01945 -0.14008 -3.14916 -0.6166 0 0 0 0 0 0.141 -0.01717 0.00253 0.0675 0 -0.29337 2.28341 -1.0874 -0.4482 0.43223 -1.8454
ARG:CtermProteinFull_549 -2.92749 0.35886 2.39219 -0.59579 0.22658 0.51329 0.13961 -0.95234 -0.0126 -0.13822 -0.37797 -0.23825 0 0 0 0 0 0.04936 0 0.10693 2.15785 0 0 0 -1.2888 -0.09335 0.2965 -0.38365
GLN:NtermProteinFull_550 -4.04266 0.79849 2.09009 -0.35288 0.07286 0.34561 1.07749 -1.31773 -0.02718 -0.25512 -1.0237 1.13065 0 0 -0.84903 -0.88227 0 0.26322 0.13982 0.11127 0 2.86833 0 0 -0.18838 0 0.44962 0.40849
ASP_551 -3.39446 0.25971 5.1409 -0.24012 0.1304 0.83981 2.37583 -2.22604 -0.01992 -0.0814 -3.69284 -1.11163 0 0 -0.51332 -0.67476 0 0.09337 -0.0659 0.03007 0 1.70366 -0.61715 0 -2.3716 -0.00545 0.64216 -3.79871
VAL_552 -3.41096 0.59518 2.52528 -0.29615 0.16757 0.05392 1.18608 -1.44977 -0 -0 -0.25035 0.3201 0 0 0 0 0 0.03418 -0.15703 0.00493 0.41011 0 0.58211 0 1.9342 0.02799 0.4063 2.6837
SER_553 -2.76747 0.27362 4.00247 -0.03793 9e-05 0.05175 1.91413 -1.75818 -0.02405 -0.22097 -2.44367 -0.44657 0 0 -0.51332 -0.67476 0 0.04856 -0.06872 0.01979 0.16299 0 -0.34294 1.75176 -0.77834 -0.26748 0.35785 -1.76141
LEU_554 -5.96534 1.19254 2.83763 -0.5559 0.29974 0.16307 2.21374 -2.13627 -0.01992 -0.0814 -0.87055 0.16765 0 0 0 0 0 0.02063 -0.04071 0.01571 0.0788 0 -0.12089 0 0.18072 -0.58677 0.42776 -2.77975
LEU_555 -3.60439 0.46261 3.02335 -0.51261 0.23721 0.14976 1.45789 -1.66653 -0 -0 -0.34514 0.14623 0 0 0 0 0 0.00771 0.33584 0.03254 0.10337 0 -0.00378 0 0.18072 -0.19045 0.47928 0.29361
ALA_556 -1.49727 0.32618 1.80363 -0.0238 0 0 0.61592 -0.97124 -0 -0 -0.04292 -0.39274 0 0 0 0 0 0.00333 -0.06893 0 0 0 -0.33177 0 1.8394 -0.27842 0.27719 1.25857
SER_557 -2.9569 0.21422 3.98736 -0.03004 0 0.05095 1.95053 -1.67096 -0.01584 -0.16022 -1.55303 -0.92217 0 0 -0.55076 0 0 0.00858 0.01899 0.00101 0.72942 0 0.27388 0.63806 -0.77834 -0.40729 0.14651 -1.02605
ASP_558 -2.33091 0.34314 3.78686 -0.10557 0.01886 0.31552 1.21971 -1.53872 -0.02832 -0.2574 -1.56419 -1.30008 0 0 -0.61801 0 0 0.00881 0.04148 0.01572 0 2.00196 -0.20445 0 -2.3716 0.00402 0.47186 -2.09131
SER_559 -1.44442 0.30856 2.22564 -0.0281 0.02604 0.0294 0.79342 -0.8555 -0 -0 -1.65814 0.20667 0 0 -0.61801 0 0 0.01226 -0.02651 0.00045 0.07753 0 0.62147 0.60002 -0.77834 0.56839 0.83555 0.89639
GLU_560 -4.1 0.59764 4.8496 -0.31974 0.03703 0.51606 1.07731 -1.81729 -0.01248 -0.09718 0.20015 -0.85106 0 0 0 0 0 0.02785 0.09461 0.26755 0 3.05203 -0.06481 0 -2.7348 0.66008 1.14323 2.52579
PRO_561 -2.61194 0.36135 1.93644 -0.06814 0 0.04266 0.73423 -0.7603 -0.0133 -0.11873 -0.10721 0.61055 0 0 0 0 0 0.0349 -0.02165 0.0286 0.16885 0 -0.17044 0 -2.4119 0.20373 0.8884 -1.2739
LEU_562 -7.04153 0.51301 1.74108 -0.45378 0.16683 0.09633 1.1016 -1.75584 -0.00722 -0.02343 -1.20973 -0.02604 0 0 -0.26009 0 0 0.09504 -0.04704 0.00207 0.82598 0 -0.12469 0 0.18072 0.05879 0.45397 -5.71397
LYS_563 -5.89684 0.3949 6.95862 -0.33618 0.05495 0.19418 3.66277 -2.89667 -0 -6e-05 -4.44005 -0.23514 0 0 -0.55076 0 0 0.01628 -0.05912 0.23197 2.42252 0 0.36587 0 -1.5107 0.10857 0.43122 -1.08367
CYS:disulfide_564 -4.53003 0.36929 1.44495 -0.03404 0 0.0143 0.65316 -1.14156 -0.03761 -0.13107 -0.64542 -0.21335 0 0 0 0 -0.58836 0.02297 0.04005 9e-05 0.28595 0 0.07602 0 3.6196 0.2569 0.23109 -0.30705
PHE_565 -8.11813 1.04803 1.49867 -1.00302 0.11423 0.52131 2.02013 -1.93218 -0 -0 -2.05739 -0.18534 0 0 0 0 0 0.03037 0.04474 0.03079 0 1.46964 -0.49824 0 1.0402 0.07815 0.45273 -5.4453
SER_566 -5.53012 0.41532 5.61674 -0.0365 0.00271 0.05945 3.7329 -2.79839 -0 -0 -3.62316 -0.71334 0 0 -0.99684 0 0 0.00899 -0.03052 0.0146 0.21485 0 -0.05132 1.79758 -0.77834 0.1366 0.58774 -1.97108
ARG_567 -5.92691 0.39524 4.30475 -0.73004 0.18845 0.39587 1.67321 -2.27979 -0.01073 -0.13476 -1.05549 0.45017 0 0 -0.51999 0 0 0.0071 0.02468 0.35096 2.53025 0 -0.13009 0 -1.2888 0.04436 0.49372 -1.21785
THR_568 -4.00506 0.51572 2.84757 -0.12556 0.08801 0.08132 1.18178 -1.62944 -0.00525 -0.09274 -0.31968 -1.20083 0 0 -0.561 0 0 0.02686 0.06167 0.05817 0.07392 0 -0.67272 2.26682 -1.0874 -0.18968 0.6705 -2.01701
PHE_569 -7.92724 0.81335 1.53161 -0.58052 0.03543 0.32558 1.85013 -1.92036 -0.01292 -0.10084 -0.47238 -0.25168 0 0 -0.3821 0 0 0.04181 0.07391 0.06691 0 1.85974 0.26658 0 1.0402 0.16913 0.66315 -2.91049
GLU_570 -4.2314 0.2758 4.3724 -0.21725 0.04227 0.34459 1.0908 -1.84591 -0.00402 -0.0763 -1.00579 -0.56499 0 0 -0.561 0 0 0.05321 0.03932 0.01451 0 3.10834 0.26381 0 -2.7348 0.39286 0.42271 -0.82083
ASP_571 -3.41707 0.17452 4.48507 -0.1677 0.00687 0.52002 1.98418 -2.079 -0.02117 -0.14788 -1.77146 -0.94081 0 0 -0.61474 -0.8655 0 0.01324 -0.0605 0.03475 0 2.84255 -0.19586 0 -2.3716 0.51403 0.30641 -1.77166
LEU_572 -7.25822 0.92261 1.69837 -0.47727 0.25752 0.08764 1.41673 -1.97211 -0 -0 -1.93947 0.08192 0 0 0 0 0 0.01652 0.14994 0.43082 0.67368 0 -0.19884 0 0.18072 0.23863 0.67308 -5.01772
THR_573 -5.74042 0.23873 3.56066 -0.22061 0.12042 0.09058 2.61679 -2.1622 -0.00702 -0.0306 -3.00374 -1.07716 0 0 0 0 0 0.03814 0.02634 0.04124 0.78521 0 -0.01092 2.38028 -1.0874 -0.11031 0.66826 -2.88373
CYS:disulfide_574 -6.76869 0.87287 3.4082 -0.03282 0 0.01396 2.77846 -2.19696 -0 -0 -2.23905 -0.24688 0 0 0 0 -0.58836 0.09713 0.16164 0.00077 0.59844 0 0.14446 0 3.6196 0.19644 0.39499 0.21422
PHE_575 -8.74769 1.40872 2.0267 -0.57999 0.2544 0.3208 2.6483 -2.1833 -0.00283 -0.01676 -2.95033 0.02967 0 0 0 0 0 0.1097 0.24688 0.00037 0 2.32728 -0.27514 0 1.0402 0.04157 0.65014 -3.65133
TRP_576 -11.5872 1.50417 3.71369 -1.27707 0.15029 1.10663 2.36549 -3.11147 -0 -0 -2.80583 -0.46808 0 0 0 0 0 0.05312 0.22843 0.02621 0 1.83512 -0.10478 0 1.6906 0.13822 0.88411 -5.65835
ASP_577 -2.9209 0.12112 3.81395 -0.102 0.00244 0.29618 1.48326 -1.5745 -0.00914 -0.04989 -3.19003 -0.10911 0 0 0 -0.71835 0 0.03558 0.08543 0.04076 0 2.33667 0.49089 0 -2.3716 0.50676 0.59672 -1.23575
GLU_578 -5.52895 0.36039 6.50712 -0.3204 0.05626 0.39738 4.08663 -2.82385 -0 -0 -4.76412 -0.3206 0 0 0 -0.99982 0 0.01219 -0.02788 0.0298 0 3.55617 -0.08081 0 -2.7348 0.46733 0.27172 -1.85625
GLU_579 -2.48277 0.09938 2.68705 -0.56526 0.221 1.52369 0.26144 -1.13174 -0.02289 -0.21297 -0.30941 -3.04789 0 0 0 0 0 0.01589 -0.03941 0.00313 0 3.47932 -0.13705 0 -2.7348 -0.00058 0.31482 -2.07904
GLU_580 -3.36578 0.23701 4.31591 -0.36983 0.07755 0.67211 1.17375 -1.73844 -0.06077 -0.35374 -0.16079 -0.68483 0 0 0 0 0 0.014 -0.00132 0.00934 0 3.13116 -0.00262 0 -2.7348 -0.33904 0.2533 0.07217
ALA_581 -1.38667 0.31109 1.28389 -0.02434 0 0 0.37784 -0.59385 -0.01125 -0.04269 -0.14811 -0.20978 0 0 0 0 0 0.04188 -0.04357 0 0 0 -0.12119 0 1.8394 -0.5465 0.14888 0.87505
ALA_582 -2.10749 0.39637 0.98493 -0.02947 0.01257 0 0.49907 -0.79824 -0.00054 -0.01349 0.18232 -0.44576 0 0 0 0 0 0.16888 0.62386 0 0 0 0.3844 0 1.8394 0.47414 0.85392 3.0249
PRO_583 -3.05508 0.55799 2.83455 -0.13697 0.00118 0.1001 1.42604 -1.19233 -0 -0 -2.85604 0.18519 0 0 0 0 0 0.02607 -0.03725 0.01241 0.21237 0 -1.01417 0 -2.4119 0.52461 1.04239 -3.78084
SER_584 -1.30131 0.13682 1.62031 -0.02795 0.00013 0.02312 0.67612 -0.78587 -0.00054 -0.01349 -0.04669 -0.27427 0 0 0 0 0 0.00853 -0.06232 7e-05 0.4482 0 0.10021 0.6022 -0.77834 -0.68679 0.30589 -0.056
GLY_585 -1.98442 0.1923 1.69481 -5e-05 0 0 0.61696 -1.06394 -0 -0 0.17558 -0.38052 0 0 0 0 0 0.00853 -0.17961 0 0 0 -1.4473 0 0.83697 -0.82615 0.25333 -2.10351
THR_586 -7.07091 0.78461 4.26679 -0.21806 0.32568 0.08058 2.94758 -2.69266 -0.00564 -0.01728 -3.07608 -0.16301 0 0 0 0 0 0.01161 0.00555 0.05136 0.12727 0 0.06635 2.25444 -1.0874 -0.57568 0.50581 -3.47909
TYR_587 -8.42657 0.88888 2.73901 -0.65956 0.05107 0.31644 1.83148 -2.3162 -0 -0 -1.68192 -0.10267 0 0 0 -0.59987 0 0.04731 0.06442 0.05133 0 1.91241 -0.41739 0.18015 1.2797 -0.16031 0.77792 -4.22437
GLN_588 -5.82105 0.29451 3.00388 -0.32994 0.03173 0.17708 2.02835 -2.03319 -0.00148 -0.00407 -2.34888 -0.21807 0 0 0 0 0 0.03515 0.01093 0.01827 0 3.28874 -0.01092 0 -0.18838 -0.07468 0.58757 -1.55446
LEU_589 -8.5627 1.85413 1.46114 -0.55649 0.17967 0.13099 1.87612 -1.99888 -0 -0 -2.05587 0.29157 0 0 0 0 0 0.013 -0.05215 0.25303 0.60235 0 -0.38273 0 0.18072 0.02797 0.4142 -6.32392
LEU_590 -9.06607 0.59046 4.32784 -0.45593 0.18097 0.10471 2.61325 -3.00532 -0.00148 -0.00407 -2.77093 0.01947 0 0 0 0 0 0.00333 0.0062 0.40079 1.49862 0 0.0144 0 0.18072 -0.07376 0.52322 -4.91356
TYR_591 -9.20506 0.97241 3.73274 -1.11503 0.16452 0.68098 3.24098 -2.70566 -0.00367 -0.04938 -3.79525 -0.29524 0 0 0 -0.64255 0 0.01879 0.01327 0.0266 0 1.58479 -0.41163 0.00916 1.2797 -0.16388 0.48944 -6.17399
ALA_592 -5.33595 0.27699 2.78281 -0.02142 0 0 2.33502 -2.06059 -0 -0 -3.20724 -0.38702 0 0 0 0 0 0.02886 0.14571 0 0 0 -0.56618 0 1.8394 -0.17214 0.43042 -3.91132
TYR_593 -9.4724 1.07507 5.07383 -0.54892 0.02584 0.24714 3.37496 -3.01113 -0.00619 -0.03847 -2.64447 0.04076 0 0 -1.44237 0 0 0.08136 0.37829 0.18193 0 1.95756 0.10056 0.00412 1.2797 0.66741 1.82115 -0.85426
PRO_594 -3.8442 0.81811 2.41346 -0.07339 3e-05 0.04452 0.7942 -0.83164 -0 -0 -0.43853 0.60553 0 0 -0.47416 0 0 0.01049 -0.19086 0.00284 0.20221 0 -0.55496 0 -2.4119 0.7973 2.18826 -0.94268
ARG_595 -2.0949 0.22045 2.27274 -0.95472 0.24819 0.73937 0.57101 -0.9565 -0 -0 -0.82363 -0.19449 0 0 -0.47416 0 0 0.02383 0.13688 0.01614 3.14014 0 -0.24285 0 -1.2888 1.06467 0.677 2.08038
GLU_596 -4.02444 0.17428 4.38631 -0.3598 0.07078 0.49348 1.07098 -1.83562 -0.04773 -0.32413 -1.41914 -0.3964 0 0 0 0 0 0.08096 -0.00306 0.01314 0 3.44055 0.09266 0 -2.7348 1.07032 0.29093 0.03927
LYS_597 -2.17657 0.36431 2.1133 -0.36235 0.04354 0.16305 0.53514 -0.85356 -0.01578 -0.09572 0.03564 0.1694 0 0 0 0 0 0.01391 0.06735 0.00037 1.76635 0 -0.01415 0 -1.5107 -0.16343 0.85795 0.93806
PRO_598 -3.77646 0.78744 1.38945 -0.11949 0.00369 0.08772 0.55278 -0.7191 -0 -0 -0.49019 0.26529 0 0 0 0 0 0.0085 -0.05424 0.03676 0.15736 0 -1.04339 0 -2.4119 -0.67003 0.96943 -5.02637
ARG_599 -4.23304 0.18887 4.88313 -0.41761 0.04513 0.20785 2.86748 -2.22101 -0 -0 -3.38764 0.10618 0 0 0 0 0 0.00743 -0.00407 0.04929 2.29788 0 -0.2279 0 -1.2888 -0.53115 0.32916 -1.32882
ALA_600 -3.08078 0.25996 0.85218 -0.02405 0 0 0.48098 -0.89527 -0 -0 -0.34228 -0.26519 0 0 0 0 0 0.0066 -0.0305 0 0 0 0.08969 0 1.8394 -0.17191 0.1612 -1.11999
CYS_601 -6.48365 0.81779 2.85711 -0.07947 0.0035 0.04185 1.55125 -1.48643 -0.00239 -0.00743 -1.42918 0.01146 0 0 0 0 0 0.03213 -0.02381 0.12316 0.4963 0 0.10977 0 3.6196 0.81185 0.93915 1.90256
PRO_602 -3.18961 0.38251 2.31058 -0.1231 0.00313 0.08979 1.36194 -0.98034 -0 -0 -1.89599 0.231 0 0 0 0 0 0.05636 -0.11255 0.0266 0.10954 0 -0.96867 0 -2.4119 0.53118 1.01466 -3.56488
LEU_603 -4.6533 0.25026 1.22943 -0.65192 0.28014 0.23886 1.04778 -1.20228 -0 -0 -0.58729 0.0425 0 0 0 0 0 0.16655 0.00435 0.02295 1.87225 0 0.298 0 0.18072 -0.22559 0.5078 -1.17878
SER_604 -2.41373 0.09833 3.31849 -0.02294 0 0.05499 2.22983 -1.51043 -0.02089 -0.21829 -2.15603 -0.63658 0 0 0 0 0 0.06851 0.03265 0.00106 0.19344 0 -0.44857 0.64822 -0.77834 0.19423 0.56761 -0.79845
SER_605 -2.43458 0.25819 1.69532 -0.02534 0 0.0604 0.60288 -0.83633 -0.00494 -0.04852 -0.36331 -0.27117 0 0 0 0 0 0.08151 0.0815 0.00115 0.15064 0 -0.44393 0.61137 -0.77834 -0.00617 0.44902 -1.22064
GLN_606 -6.04803 0.58316 5.66526 -0.27388 0.05614 0.23763 3.76035 -2.63907 -0.00433 -0.01947 -4.5988 -0.70262 0 0 -0.84903 -1.31196 0 0.04555 0.03198 0.1786 0 2.95013 0.01194 0 -0.18838 -0.17548 0.56229 -2.728
SER_607 -1.80328 0.31071 1.17381 -0.02693 1e-05 0.02275 0.23006 -0.67476 -0 -0 -0.64543 0.03195 0 0 0 0 0 0.1213 -0.0198 8e-05 0.43845 0 0.18225 0.60016 -0.77834 -0.07133 0.35944 -0.54889
MET_608 -7.33145 1.45751 4.49589 -0.67256 0.38659 0.21808 0.83702 -2.21818 -0.01699 -0.08675 -0.22929 -0.17352 0 0 0 0 0 0.11251 0.08772 0.0432 2.6441 0 0.00319 0 0.60916 0.28569 0.91713 1.36907
PRO_609 -2.32827 0.50791 1.40087 -0.07462 0 0.04572 0.15278 -0.59815 -0 -0 0.12064 0.56733 0 0 0 0 0 0.04348 -0.18025 0.02675 0.40606 0 -0.63878 0 -2.4119 0.19416 1.11655 -1.64974
HIS_D_610 -3.03606 0.50267 2.32574 -0.43149 0.02713 0.56957 1.13499 -1.26271 -0.00495 -0.05982 -0.85129 -0.27649 0 0 0 0 0 0.28486 0.66046 0.05507 0 1.47189 -0.75814 0 -0.45461 0.60846 0.70051 1.20579
PHE_611 -1.53902 0.09272 1.31289 -0.66331 0.04618 0.4173 0.17195 -0.73703 -0.00385 -0.01101 -0.58707 -0.17618 0 0 0 0 0 0.20306 0.13499 0.06543 0 1.7778 -0.10197 0 1.0402 1.76662 1.2097 4.4194
GLY_612 -2.91681 0.2903 2.90604 -0.00024 0 0 1.55694 -1.52071 -0.01365 -0.07985 -2.76661 -0.17217 0 0 0 0 0 0.02104 -0.12706 0 0 0 -1.01066 0 0.83697 1.10543 0.81613 -1.0749
THR_613 -5.83422 0.35717 4.35533 -0.21515 0.16233 0.08121 3.06437 -2.44018 -0.04011 -0.22054 -3.01472 -0.97383 0 0 0 0 0 0.06734 0.13187 9e-05 1.25641 0 -0.5704 2.34671 -1.0874 -0.11585 0.24917 -2.44041
ARG_614 -9.63109 1.1223 7.78176 -0.78988 0.21654 0.51221 4.11771 -3.53713 -0.00607 -0.03558 -5.15499 0.49091 0 0 0 -1.14803 0 0.05552 -0.00053 0.20688 2.3959 0 -0.15149 0 -1.2888 -0.20136 0.62926 -4.41597
TYR_615 -9.76817 1.14543 4.27299 -0.6269 0.05085 0.34164 3.40289 -3.03618 -0 -0 -4.40988 -0.13484 0 0 0 -0.39995 0 0.03115 -0.01244 0.15666 0 1.97008 -0.28077 0.00087 1.2797 -0.16024 0.78283 -5.39426
VAL_616 -7.32317 0.95606 2.82502 -0.27113 0.21116 0.05661 2.44372 -2.39223 -0 -0 -2.43054 -0.3677 0 0 0 0 0 0.03829 -0.01565 0.23416 0.28161 0 -0.6469 0 1.9342 -0.25132 0.67663 -4.04117
CYS_617 -7.38747 1.27489 3.4116 -0.07217 0.0887 0.08215 2.71366 -1.89398 -0 -0 -3.6816 -0.2442 0 0 0 0 0 0.04926 0.03716 0.54846 1.17342 0 -0.14562 0 3.6196 -0.06339 0.78937 0.29983
GLN_618 -4.96122 0.14758 4.7886 -0.65064 0.08685 0.43158 2.24744 -2.16472 -0.00239 -0.00743 -3.04721 -0.41416 0 0 -0.73006 -0.8655 0 0.02342 0.00634 0.01443 0 3.0874 0.06796 0 -0.18838 0.28018 0.67272 -1.17722
PHE_619 -8.61519 0.82995 1.67213 -0.51819 0.10938 0.23546 1.47923 -1.74426 -0 -0 -1.15013 0.07548 0 0 -0.73006 0 0 0.01872 0.17204 0.0455 0 3.01682 -0.05569 0 1.0402 0.34925 1.16521 -2.60415
PRO_620 -2.25939 0.38556 1.32745 -0.0924 0.00303 0.05799 0.32631 -0.4041 -0 -0 0.38327 0.66079 0 0 0 0 0 0.01067 0.03814 0.01792 0.42926 0 -0.22102 0 -2.4119 0.02934 1.36941 -0.34966
ASP_621 -3.57831 0.28001 5.1182 -0.15816 0.00894 0.48314 2.69398 -2.14944 -0 -0 -2.73721 -1.10463 0 0 -1.00527 0 0 0.00726 -0.02829 0.0227 0 2.74771 0.23784 0 -2.3716 0.25902 0.52259 -0.75153
GLN_622 -4.23629 0.38589 4.79112 -0.42195 0.18341 0.31375 1.87837 -2.11948 -0 -0 -1.16736 -0.829 0 0 0 0 0 0.00373 -0.09622 0.0377 0 3.35294 -0.02357 0 -0.18838 0.49493 0.26978 2.62938
GLU_623 -3.90415 0.34103 6.23358 -0.36061 0.1469 0.44567 2.96594 -2.54593 -0.0187 -0.091 -4.03602 -0.64557 0 0 -1.00527 -1.46251 0 0.00558 -0.10612 0.12543 0 4.26497 -0.29241 0 -2.7348 -0.20329 0.41021 -2.46708
GLU_624 -5.52482 0.32407 5.79146 -0.43158 0.06328 0.88253 2.91027 -2.57033 -0.00262 -0.00864 -4.47567 -0.33757 0 0 -0.67113 -0.64255 0 0.00849 -0.07869 0.06908 0 2.90619 -0.07822 0 -2.7348 -0.59162 0.33767 -4.8552
VAL_625 -6.94265 0.64743 2.15745 -0.29291 0.22347 0.07241 1.60034 -2.20536 -0.01524 -0.05668 -0.5539 -0.52836 0 0 0 0 0 0.0113 -0.05132 0.00555 0.18557 0 -0.45553 0 1.9342 -0.27955 0.42706 -4.11673
ARG_626 -6.9509 0.36644 5.45539 -0.57922 0.10176 0.36522 2.11498 -2.55216 -0.07855 -0.4262 -0.82656 -0.03575 0 0 -0.77123 0 0 0.01549 -0.00764 0.05656 2.50559 0 0.02538 0 -1.2888 0.01918 0.4525 -2.03851
LEU_627 -7.63376 1.27231 1.74952 -0.45986 0.18327 0.07203 1.42549 -1.97934 -0.01524 -0.05668 -1.38319 0.33436 0 0 0 0 0 0.01493 3e-05 0.02711 0.33133 0 -0.22965 0 0.18072 -0.17314 0.591 -5.74877
PHE_628 -8.20048 0.79812 2.15192 -0.64284 0.04545 0.44238 1.85568 -2.13892 -0 -0 -2.37518 0.00301 0 0 -1.08677 0 0 0.06236 -0.03203 0.52394 0 1.96737 0.23256 0 1.0402 -0.022 0.71916 -4.65608
PHE_629 -7.89293 0.9718 3.5633 -0.5683 0.02944 0.29357 1.40071 -2.30601 -0.04681 -0.23004 -0.1057 0.10021 0 0 0 0 0 0.01566 0.31233 0.00197 0 1.88998 -0.25681 0 1.0402 0.22701 0.94218 -0.61824
PRO_630 -4.98554 0.76181 1.77356 -0.13799 0.00702 0.10199 0.93887 -0.95686 -0 -0 -1.17955 0.15923 0 0 0 0 0 0.00193 0.19178 0.07812 0.25523 0 -0.86616 0 -2.4119 -0.33336 1.0476 -5.55424
LEU_631 -8.37949 0.7809 3.329 -0.55593 0.09294 0.13852 2.8449 -2.65354 -0 -0 -2.905 0.15055 0 0 0 0 0 0.00323 -0.06632 0.20315 0.75965 0 -0.15474 0 0.18072 -0.32806 0.64205 -5.91748
HIS_632 -6.57302 0.48447 4.43311 -0.45818 0.02721 0.48982 2.71914 -2.63551 -0.00103 -0.00429 -2.68372 -0.34834 0 0 0 0 0 0.00914 -0.08612 0.00084 0 2.61796 -0.15409 0 -0.45461 0.19544 0.48489 -1.93689
LEU_633 -8.24535 1.17402 2.32199 -0.58134 0.32566 0.13916 2.49478 -2.2095 -0 -0 -3.1554 0.32549 0 0 0 0 0 0.01403 -0.05985 0.23603 0.78304 0 -0.13184 0 0.18072 0.17202 0.44366 -5.77269
TRP_634 -11.1042 1.09005 4.74688 -1.34981 0.16535 1.16987 2.57918 -3.46363 -0.01386 -0.04921 -2.77411 -0.51255 0 0 0 0 0 0.02898 0.03282 0.0115 0 1.58153 -0.34252 0 1.6906 0.13142 0.50138 -5.88036
VAL_635 -8.17171 0.57543 2.71721 -0.2761 0.17666 0.05945 3.14893 -2.54676 -0 -0 -3.23035 -0.23196 0 0 0 0 0 0.06707 -0.05846 0.01132 0.25837 0 -0.76314 0 1.9342 -0.11249 0.43817 -6.00416
LYS_636 -6.96822 0.27804 4.998 -0.37131 0.05033 0.17614 2.57787 -2.59347 -0.01283 -0.04492 -2.68141 0.06466 0 0 0 0 0 0.02937 0.18406 0.00929 2.09369 0 0.27654 0 -1.5107 -0.22069 0.30781 -3.35776
ASN_637 -8.4694 0.59806 6.80683 -0.29569 0.09281 0.49391 4.33923 -3.69214 -0.00056 -0.01029 -4.78077 -0.81486 0 0 -0.79539 0 0 0.01508 0.16946 0.01981 0 1.85817 -0.55402 0 -0.93687 -0.11386 0.57311 -5.49739
VAL_638 -5.94998 0.50903 2.92546 -0.29878 0.13352 0.05555 1.66967 -2.27283 -0.00037 -0.00202 -0.89864 0.06734 0 0 0 0 0 0.06464 0.02281 0.00559 0.34787 0 0.6216 0 1.9342 -0.08257 0.71262 -0.43529
PHE_639 -5.83369 0.68088 2.48219 -0.55075 0.28752 0.28005 1.53249 -1.95351 -0.00564 -0.01728 -0.87138 -0.20428 0 0 -0.79539 0 0 0.03955 -0.03447 0.00577 0 3.43168 -0.08078 0 1.0402 -0.17005 0.46924 -0.26765
LEU_640 -5.56553 0.57253 3.90686 -0.49992 0.18494 0.13256 0.98944 -2.0233 -0.03565 -0.16967 0.22885 0.10377 0 0 0 0 0 0.01227 0.11025 0.02407 0.34749 0 0.14638 0 0.18072 0.10548 0.50452 -0.74395
ASN_641 -3.22857 0.21402 3.50693 -0.18829 0.02903 0.3142 1.31932 -1.63788 -0.00093 -0.01232 -0.28891 -0.99862 0 0 0 0 0 0.01519 -0.10946 0.00301 0 1.95949 -0.9995 0 -0.93687 -0.05322 0.49248 -0.6009
GLN_642 -4.72849 0.35991 4.55832 -0.2563 0.03732 0.21263 1.87365 -2.11397 -0.03565 -0.16967 -1.89653 -0.73541 0 0 0 0 0 0.07864 -0.01653 0.02909 0 3.22814 0.16588 0 -0.18838 -0.37231 0.28734 0.31766
THR_643 -2.9817 0.09899 1.34589 -0.16186 0.05107 0.05827 0.32348 -1.06844 -0 -0 0.20582 -0.11831 0 0 0 0 0 0.0307 -0.04939 0.00954 0.06061 0 0.03858 2.28602 -1.0874 -0.0043 0.27363 -0.68879
ARG_644 -5.9531 0.55913 4.36149 -0.97916 0.16681 0.64797 1.60191 -2.14506 -0.01414 -0.10208 -0.81094 0.24974 0 0 0 0 0 0.03647 0.00667 0.49534 2.58782 0 -0.07522 0 -1.2888 0.15127 0.38833 -0.11555
THR_645 -5.53582 0.50961 3.46725 -0.2143 0.16553 0.09065 2.22927 -2.06167 -0 -0 -1.1986 -1.42414 0 0 0 0 0 0.03856 0.01367 0.00025 0.23039 0 0.12154 2.27193 -1.0874 0.24689 0.40513 -1.73124
GLN_646 -4.0163 0.31525 2.19823 -0.31915 0.03944 0.16048 0.63753 -1.19456 -0 -0 -0.65973 -0.07492 0 0 0 0 0 0.09106 -0.02946 0.19923 0 3.08402 -0.14905 0 -0.18838 0.19543 0.31174 0.60085
ARG_647 -6.73673 0.39883 6.31612 -0.46364 0.04479 0.22124 2.67256 -2.71708 -0.03088 -0.10892 -2.994 0.46498 0 0 -0.26009 0 0 0.04922 0.08581 0.22275 2.47098 0 -0.22845 0 -1.2888 -0.0084 0.42345 -1.46623
VAL_648 -4.26779 0.32341 1.15384 -0.27453 0.15484 0.05798 0.32711 -1.25736 -0 -0 -0.42992 -0.23702 0 0 0 0 0 0.08103 -0.00439 0.00336 0.16024 0 -0.55675 0 1.9342 -0.26781 0.60394 -2.49561
LEU_649 -7.31812 0.7216 3.30972 -0.48417 0.19994 0.08676 2.40179 -2.17718 -0.00049 -0.00128 -2.2653 0.19767 0 0 0 0 0 0.05159 0.34227 0.17513 0.45045 0 -0.34884 0 0.18072 -0.2969 0.68973 -4.08493
PHE_650 -5.6963 0.45895 2.81764 -0.61982 0.08944 0.33208 1.44938 -1.89053 -1e-05 -2e-05 -0.88728 -0.07794 0 0 0 0 0 0.06338 0.04703 0.06748 0 2.27451 -0.11598 0 1.0402 -0.05857 0.81053 0.10415
VAL_651 -6.16046 0.71521 1.6219 -0.30772 0.22636 0.07151 1.43671 -1.95379 -0.03575 -0.20138 -0.67942 -0.17658 0 0 0 0 0 0.02245 -0.05745 0.00594 0.22167 0 -0.11882 0 1.9342 -0.05541 0.61408 -2.87673
ASP_652 -6.87671 0.48899 7.25781 -0.1498 0.00952 0.46417 4.03 -3.5652 -0.01344 -0.07452 -4.73576 -2.31923 0 0 -1.08677 0 0 0.01061 0.1519 0.3901 0 4.80846 -0.01372 0 -2.3716 -0.13855 1.01805 -2.7157
SER_653 -3.84432 0.3192 3.76246 -0.02959 0.0214 0.02908 1.30084 -1.99427 -0 -0 -1.36467 0.0164 0 0 0 0 0 0.00849 0.01429 0.00132 0.55103 0 -0.16097 0.60932 -0.77834 -0.27439 1.09611 -0.71662
VAL_654 -5.85329 0.45462 3.63645 -0.32151 0.22322 0.07885 2.46211 -2.50361 -1e-05 -2e-05 -1.90321 -0.67673 0 0 0 0 0 0.01177 -0.03584 0.02969 0.14264 0 0.18903 0 1.9342 0.04989 0.73126 -1.35049
GLY_655 -4.37851 0.48927 3.6256 -0.00024 0 0 2.57552 -2.01182 -0.01344 -0.07452 -2.37023 -0.26133 0 0 0 0 0 0.01218 -0.02625 0 0 0 0.62341 0 0.83697 0.38144 0.53244 -0.05951
LEU_656 -7.03756 0.80081 4.19839 -0.60957 0.29049 0.24267 2.44149 -2.49957 -0 -0 -2.48676 0.03006 0 0 -0.51999 0 0 0.01694 0.21332 0.1312 0.98745 0 0.34602 0 0.18072 0.48579 0.75721 -2.03088
PRO_657 -5.8127 0.82027 3.48499 -0.13151 0.00222 0.09356 1.05118 -1.38223 -0.01475 -0.05244 -1.24642 0.2518 0 0 0 0 0 0.00343 0.0356 0.00161 0.17221 0 -1.10282 0 -2.4119 0.01244 0.89716 -5.3283
ALA_658 -2.60393 0.27674 1.90699 -0.02317 0 0 0.45493 -0.95799 -0.01324 -0.12926 -0.05269 -0.21787 0 0 0 0 0 0.00764 0.03432 0 0 0 -0.05026 0 1.8394 -0.65049 0.8888 0.70992
PRO_659 -4.63879 0.70905 3.01954 -0.20067 0.00563 0.14716 0.57959 -1.23933 -0 -0 -0.04818 0.02343 0 0 0 0 0 0.0218 0.08985 0.00934 0.47816 0 -0.97321 0 -2.4119 -0.49595 1.4617 -3.46277
PRO_660 -5.29621 0.6192 2.49083 -0.12953 0.00455 0.09451 0.52483 -0.97809 -0.00014 -0.00235 -0.48505 0.19523 0 0 0 0 0 0.03165 -0.10955 0.01047 0.14034 0 -0.85811 0 -2.4119 -0.58386 1.03362 -5.70956
SER_661 -1.61111 0.10201 1.81765 -0.02767 0 0.0432 0.46256 -0.77899 -0.0031 -0.01162 0.17554 -1.19361 0 0 0 0 0 0.05774 0.01267 0.01082 0.49948 0 0.00699 0.60679 -0.77834 -0.34644 0.26912 -0.68631
ILE_662 -4.0055 0.36232 3.46113 -0.47387 0.33527 0.10938 1.46848 -1.64349 -0.01109 -0.06846 -0.87877 -0.13556 0 0 0 0 0 0.0156 -0.02835 0.03157 0.29171 0 -0.67959 0 0.73287 -0.14226 0.1567 -1.10191
ILE_663 -6.13064 0.68724 0.34344 -0.46778 0.34398 0.09777 0.63813 -1.18615 -0.0031 -0.01162 -0.47155 -0.07148 0 0 0 0 0 0.01607 -0.03025 0.03401 0.31718 0 -0.61874 0 0.73287 -0.28532 0.33787 -5.72809
LYS_664 -3.69519 0.40426 4.72393 -0.29061 0.02709 0.13089 3.00686 -2.10984 -0 -0 -4.91977 -0.12179 0 0 0 0 0 0.05761 0.02191 0.01047 2.03085 0 -0.00553 0 -1.5107 -0.21809 0.66008 -1.79757
ALA_665 -2.73176 0.46899 -0.33854 -0.02362 4e-05 0 0.41509 -0.61046 -0 -0 -0.65468 -0.43048 0 0 0 0 0 0.0256 0.0078 0 0 0 -0.41554 0 1.8394 0.00235 0.55119 -1.89462
MET_666 -5.69565 0.47991 3.73706 -0.35078 0.06707 0.16648 2.3751 -2.03714 -0 -0 -2.42862 -0.4544 0 0 0 0 0 0.00143 0.00888 0.05394 2.1793 0 0.15019 0 0.60916 0.29758 0.20625 -0.63423
GLY_667 -2.3772 0.11459 1.65307 -0.00026 0 0 0.62733 -0.92579 -0 -0 -0.25441 -0.23388 0 0 0 0 0 0.0064 0.00166 0 0 0 0.57837 0 0.83697 0.2558 0.20563 0.48827
GLY_668 -3.07352 0.12466 3.01046 -0.00018 0 0 1.40725 -1.61089 -0 -0 -1.28484 -0.17324 0 0 0 0 0 0.01822 -0.08074 0 0 0 -1.25941 0 0.83697 0.19775 0.19283 -1.69468
SER_669 -2.89108 0.14805 3.37073 -0.02765 0.00528 0.02609 1.26753 -1.40371 -0.00617 -0.08339 -2.14406 -0.08529 0 0 -1.33676 0 0 0.01343 -0.06229 0.00118 0.67652 0 -0.24502 0.6 -0.77834 -0.15271 0.19528 -2.91239
GLN_670 -4.84933 0.60879 5.0844 -0.26875 0.02595 0.22535 2.08978 -2.15755 -0 -0 -1.17147 -0.70743 0 0 0 -0.59067 0 0.10954 0.02738 0.03533 0 3.51455 -0.07296 0 -0.18838 -0.45346 0.82371 2.08476
PRO_671 -5.27924 0.59485 3.04537 -0.06818 0 0.04225 0.61089 -1.27566 -0 -0 -0.47523 0.56964 0 0 0 0 0 0.08066 -0.19745 0.03917 0.19273 0 -0.65306 0 -2.4119 0.01687 1.20703 -3.96125
GLY_672 -2.63922 0.11475 2.67607 -9e-05 0 0 1.399 -1.34671 -0.00729 -0.02704 -1.47687 -0.34234 0 0 0 0 0 0.01559 -0.14031 0 0 0 0.60637 0 0.83697 0.62055 0.58827 0.87772
GLU_673 -7.06844 0.39246 7.60228 -0.28793 0.04332 0.3292 3.46019 -3.31843 -0 -0 -6.28627 -0.23822 0 0 -0.55179 -0.59067 0 0.00732 0.0736 0.07689 0 3.84395 0.21683 0 -2.7348 0.51572 0.29778 -4.217
LEU_674 -8.90287 1.73432 2.2442 -0.59328 0.14525 0.14366 2.42286 -2.3969 -0.01031 -0.03546 -2.5944 0.23298 0 0 0 0 0 0.00851 -0.03417 0.31499 0.7783 0 -0.13538 0 0.18072 0.07828 0.56625 -5.85243
GLN_675 -7.2774 0.60745 5.41698 -0.40819 0.10868 0.28933 2.98923 -2.85594 -0.01439 -0.11056 -3.58538 -0.2957 0 0 0 0 0 0.01925 -0.04263 0.04407 0 3.10586 0.27686 0 -0.18838 0.085 0.50011 -1.33576
ILE_676 -7.67234 1.51431 1.64666 -0.6267 0.55827 0.11819 2.50006 -2.08906 -0.00302 -0.00843 -3.15536 0.37067 0 0 0 0 0 0.03951 0.03777 0.09633 1.0115 0 -0.68843 0 0.73287 -0.09966 0.43553 -5.28132
SER_677 -4.932 0.59739 4.11602 -0.02562 0 0.06173 2.64619 -2.12495 -0 -0 -2.58149 -0.28773 0 0 0 0 0 0.03793 0.29492 0.01218 0.21362 0 -0.39578 0.60749 -0.77834 -0.24283 0.47497 -2.30628
TRP_678 -11.0757 0.6585 3.77209 -1.33233 0.10764 1.19793 2.80596 -3.23759 -0.01953 -0.16499 -2.87945 -0.47022 0 0 0 0 0 0.00673 0.19125 0.02043 0 1.36887 -0.47339 0 1.6906 0.04493 0.42809 -7.36014
GLU_679 -3.83421 0.21013 3.09295 -0.19967 0.02533 0.27747 1.21028 -1.43399 -0.01109 -0.06846 -1.2866 -0.52905 0 0 0 0 0 0.01789 -0.02145 0.06276 0 3.14451 0.16772 0 -2.7348 0.16758 0.35931 -1.3834
GLU_680 -6.08203 1.05607 5.55339 -0.44565 0.04046 0.58925 1.8979 -2.17808 -0.04917 -0.38174 -2.20106 -0.96711 0 0 0 -0.45457 0 0.05205 -0.0159 0.05106 0 4.14726 0.07615 0 -2.7348 -0.08121 1.08557 -1.04216
PRO_681 -3.90757 0.83564 2.06432 -0.08776 9e-05 0.05457 0.2599 -0.73159 -0.00216 -0.03975 -0.30908 0.67924 0 0 0 0 0 0.00764 -0.08134 0.02172 0.50986 0 -0.31268 0 -2.4119 -0.34812 1.20542 -2.59353
ALA_682 -4.6643 0.87779 3.84314 -0.02888 0.01462 0 2.01028 -2.09292 -0 -0 -1.54388 -0.4746 0 0 0 0 0 0.01966 0.06035 0 0 0 -0.1494 0 1.8394 -0.06723 0.78434 0.42837
PRO_683 -4.5989 0.72002 3.7895 -0.07101 0 0.04404 1.6875 -1.52662 -0.03479 -0.26197 -1.24068 0.64418 0 0 0 0 0 0.01394 -0.18321 0.00242 0.23173 0 -0.34651 0 -2.4119 0.17764 0.79256 -2.57206
GLU_684 -4.71843 0.36362 4.9044 -0.52011 0.22137 1.4679 1.48979 -2.17449 -0.00216 -0.03975 -1.81025 -2.88438 0 0 -0.93309 0 0 0.02946 -0.14869 0.10141 0 3.39172 -0.23437 0 -2.7348 -0.054 0.46039 -3.82445
ILE_685 -6.80182 0.79338 3.48758 -0.57058 0.26906 0.18527 2.38894 -2.33721 -0 -0 -1.95073 -0.14914 0 0 0 0 0 0.00668 -0.01561 0.02828 0.52678 0 0.07423 0 0.73287 -0.01261 0.46619 -2.87844
SER_686 -5.15584 0.6017 4.96194 -0.02739 0 0.04436 2.53323 -2.44978 -0.01046 -0.12012 -1.31881 -1.11413 0 0 0 0 0 0.00975 -0.0497 0.04521 0.20945 0 0.00587 0.67774 -0.77834 -0.27989 0.57382 -1.6414
ASP_687 -3.75214 0.38521 3.48708 -0.11479 0.00739 0.35062 1.19882 -1.75992 -0.02613 -0.16717 -1.19798 -0.58809 0 0 -0.51814 0 0 0.00514 -0.1017 0.00077 0 1.77272 -0.01676 0 -2.3716 -0.5024 0.51906 -3.39001
PHE_688 -8.51563 0.75455 4.04623 -0.64351 0.05603 0.3804 2.22386 -2.53541 -0.01214 -0.04407 -2.94468 0.10396 0 0 0 0 0 0.00504 -0.03573 0.0342 0 1.97638 -0.20346 0 1.0402 -0.41782 0.39618 -4.33544
LEU_689 -7.33417 0.34838 3.27784 -0.47971 0.20551 0.09117 1.51816 -2.15481 -0 -0 -1.04452 0.14141 0 0 0 0 0 0.05124 0.24606 0.00659 0.63298 0 -0.31795 0 0.18072 -0.37123 0.59284 -4.4095
ARG_690 -5.63998 0.32049 5.99742 -0.42982 0.04275 0.21305 2.88679 -2.68188 -0.01214 -0.04407 -4.66905 0.27086 0 0 0 -0.71704 0 0.01673 0.04069 0.0311 2.2518 0 -0.04744 0 -1.2888 -0.16276 0.59341 -3.02788
TYR_691 -8.31584 0.47322 3.207 -0.5969 0.04698 0.32982 2.16536 -2.38011 -0.03291 -0.23669 -2.70421 -0.14171 0 0 0 -0.45457 0 0.00858 0.00217 0.07567 0 1.87119 -0.4234 0.0276 1.2797 -0.20106 0.40299 -5.59713
GLU_692 -8.37865 0.91968 7.68717 -0.28919 0.04958 0.33233 4.28262 -3.58699 -0 -0 -5.18267 -0.35603 0 0 0 -1.62889 0 0.00321 -0.00909 0.05132 0 3.93569 -0.0916 0 -2.7348 -0.06655 0.41568 -4.64718
LEU_693 -7.2288 1.15521 2.38903 -0.53373 0.28637 0.12625 2.59761 -2.05407 -0 -0 -3.0776 0.15948 0 0 0 0 0 0.01151 0.10519 0.48045 1.77415 0 -0.28137 0 0.18072 0.00419 0.62031 -3.28512
ARG_694 -8.74647 0.97841 5.32396 -0.66073 0.12726 0.39173 2.79583 -2.82569 -0 -0 -3.03416 0.57636 0 0 0 0 0 0.05554 -0.01264 0.139 2.36277 0 -0.08707 0 -1.2888 -0.14744 0.57864 -3.47348
TYR_695 -7.66176 0.56197 2.66503 -1.08638 0.12622 0.58565 2.29236 -2.16826 -0.01146 -0.11806 -3.13593 -0.29673 0 0 0 0 0 0.26646 0.01212 0.1259 0 1.68477 -0.5051 0.00238 1.2797 -0.1422 0.44425 -5.07908
GLY_696 -4.36368 0.43592 3.93351 -0.00235 0 0 1.97663 -2.17071 -0 -0 -1.58039 -0.41153 0 0 0 0 0 0.10153 -0.10925 0 0 0 -1.06404 0 0.83697 0.10188 0.87358 -1.44193
PRO_697 -4.73399 0.49639 2.36954 -0.12883 0.00251 0.09206 1.03119 -1.21548 -0 -0 -0.04694 0.23145 0 0 0 0 0 0.04356 -0.0072 0.00065 0.23444 0 -1.05414 0 -2.4119 -0.22992 0.87547 -4.45113
ARG_698 -4.2573 0.20766 3.87657 -0.88207 0.29806 0.70833 1.06518 -1.67962 -0.00254 -0.02285 -1.25543 -0.15386 0 0 0 0 0 0.08539 -0.00276 0.03978 2.98082 0 -0.06881 0 -1.2888 -0.47447 0.4999 -0.32681
ASP_699 -3.59524 0.37717 5.64203 -0.10061 5e-05 0.28249 2.73203 -2.28482 -0.00428 -0.02981 -2.45441 -0.34956 0 0 -0.89595 -0.67706 0 0.02263 -0.00738 0.10425 0 1.88047 0.02757 0 -2.3716 0.00234 1.42629 -0.27337
PRO_700 -1.5937 0.40473 1.44223 -0.11475 0.00276 0.08426 0.23157 -0.56357 -0 -0 -0.16633 0.25785 0 0 0 0 0 0.02206 -0.03565 0.0145 0.09705 0 -1.09642 0 -2.4119 -0.21422 1.43018 -2.20934
LYS_701 -1.46386 0.29525 1.62292 -0.27545 0.03887 0.12863 0.47815 -0.69176 -0 -0 0.48885 -0.05575 0 0 0 0 0 0.01201 0.03955 0.02025 0.78553 0 0.9917 0 -1.5107 1.52881 0.53382 2.96682
ASN_702 -3.36406 0.44271 3.56723 -0.26755 0.14183 0.47361 1.7509 -1.69811 -0.00562 -0.08109 0.18838 -0.95397 0 0 -0.60335 0 0 0.01043 -0.06473 0.18996 0 2.09677 -0.80467 0 -0.93687 2.44643 0.3948 2.92301
SER_703 -1.28868 0.02664 1.4044 -0.03167 0.00179 0.05358 0.3705 -0.66248 -0.00562 -0.08109 -0.00039 -1.02644 0 0 0 0 0 0.00345 -0.0416 0.01213 0.25206 0 -0.32038 0.60074 -0.77834 0.30218 0.17473 -1.03449
THR_704 -3.58037 0.38063 3.29799 -0.22507 0.15899 0.09882 2.11957 -1.67521 -0.00568 -0.07603 -1.66822 -0.71631 0 0 -1.42301 0 0 0.00598 0.03032 0.1898 0.53443 0 0.02982 4.2053 -1.0874 -0.33946 0.40801 0.66292
GLY_705 -1.61378 0.29136 2.00229 -0.00042 0 0 0.96499 -0.94752 -3e-05 -0.00013 -1.24902 -0.18789 0 0 -0.81966 0 0 0.01154 -0.05206 0 0 0 0.10504 0 0.83697 -0.24604 1.12507 0.22071
PRO_706 -2.53753 0.28073 1.36007 -0.13518 0.00148 0.09753 0.29601 -0.62922 -0 -0 -0.17258 0.2074 0 0 0 0 0 0.03187 -0.07168 0.01614 0.16926 0 -1.07469 0 -2.4119 -0.65648 0.96718 -4.26162
THR_707 -4.30629 0.41178 3.59106 -0.15752 0.06818 0.05388 2.48419 -1.94098 -0.03413 -0.26203 -2.64378 -0.41885 0 0 0 0 0 0.07755 0.02067 0.05496 0.41243 0 -0.18898 2.50454 -1.0874 -0.34527 0.31085 -1.39514
VAL_708 -4.51978 0.5845 1.20691 -0.27101 0.1864 0.05592 0.64896 -1.28453 -0 -0 -0.37515 -0.24177 0 0 0 0 0 0.02823 -0.07316 6e-05 0.30402 0 -0.80063 0 1.9342 -0.16229 0.42459 -2.35453
ILE_709 -5.44391 0.47361 3.02163 -0.47067 0.4334 0.10412 2.12205 -1.96091 -0.01697 -0.06781 -2.57978 0.01509 0 0 0 0 0 0.03372 0.13592 0.1142 0.43787 0 -0.78361 0 0.73287 -0.47488 0.59994 -3.57411
GLN_710 -3.48892 0.1845 2.86995 -0.64206 0.0823 0.64853 1.15704 -1.48939 -0 -0 -1.43629 -0.56141 0 0 0 -0.94391 0 0.05788 0.06497 0.03257 0 2.63383 -0.01344 0 -0.18838 -0.40927 0.70592 -0.73559
LEU_711 -6.91474 1.55124 0.97895 -0.62951 0.2531 0.21403 1.14504 -1.61175 -0.02447 -0.16308 -0.41872 0.06005 0 0 0 0 0 0.06582 -0.02098 0.51792 1.47324 0 -0.28049 0 0.18072 -0.22748 1.10711 -2.744
ILE_712 -3.74388 0.53544 1.36036 -0.71371 0.45674 0.26321 0.54333 -1.12069 -0 -0 0.43506 0.29997 0 0 0 0 0 0.01833 -6e-05 0.02692 0.87313 0 0.1237 0 0.73287 -0.21009 0.98538 0.86601
ALA_713 -3.66834 0.63415 1.2788 -0.02839 0.02255 0 1.17533 -1.32522 -0 -0 -0.19365 -0.59557 0 0 0 0 0 0.01251 -0.06024 0 0 0 0.23702 0 1.8394 -0.00541 0.40434 -0.27273
THR_714 -4.80903 0.61653 3.87304 -0.1743 0.08016 0.06059 2.34534 -2.14573 -0 -0 -1.31219 -0.88093 0 0 -0.17278 0 0 0.00744 -0.00967 0.0125 0.55514 0 -0.67732 2.29356 -1.0874 0.46095 0.45157 -0.51252
GLU_715 -1.84429 0.34911 1.82231 -0.22845 0.02999 0.33043 1.18322 -0.92141 -0 -0 -1.7712 -0.59212 0 0 -0.17278 0 0 0.00768 -0.09407 0.00334 0 3.19553 -0.31848 0 -2.7348 -0.03918 0.49105 -1.30411
THR_716 -2.65361 0.24676 2.30058 -0.1835 0.08386 0.14336 0.78878 -1.26753 -0 -0 -0.23652 -2.17042 0 0 0 0 0 0.0523 -0.01101 0.17923 0.25509 0 0.68812 2.3005 -1.0874 0.7229 0.46928 0.62078
CYS:disulfide_717 -5.02598 0.93797 3.32627 -0.0492 0.02643 0.02385 1.93136 -1.64418 -0 -0 -1.96005 -0.49733 0 0 0 0 -0.34786 0.15806 -0.01654 0.04573 0.07194 0 0.24628 0 3.6196 1.25169 0.49541 2.59345
CYS:disulfide_718 -7.08084 1.45171 4.59055 -0.06953 0.05338 0.08063 3.06836 -2.69518 -0 -0 -2.53916 -0.3555 0 0 0 0 -0.10228 0.20912 0.17125 0.02026 0.59237 0 -0.31641 0 3.6196 0.43898 0.89063 2.02794
PRO_719 -5.46738 0.96898 4.49476 -0.18239 0.05664 0.13172 1.68452 -1.88928 -0.01612 -0.13817 -0.18693 -0.027 0 0 0 0 0 0.0263 0.01329 0.02084 0.18321 0 -0.72902 0 -2.4119 0.65229 0.97038 -1.84525
ALA_720 -4.96447 0.60213 1.36352 -0.02391 0 0 1.56638 -1.68397 -0.01369 -0.07917 -0.73815 -0.39907 0 0 0 0 0 0.02803 -0.07709 0 0 0 -0.34571 0 1.8394 0.27152 0.45112 -2.20313
LEU_721 -4.52375 0.70212 2.0404 -0.51959 0.26082 0.1359 1.05645 -1.63011 -0 -0 -1.44924 0.08239 0 0 -0.99373 0 0 0.0523 -0.06615 0.2396 1.06795 0 -0.2908 0 0.18072 -0.02564 0.7052 -2.97518
GLN_722 -4.58848 0.83955 5.02428 -0.55942 0.12188 0.557 1.75537 -2.27367 -0.01408 -0.11807 -1.51137 -0.77478 0 0 -0.99373 0 0 0.05959 0.09074 0.02681 0 3.11578 0.4912 0 -0.18838 0.68462 1.7058 3.45064
GLU_723 -1.38752 0.11649 1.93011 -0.45884 0.27528 1.4564 0.55264 -0.82112 -0.04429 -0.21545 -0.18445 -3.06228 0 0 0 0 0 0.04794 0.64773 0.01571 0 3.88402 -0.27747 0 -2.7348 0.3574 1.48056 1.57805
GLY_724 -3.14534 0.73897 3.17005 -0.00043 0 0 1.5666 -1.69627 -0.02834 -0.14004 -0.35479 -0.17509 0 0 0 0 0 0.01263 0.25564 0 0 0 -1.19271 0 0.83697 0.26048 0.85011 0.95845
GLY_725 -4.40682 0.26307 3.54551 -0.00156 0 0 2.2919 -2.08514 -0 -0 -2.84089 -0.36743 0 0 0 0 0 0.03738 -0.04016 0 0 0 -0.73733 0 0.83697 0.88348 0.60655 -2.01447
SER_726 -5.3343 0.98079 4.59997 -0.03095 0 0.07241 2.5293 -2.29236 -0.01612 -0.13817 -0.9808 -0.07305 0 0 0 0 0 0.11064 0.09031 0.00332 0.07507 0 -0.50338 0.61187 -0.77834 0.25964 0.24574 -0.56842
CYS:disulfide_727 -6.05914 1.07938 3.389 -0.03138 0 0.01293 2.44306 -1.95746 -0.00761 -0.02431 -2.34164 -0.24374 0 0 0 0 -0.10228 0.13102 0.11504 0.00253 1.22636 0 -0.03084 0 3.6196 -0.17926 0.50493 1.5462
LEU_728 -5.7021 0.53695 2.49923 -0.46858 0.2328 0.08692 1.15869 -1.46601 -0.00378 -0.01325 -1.51672 0.16996 0 0 0 0 0 0.08252 -0.03599 0.10226 0.83917 0 -0.36911 0 0.18072 -0.14691 0.60291 -3.23032
ILE_729 -6.14931 0.73494 2.36593 -0.51314 0.46781 0.12722 2.33239 -1.75633 -0.00767 -0.02531 -2.73276 -0.01237 0 0 0 0 0 0.05893 -0.00502 0.2264 0.33058 0 -0.73785 0 0.73287 -0.30531 0.63346 -4.23453
SER_730 -1.78366 0.08296 1.35029 -0.02729 0 0.0644 0.29582 -0.76311 -0.00378 -0.01325 -0.07617 -0.50395 0 0 0 0 0 0.04189 0.01166 0.00252 0.46416 0 -0.16815 0.6003 -0.77834 -0.17232 0.33664 -1.0394
GLY_731 -1.07668 0.03901 1.319 -5e-05 0 0 0.28207 -0.64393 -0 -0 0.01267 -0.36785 0 0 0 0 0 0.00802 -0.17641 0 0 0 -1.39263 0 0.83697 -0.26586 0.22492 -1.20074
LEU_732 -5.99942 0.73389 1.17183 -0.49228 0.25207 0.09675 1.08696 -1.41204 -6e-05 -0.00101 -0.97163 0.19109 0 0 0 0 0 0.02539 -0.01924 0.15606 0.48587 0 -0.355 0 0.18072 -0.4845 0.48702 -4.86754
GLN_733 -4.08737 0.86022 3.84397 -0.64284 0.11184 0.42625 1.69418 -1.68437 -0.02445 -0.13085 -2.51772 -0.28899 0 0 -1.78398 0 0 0.0055 -0.01795 0.30051 0 2.63945 0.1445 0 -0.18838 -0.25489 1.17615 -0.41922
PRO_734 -4.73332 1.21152 2.79463 -0.18386 0.00116 0.12849 1.19381 -1.29314 -0 -0 -0.58884 0.04951 0 0 -0.93762 0 0 0.01642 0.15705 0.03469 0.52997 0 -0.8306 0 -2.4119 -0.32342 1.32426 -3.86121
GLY_735 -1.95641 0.05228 2.26708 -6e-05 0 0 0.86079 -1.13561 -0 -0 -1.36422 -0.36188 0 0 0 0 0 0.02262 -0.16817 0 0 0 -1.50449 0 0.83697 -0.66669 0.60826 -2.50954
ASN_736 -4.64602 0.30407 5.11267 -0.1838 0.02014 0.24837 2.41471 -2.38519 -0.05556 -0.28367 -2.99212 -0.43638 0 0 0 -0.67706 0 0.02595 0.15716 0.00338 0 3.23107 0.33184 0 -0.93687 -0.24359 0.34811 -0.64279
SER_737 -4.48562 0.19729 4.82575 -0.0277 0 0.0214 2.70093 -2.24531 -0.03516 -0.17812 -4.37363 0.02333 0 0 -0.89595 -0.53931 0 0.03202 0.09741 0.00176 0.42149 0 0.14944 1.73766 -0.77834 0.23132 0.53078 -2.58856
TYR_738 -10.0095 0.78699 5.38808 -0.62277 0.09076 0.31369 3.57295 -3.31092 -0.00023 -0.00451 -4.17946 -0.14831 0 0 -0.84636 0 0 0.04957 0.37373 0.0389 0 2.01224 -0.396 0.03911 1.2797 -0.09163 0.77974 -4.88419
TRP_739 -10.1889 0.87061 5.59164 -1.55241 0.18264 0.95777 2.59142 -3.38939 -0 -0 -2.34659 -0.10222 0 0 0 0 0 0.04172 0.01275 0.01388 0 2.84705 -0.32648 0 1.6906 0.0059 0.78378 -2.3162
LEU_740 -7.81726 0.98216 2.20864 -0.58731 0.14181 0.14445 2.56142 -2.2867 -0.01534 -0.15011 -2.14536 0.26893 0 0 0 0 0 0.00974 0.19537 0.10903 0.96799 0 -0.06701 0 0.18072 0.29943 0.72842 -4.27099
GLN_741 -8.91326 0.62372 5.81915 -0.25668 0.02518 0.19223 3.22452 -2.93378 -0 -0 -4.05088 -0.53207 0 0 -0.52875 0 0 0.0015 -0.00278 0.00438 0 3.29894 0.07688 0 -0.18838 0.10233 0.52799 -3.50977
LEU_742 -8.07521 0.67067 2.04214 -0.45121 0.17481 0.08347 2.30172 -1.94334 -0.0002 -0.00085 -2.67807 0.14004 0 0 -0.84728 0 0 0.01523 0.01094 0.10663 0.61418 0 -0.24126 0 0.18072 -0.16957 0.3854 -7.68105
ARG_743 -10.7512 1.15712 8.62058 -0.61501 0.13404 0.35243 3.3217 -3.84722 -0 -0 -4.9614 0.65093 0 0 0 -0.68498 0 0.0355 -0.00128 0.35093 2.76773 0 -0.13029 0 -1.2888 -0.18619 0.59 -4.48543
SER_744 -5.27804 0.90474 3.59391 -0.02542 0 0.06035 1.64335 -1.80635 -0.0082 -0.0847 -2.30525 -0.29446 0 0 0 0 0 0.00669 0.08165 0.01485 0.24292 0 -0.35785 0.60051 -0.77834 -0.12926 0.63904 -3.27984
GLU_745 -8.35762 1.27151 7.98831 -0.2606 0.03331 0.25349 3.29702 -3.50202 -0 -0 -3.71049 -0.2748 0 0 -0.68368 0 0 0.02353 -0.01587 0.05098 0 3.78809 -0.18004 0 -2.7348 0.4455 1.44185 -1.12635
PRO_746 -6.78573 0.88637 3.51146 -0.13507 0.00193 0.09468 0.6253 -1.50394 -0 -0 -0.72796 0.2111 0 0 0 0 0 0.01618 -0.01117 0.01573 0.21329 0 -1.00634 0 -2.4119 0.07823 1.33616 -5.59167
ASP_747 -5.41469 0.37546 8.43536 -0.23883 0.12668 0.76654 4.28248 -3.44206 -4e-05 -0.0001 -5.0493 -1.1764 0 0 -0.83817 -0.71704 0 0.01903 0.00386 0.01414 0 2.67192 -0.65638 0 -2.3716 -0.59542 0.6083 -3.19625
GLY_748 -2.07501 0.16886 2.80087 -4e-05 0 0 0.80649 -1.37217 -0 -0 0.41402 -0.40767 0 0 0 0 0 0.00528 -0.23242 0 0 0 0.18532 0 0.83697 0.39092 0.70676 2.22819
ILE_749 -2.95756 0.30534 3.75955 -0.50374 0.37637 0.10509 1.68869 -1.63035 -0.01034 -0.04876 -1.25135 -0.11255 0 0 -0.83817 0 0 0.00881 -0.03668 0.02041 0.75386 0 -0.25088 0 0.73287 0.54874 0.57565 1.23499
SER_750 -3.81792 0.29085 3.86861 -0.01652 0 0.03031 1.32223 -1.7325 -0.03836 -0.21914 -1.03321 -1.03148 0 0 0 0 0 0.01011 -0.02188 0.02807 0.58996 0 -0.08865 0.69556 -0.77834 1.3425 0.44823 -0.15159
LEU_751 -6.58572 0.39738 1.97523 -0.4606 0.17945 0.08547 1.65768 -1.84092 -0.0384 -0.21925 -0.75536 0.28192 0 0 0 0 0 0.04728 -0.01367 0.07244 0.49385 0 -0.2245 0 0.18072 1.10127 0.3171 -3.34863
GLY_752 -3.88446 0.18069 3.84548 -0.00077 0 0 2.08346 -2.02535 -0 -0 -2.27439 -0.24106 0 0 0 0 0 0.0376 -0.13824 0 0 0 -0.43641 0 0.83697 0.05299 0.21743 -1.74606
GLY_753 -2.83831 0.24396 2.18624 -0.00195 0 0 0.52671 -1.19836 -0 -0 -0.36348 -0.40994 0 0 0 0 0 0.01707 -0.01121 0 0 0 -1.54389 0 0.83697 0.84029 0.16058 -1.55531
SER_754 -3.7229 0.3376 3.98829 -0.02713 0 0.06433 1.92798 -1.87411 -0 -0 -1.78044 -0.20323 0 0 0 0 0 0.00907 -0.00893 0.00698 0.10986 0 -0.48205 0.60717 -0.77834 0.39949 0.36345 -1.06292
TRP_755 -10.8441 1.75287 6.26664 -0.76786 0.00372 0.28413 1.36975 -3.43793 -0 -0 -0.69528 -0.17997 0 0 -0.68368 0 0 0.04221 -0.1063 0.00952 0 1.83422 0.09001 0 1.6906 -0.28744 0.69323 -2.96571
GLY_756 -3.19156 0.4426 3.26505 -0.00017 0 0 1.33092 -1.56509 -0 -0 -1.80659 -0.17169 0 0 0 0 0 0.01696 -0.0663 0 0 0 -1.27263 0 0.83697 0.09107 0.53068 -1.55978
SER_757 -2.88656 0.14538 3.03622 -0.02325 0 0.02003 0.56948 -1.25604 -0.05748 -0.48165 -0.20814 0.02686 0 0 0 0 0 0.03809 0.09348 0.00352 0.89945 0 -0.28472 0.60434 -0.77834 -0.00224 0.15977 -0.38182
TRP_758 -11.5155 1.01458 5.21665 -0.85358 0.02216 0.26127 0.86378 -3.12871 -0 -0 -0.59243 -0.11765 0 0 0 0 0 0.00361 -0.01688 0.08775 0 1.38778 -0.375 0 1.6906 -0.38009 0.28628 -6.14537
SER_759 -5.59611 0.33195 5.60276 -0.03728 0.00334 0.07079 3.36379 -2.40513 -0.01534 -0.15011 -3.59107 -0.23205 0 0 -1.37603 0 0 0.01067 -0.01187 0.01571 0.15587 0 -0.46137 1.77173 -0.77834 -0.35697 0.35024 -3.33481
LEU_760 -2.5938 0.37457 2.34579 -0.48007 0.1482 0.09436 0.97895 -1.08014 -0.00014 -0.00235 -0.65873 0.29713 0 0 0 0 0 0.01852 -0.04513 0.05264 0.54537 0 -0.1025 0 0.18072 -0.40082 1.2429 0.91548
PRO_761 -4.27132 0.65176 1.91275 -0.13231 0.00658 0.09577 0.55748 -0.87193 -0 -0 -0.55762 0.19158 0 0 0 0 0 0.05665 0.03248 0.02468 0.18247 0 -0.95705 0 -2.4119 -0.59557 1.41113 -4.67436
VAL_762 -4.83001 0.49436 2.53959 -0.3201 0.17189 0.07036 2.71302 -1.92891 -0.00122 -0.00344 -2.08259 -0.39294 0 0 0 0 0 0.03771 0.04006 0.01545 0.47997 0 -0.35265 0 1.9342 -0.52149 0.53504 -1.40168
THR_763 -2.69615 0.19767 1.46198 -0.16284 0.07512 0.05657 0.43322 -1.00515 -0.00254 -0.02285 -0.45496 -0.12565 0 0 0 0 0 0.04335 -0.03821 0.00615 0.14977 0 -0.04538 2.27444 -1.0874 -0.05399 0.45483 -0.54203
VAL_764 -6.23812 0.75467 2.09994 -0.28476 0.26076 0.06501 2.28288 -2.07643 -0.0032 -0.00917 -2.31978 -0.34149 0 0 0 0 0 0.06966 -0.00122 0.00124 0.24223 0 -0.77137 0 1.9342 -0.16159 0.52554 -3.97101
ASP_765 -2.58004 0.25275 2.27846 -0.11085 0.00396 0.33036 0.90759 -1.14958 -9e-05 -0.00037 -2.02583 -0.39595 0 0 0 -0.53931 0 0.07361 -0.07323 0.02821 0 3.52189 -0.20065 0 -2.3716 -0.20047 0.51225 -1.73887
LEU_766 -6.43764 0.96912 2.1602 -0.50265 0.23452 0.13321 1.8398 -1.88787 -0.00188 -0.00537 -1.28014 0.08897 0 0 0 0 0 0.03965 -0.03704 0.10477 1.10278 0 -0.28723 0 0.18072 0.28214 1.17714 -2.12678
PRO_767 -4.70239 0.70311 2.77719 -0.06797 0 0.04211 0.86928 -1.26235 -0 -0 0.34347 0.64196 0 0 0 0 0 0.08942 -0.10421 0.02639 0.14331 0 -0.42475 0 -2.4119 0.48053 1.29145 -1.56536
GLY_768 -3.98846 0.60407 3.64359 -0.00031 0 0 1.91664 -1.88363 -0 -0 -1.29143 -0.2027 0 0 0 0 0 0.04063 0.10257 0 0 0 -1.51216 0 0.83697 0.19312 0.58162 -0.95947
ASP_769 -4.44636 0.48636 5.24652 -0.19847 0.06944 0.62239 2.46049 -2.41565 -0 -0 -2.41741 -1.44825 0 0 -0.65483 0 0 0.04667 -0.07836 0.18503 0 2.36084 -0.38027 0 -2.3716 -0.10683 0.57967 -2.46063
ALA_770 -6.20316 0.75877 3.91151 -0.0273 0.00475 0 2.76741 -2.79475 -0 -0 -2.81769 -0.43854 0 0 0 0 0 0.02646 0.38608 0 0 0 5e-05 0 1.8394 0.17887 0.49951 -1.90865
VAL_771 -3.97181 0.77039 4.16902 -0.36664 0.22497 0.09117 2.00205 -2.19214 -0 -0 -2.7756 -0.14151 0 0 -0.65483 0 0 0.05338 -0.10446 0.02365 0.66328 0 0.34937 0 1.9342 0.13861 0.40376 0.61684
ALA_772 -2.79888 0.57353 1.69577 -0.0249 9e-05 0 1.28682 -1.29252 -0.00382 -0.05423 -0.3359 -0.39127 0 0 0 0 0 0.0139 -0.12063 0 0 0 -0.29519 0 1.8394 -0.45613 0.39473 0.03077
LEU_773 -7.63172 0.8245 2.48558 -0.53313 0.19698 0.15577 2.14673 -2.17686 -0.05825 -0.27402 -2.29327 0.09745 0 0 0 0 0 0.0046 -0.02485 0.03127 0.20739 0 -0.12525 0 0.18072 -0.57948 0.43422 -6.9316
GLY_774 -2.53691 0.08369 3.00554 -5e-05 0 0 1.54795 -1.51445 -0 -0 -0.92964 -0.38534 0 0 0 0 0 0.00503 -0.174 0 0 0 -1.3012 0 0.83697 -0.57774 0.44435 -1.4958
LEU_775 -7.02079 1.20612 1.58309 -0.63989 0.22542 0.19692 0.97378 -1.96108 -0.03291 -0.12719 -0.69737 0.24149 0 0 0 0 0 0.00508 0.25325 0.61979 0.40515 0 -0.13768 0 0.18072 -0.54501 1.05925 -4.21185
GLN_776 -4.02889 0.22489 4.2968 -0.60237 0.07901 0.36715 2.82853 -2.08448 -0 -0 -2.69638 -0.25129 0 0 -0.84315 0 0 0.04087 0.05924 0.03135 0 3.38575 -0.13 0 -0.18838 -0.02012 1.05287 1.5214
CYS:disulfide_777 -5.47749 1.08959 1.61121 -0.03401 0 0.01484 1.211 -1.36276 -0 -0 -1.61399 -0.1861 0 0 -0.84315 0 -0.55837 0.03915 0.05202 0.00225 0.25648 0 -0.04384 0 3.6196 0.35976 0.38193 -1.4819
PHE_778 -7.90889 0.74043 3.70611 -1.04875 0.13734 0.73219 2.86694 -2.42702 -0.00446 -0.01455 -3.09621 -0.18126 0 0 0 0 0 0.01837 0.03802 0.18543 0 1.48549 -0.35228 0 1.0402 0.04268 0.40128 -3.63894
THR_779 -7.75673 0.69625 4.55204 -0.16255 0.09656 0.05647 3.53174 -2.98509 -0.0121 -0.09996 -3.8841 0.27732 0 0 -0.78198 0 0 0.02162 0.00334 0.01715 0.18885 0 -0.1417 2.28073 -1.0874 -0.06365 0.52751 -4.72568
LEU_780 -5.03753 0.46795 3.99716 -0.48555 0.27523 0.10947 2.62679 -2.14563 -0.00446 -0.01455 -3.28823 0.04066 0 0 0 0 0 0.06752 -0.00219 0.0578 1.0628 0 -0.2761 0 0.18072 0.13545 0.57511 -1.65758
ASP_781 -2.57012 0.45031 2.6215 -0.13189 0.05123 0.41686 0.62413 -1.20089 -0.00655 -0.06159 -0.58019 -1.02212 0 0 0 0 0 0.03517 0.01855 0.00443 0 2.3266 -0.56289 0 -2.3716 0.05078 0.42376 -1.48452
LEU_782 -4.54764 0.77725 0.84701 -0.53141 0.2559 0.16288 0.70475 -1.26102 -0.01851 -0.14628 0.1767 -0.07488 0 0 0 0 0 0.01937 -0.01555 0.11082 0.20621 0 0.50173 0 0.18072 0.2339 0.29847 -2.11958
LYS_783 -3.21463 0.38511 3.81322 -0.29707 0.03169 0.13965 1.36261 -1.64933 -0.03433 -0.22468 -0.45049 -0.13534 0 0 0 0 0 0.01536 -0.04053 0.01946 1.85169 0 -0.15705 0 -1.5107 0.48125 0.21433 0.60022
ASN_784 -5.15829 0.22676 5.03727 -0.16868 0.00375 0.24478 2.33794 -2.50834 -0.03602 -0.21581 -2.17092 -0.71421 0 0 0 0 0 0.01309 0.00119 0.06051 0 2.2167 0.46081 0 -0.93687 0.40456 0.13356 -0.76821
VAL_785 -7.51216 0.7737 2.46269 -0.2474 0.13106 0.04771 2.41446 -2.39217 -0.03646 -0.20088 -2.11834 -0.16898 0 0 0 0 0 0.00497 -0.07423 0.00874 0.41349 0 -0.80209 0 1.9342 -0.00856 0.4765 -4.89374
THR_786 -5.88681 0.57391 3.87081 -0.159 0.06976 0.05586 2.95978 -2.34903 -0 -0 -2.59318 -0.35803 0 0 0 0 0 0.01085 -0.02906 0.00399 0.23646 0 -0.22599 2.34192 -1.0874 -0.15079 0.52018 -2.19578
CYS:disulfide_787 -6.99725 0.6028 2.83955 -0.03423 0 0.01437 2.55503 -2.03063 -0 -0 -3.10169 -0.23884 0 0 0 0 -0.55837 0.00688 0.0514 0.01666 0.24266 0 0.05032 0 3.6196 0.16127 0.32457 -2.4759
GLN_788 -6.50863 0.38088 4.77329 -0.30895 0.04686 0.15285 2.55107 -2.47426 -0.00242 -0.02266 -2.96988 0.00409 0 0 0 0 0 0.00654 0.00348 0.06209 0 3.59138 -0.10342 0 -0.18838 0.09939 0.38356 -0.52314
TRP_789 -12.3437 1.98323 4.35055 -1.06389 0.19934 0.79845 2.80543 -3.49987 -0 -0 -3.45419 -0.01431 0 0 0 0 0 0.00379 0.06501 0.09166 0 2.5685 -0.21887 0 1.6906 0.06858 0.79456 -5.17511
GLN_790 -3.49653 0.06352 3.7922 -0.61983 0.08816 0.58866 1.67197 -1.73584 -0.00659 -0.03209 -2.29222 -0.45709 0 0 -0.52592 0 0 0.01955 -0.02637 0.0195 0 2.96964 0.04154 0 -0.18838 -0.12847 0.67642 0.42183
GLN_791 -3.38525 0.07385 3.80807 -0.6621 0.09271 0.42842 1.01555 -1.76213 -0 -0 -1.00125 -0.21637 0 0 -0.86875 0 0 0.00852 -0.04911 0.08758 0 2.78185 0.10689 0 -0.18838 -0.37518 0.27642 0.17135
GLN_792 -4.94375 0.22938 3.91831 -0.64765 0.11159 0.68362 1.55734 -2.12506 -0.02257 -0.16897 -1.59271 -0.50016 0 0 -1.39467 0 0 0.02808 -0.04524 0.03248 0 2.88085 0.04357 0 -0.18838 -0.25559 0.32606 -2.07348
ASP_793 -2.17822 0.2254 2.29282 -0.11109 0.01094 0.31606 0.25992 -1.16076 -0 -0 0.19946 -0.29449 0 0 0 0 0 0.01857 -0.01984 0.00022 0 2.03878 0.07065 0 -2.3716 -0.33828 0.22504 -0.81641
HIS_794 -1.79144 0.12397 1.68819 -0.45737 0.02276 0.5781 0.65594 -0.87047 -4e-05 -0.00023 -0.46227 -0.51562 0 0 0 0 0 0.01598 -0.03829 0.04463 0 1.67985 -0.41214 0 -0.45461 -0.45922 0.07491 -0.57737
ALA_795 -3.51941 0.39513 1.58637 -0.0213 0 0 0.87678 -1.49634 -0 -0 -0.68366 -0.40249 0 0 0 0 0 0.01462 -0.00109 0 0 0 -0.55161 0 1.8394 -0.25268 0.11458 -2.1017
SER_796 -2.48892 0.13393 3.27149 -0.02843 0 0.06691 2.12522 -1.52406 -0.00494 -0.04704 -2.62139 -0.38844 0 0 0 0 0 0.0148 0.05205 0.00952 0.60522 0 -0.11754 0.60543 -0.77834 -0.01269 0.20742 -0.91981
SER_797 -2.27109 0.29623 1.61838 -0.02671 0 0.06342 0.53359 -0.81921 -0 -0 -0.25075 -0.24307 0 0 0 0 0 0.00383 -0.01534 0.00115 0.05194 0 -0.53444 0.60313 -0.77834 -0.13325 0.27805 -1.62248
GLN_798 -5.82146 0.2284 5.09773 -0.5884 0.06249 0.35554 3.0458 -2.55242 -0 -0 -3.35585 -0.34668 0 0 -0.84171 0 0 0.00541 0.12876 0.02914 0 3.19443 -0.01875 0 -0.18838 0.02327 0.42569 -1.11699
GLY_799 -4.60652 0.27922 2.83028 -0.0005 0 0 1.86144 -1.79085 -0 -0 -2.73238 -0.29506 0 0 0 0 0 0.02142 -0.05817 0 0 0 0.54 0 0.83697 0.68386 0.37155 -2.05872
PHE_800 -10.5679 1.3152 4.76653 -0.62695 0.12277 0.35674 2.74445 -3.19844 -0 -0 -3.00146 0.06564 0 0 0 0 0 0.02 0.04696 0.10594 0 1.96025 -0.21088 0 1.0402 0.34767 0.52168 -4.19157
PHE_801 -9.93237 1.60345 1.71842 -0.626 0.08391 0.34895 2.53181 -2.26042 -0 -0 -2.42179 0.19793 0 0 0 0 0 0.02067 0.01224 0.00036 0 1.86733 -0.28273 0 1.0402 -0.33035 0.94706 -5.48134
TYR_802 -9.7673 0.85502 5.24771 -0.81956 0.0377 0.12791 3.2588 -3.25223 -0.00228 -0.00933 -2.19588 -0.44768 0 0 0 0 0 0.02112 -0.01595 0.40007 0 2.43885 -0.19594 0.01978 1.2797 -0.14911 0.69468 -2.47391
HIS_D_803 -7.52794 0.62394 5.03215 -0.38991 0.01246 0.47021 1.42878 -2.63862 -1e-05 -0.00027 -2.0433 -0.33488 0 0 -0.78552 0 0 0.03078 0.037 0.00992 0 2.51896 -0.02122 0 -0.45461 0.00949 0.4216 -3.60099
SER_804 -4.8027 0.26658 4.91305 -0.02822 0 0.06615 2.92531 -2.17763 -0.00228 -0.00933 -3.06283 -0.51435 0 0 0 -0.66661 0 0.04351 -0.00352 0.02177 0.1678 0 -0.42255 1.06175 -0.77834 -0.07984 0.65737 -2.42488
ARG_805 -3.86024 0.37773 4.21474 -0.53895 0.07212 0.26406 1.52514 -1.9012 -0 -0 -0.88214 0.26235 0 0 -0.21077 0 0 0.0464 -0.03694 0.11339 2.22304 0 0.22263 0 -1.2888 0.57836 0.85689 2.0378
ALA_806 -1.73649 0.24311 1.56478 -0.02367 0 0 0.71991 -0.78716 -0 -0 -0.95192 -0.37697 0 0 0 0 0 0.0023 -0.08432 0 0 0 -0.37912 0 1.8394 0.36985 0.53527 0.93496
ARG_807 -2.18898 0.22773 2.3524 -0.47379 0.0583 0.28143 0.94556 -1.15197 -0 -0 -0.1574 0.17675 0 0 -0.6709 0 0 0.01469 -0.03012 0.00286 1.73745 0 0.12171 0 -1.2888 0.1634 0.35798 0.47832
CYS_808 -3.95877 0.42882 2.58774 -0.06273 0.01883 0.02229 1.38649 -1.38071 -0 -0 -1.75144 -0.60776 0 0 0 0 0 0.05351 -0.07902 0.0078 0.33115 0 0.32908 0 3.6196 0.22709 0.46792 1.6399
CYS:disulfide_809 -3.73843 0.83871 2.71885 -0.04682 0.00266 0.019 0.57761 -1.4175 -0 -0 0.41959 -0.2965 0 0 0 0 -0.34786 0.0331 0.15814 0.09432 0.63218 0 0.10688 0 3.6196 -0.18045 0.85176 4.04484
PRO_810 -5.50022 1.04994 2.49401 -0.19183 0.00682 0.13687 0.66868 -1.03583 -0 -0 -1.0373 0.07725 0 0 -0.45122 0 0 0.01278 0.06185 0.04139 0.41996 0 -0.89179 0 -2.4119 -0.18507 1.12059 -5.61502
ARG_811 -3.60667 0.21254 4.18251 -0.94743 0.21641 0.72407 1.20486 -1.7646 -0.00719 -0.06109 -0.82662 -0.22535 0 0 -0.45122 0 0 0.06176 -0.0257 0.13843 2.5253 0 -0.03062 0 -1.2888 0.53081 0.75226 1.31364
ASP_812 -3.08679 0.59406 5.35748 -0.10788 3e-05 0.33123 2.50581 -2.16666 -0.00832 -0.06668 -6.64226 -1.02803 0 0 -0.41109 0 0 0.01338 -0.11785 0.05117 0 3.2488 0.29187 0 -2.3716 1.55017 0.64616 -1.41699
ARG_813 -3.1966 0.29583 2.7778 -1.09809 0.35781 0.66337 0.68283 -1.18364 -0 -0 -0.79482 0.23621 0 0 -0.41109 0 0 0.0028 -0.00606 0.02288 2.00756 0 0.09254 0 -1.2888 1.09332 0.75315 1.007
TYR_814 -6.86496 1.10649 4.31104 -0.87635 0.03209 0.30503 2.58028 -2.3402 -0.01249 -0.09807 -1.74589 -0.26769 0 0 -0.6709 0 0 0.01573 0.00064 0.0153 0 1.71675 -0.46559 0.27521 1.2797 6.03813 1.89843 6.23269
PRO_815 -4.59866 0.70331 1.39576 -0.20242 0.01083 0.14838 0.14263 -0.84018 -0 -0 -0.18836 -0.08854 0 0 0 0 0 0.0181 0.05057 0.01319 0.49311 0 -0.54882 0 -2.4119 5.68878 1.79239 1.57817
ILE_816 -3.25636 0.26333 2.46465 -0.49422 0.38621 0.12959 1.26046 -1.32385 -1e-05 -0.00027 -0.00091 -0.33291 0 0 0 0 0 0.01078 -0.01831 0.00708 0.24642 0 -0.36505 0 0.73287 0.05095 0.42989 0.19031
TRP_817 -9.46563 0.90866 1.83489 -0.90555 0.05203 0.33064 0.15648 -2.05766 -0 -0 -0.46468 -0.1321 0 0 0 0 0 0.01109 -0.02492 0.00697 0 1.58879 -0.10322 0 1.6906 0.06652 0.39587 -6.11123
GLU_818 -3.58193 0.2298 4.49214 -0.19145 0.02429 0.2657 2.51944 -2.06056 -0.01127 -0.04833 -3.23127 -0.46582 0 0 0 0 0 0.01748 0.04165 0.00368 0 3.0279 0.09726 0 -2.7348 -0.03759 0.31474 -1.32892
ASN_819 -2.78076 0.14188 1.80306 -0.18359 0.01069 0.27459 0.43696 -1.02228 -0 -0 -0.53177 -0.32173 0 0 0 0 0 0.0359 0.0131 0.02013 0 2.01767 0.15019 0 -0.93687 -0.0027 0.30702 -0.56851
CYS:disulfide_820 -5.2524 0.52176 3.49818 -0.06887 0.02332 0.07808 1.5351 -1.80606 -0 -0 -1.3434 -0.20792 0 0 -0.84171 0 -0.32168 0.06349 0.00823 0.37289 1.08156 0 0.0684 0 3.6196 -0.16772 0.40922 1.27007
GLU_821 -3.01655 0.09659 3.56647 -0.20948 0.02947 0.29328 2.09381 -1.61269 -0 -0 -1.7407 -0.47031 0 0 0 0 0 0.03529 0.04698 0.01618 0 3.16971 -0.03663 0 -2.7348 -0.23255 0.20227 -0.50366
GLU_822 -1.76221 0.06269 1.81921 -0.30513 0.06164 0.3788 0.24715 -0.78857 -0 -0 -0.05572 -0.28272 0 0 0 0 0 0.08586 0.14923 0.00861 0 2.94671 -0.01557 0 -2.7348 -0.24096 0.48609 0.06031
GLU_823 -4.63821 0.35711 4.6108 -0.33295 0.04989 0.5743 1.02859 -1.8462 -0.02331 -0.08864 -0.28767 -0.88325 0 0 0 0 0 0.07729 0.84574 0.14787 0 2.93209 0.0593 0 -2.7348 -0.14794 0.72262 0.42263
GLU_824 -2.4087 0.0894 2.80606 -0.22388 0.04365 0.33591 0.82317 -1.166 -0.00837 -0.03133 -1.42509 -0.42947 0 0 -0.84071 0 0 0.26649 0.42195 0.00043 0 3.37874 0.01604 0 -2.7348 -0.09004 3.22755 2.05101
GLN_825 -1.61678 0.01547 1.48764 -0.32984 0.08332 0.30681 0.71569 -0.69821 -0 -0 0.35085 -0.46884 0 0 0 0 0 2.74928 8.80301 0.01257 0 2.67648 -0.18774 0 -0.18838 0.38136 13.7109 27.8036
PHE_826 -5.18414 0.28533 3.71377 -0.54665 0.02805 0.24904 1.43916 -1.88304 -0.00314 -0.01582 -0.32213 0.46851 0 0 0 0 0 1.14159 0.09884 0.03535 0 1.7215 0.02449 0 1.0402 0.92675 12.6793 15.897
SER_827 -4.70423 0.77306 4.85602 -0.03148 2e-05 0.05515 2.43005 -2.21449 -0 -0 -2.49879 -0.82528 0 0 0 0 0 0.37964 -0.03991 0.1011 0.46424 0 0.40014 0.65085 -0.77834 0.56481 2.25266 1.83522
ARG_828 -8.02824 0.65799 6.77212 -0.64621 0.12047 0.39274 2.09527 -2.90961 -0.01422 -0.06415 -2.3563 0.13466 0 0 -0.84071 0 0 0.1756 -0.00726 0.1556 2.41568 0 -0.20875 0 -1.2888 0.01829 0.64494 -2.78089
CYS:disulfide_829 -6.13804 0.8385 3.64695 -0.04291 0.00021 0.0185 2.70163 -2.08438 -0 -0 -2.84875 -0.26566 0 0 0 0 -0.32168 0.03802 0.02665 0.73638 0.3295 0 0.19637 0 3.6196 0.04422 0.97634 1.47145
HIS_D_830 -5.62175 0.24384 5.29538 -0.50083 0.03172 0.40685 2.15322 -2.49679 -0 -0 -3.11184 -0.55111 0 0 0 0 0 0.03125 -0.00057 0.02602 0 2.74046 -0.08357 0 -0.45461 0.0954 0.85391 -0.94301
PHE_831 -8.77197 0.88674 2.59442 -0.9679 0.11875 0.59825 2.1672 -2.35797 -0.01753 -0.16133 -2.45636 -0.15446 0 0 0 0 0 0.00642 0.00222 0.0077 0 1.75057 -0.35789 0 1.0402 -0.17701 0.63947 -5.61048
LYS_832 -1.78873 0.03247 1.57393 -0.33409 0.04341 0.19708 0.40973 -0.76662 -0 -0 -0.39589 -0.19194 0 0 0 0 0 0.04621 -0.01668 0.00015 1.66942 0 0.18689 0 -1.5107 0.17556 0.5892 -0.08061
SER_833 -4.32852 0.53541 3.09764 -0.03496 0 0.07783 1.31361 -1.63769 -0.04974 -0.33066 -0.52111 -0.13565 0 0 0 0 0 0.10763 0.06359 0.01935 0.41813 0 -0.24017 0.60066 -0.77834 0.04826 0.29727 -1.47745
ARG_834 -4.6874 0.18426 4.80961 -0.44836 0.07573 0.24238 1.37018 -2.07051 -0.06082 -0.32658 -1.19583 0.23624 0 0 -0.78552 0 0 0.08994 0.00119 0.31076 2.2787 0 -0.07762 0 -1.2888 -0.31651 0.27221 -1.38675
ASN_835 -2.79057 0.22453 2.74575 -0.17863 0.0184 0.24148 0.73806 -1.40679 -0.03279 -0.23901 -0.49051 -0.38205 0 0 0 0 0 0.01564 -0.00818 0.09026 0 2.04004 0.06553 0 -0.93687 -0.06497 0.24794 -0.10273
ASP_836 -2.28234 0.19984 2.46447 -0.12764 0.02834 0.40089 0.60398 -1.16909 -0.01428 -0.09273 -0.90703 -0.95133 0 0 -0.21077 0 0 0.0249 -0.08551 0.01854 0 2.49053 -0.59072 0 -2.3716 -0.27646 0.17778 -2.67022
SER_837 -5.1734 0.28375 4.7952 -0.03436 5e-05 0.06411 1.41372 -2.32701 -0.05627 -0.30915 -0.97501 -0.68285 0 0 0 0 0 0.0468 0.02564 0.00014 0.07118 0 -0.52942 1.78397 -0.77834 -0.39696 0.16707 -2.61115
ILE_838 -7.83437 0.65398 4.41387 -0.49112 0.403 0.10831 2.52448 -2.75786 -0.00449 -0.01296 -2.61775 0.1844 0 0 0 0 0 0.04553 -0.06813 0.1573 0.53042 0 -0.62438 0 0.73287 -0.39343 0.27278 -4.77756
ILE_839 -7.99976 0.4196 2.5581 -0.47443 0.3102 0.10635 2.35905 -2.32894 -0.002 -0.00577 -2.66604 0.09984 0 0 0 0 0 0.04506 0.02727 0.04613 0.49967 0 -0.63612 0 0.73287 -0.55883 0.42261 -7.04513
HIS_D_840 -8.29186 0.60576 5.59881 -0.37497 0.01327 0.4217 3.15847 -3.05717 -0.021 -0.08051 -3.52708 -0.33293 0 0 -0.78497 -0.66661 0 0.03769 0.21151 0.0081 0 2.22862 0.03607 0 -0.45461 -0.28407 0.44719 -5.10861
ILE_841 -7.53437 1.41395 0.38236 -0.53417 0.65555 0.12119 1.55743 -1.65701 -0 -0 -1.94846 -0.1058 0 0 0 0 0 0.21618 -0.02658 0.33123 0.289 0 -0.68675 0 0.73287 -0.15862 0.9028 -6.04919
LEU_842 -8.78666 0.91894 3.24956 -0.58593 0.14587 0.14937 2.40424 -2.57841 -0.01651 -0.06755 -2.88773 0.23407 0 0 0 0 0 0.07964 -0.05573 0.41899 0.8011 0 -0.1883 0 0.18072 -0.17632 0.95865 -5.80197
VAL_843 -7.37438 1.06828 2.58841 -0.277 0.30412 0.05656 2.72612 -2.42073 -0.00947 -0.03336 -2.40239 -0.41817 0 0 0 0 0 0.04405 -0.03712 0.55884 0.25896 0 -0.76431 0 1.9342 -0.22447 0.76339 -3.65847
GLU_844 -5.83535 0.5613 4.27593 -0.20449 0.02407 0.30912 2.41884 -2.23012 -0.00579 -0.02221 -2.81973 -0.56632 0 0 0 0 0 0.03924 -0.05481 0.03587 0 3.31049 0.32102 0 -2.7348 -0.09312 0.6031 -2.66775
VAL_845 -6.94528 0.31779 2.53729 -0.27169 0.16661 0.05763 2.45318 -2.29006 -0.01131 -0.07377 -2.76986 -0.27163 0 0 0 0 0 0.02887 -0.06378 0.0349 0.22442 0 -0.76413 0 1.9342 -0.09506 0.17448 -5.62722
THR_846 -4.93616 0.40711 3.74718 -0.17581 0.08851 0.06619 2.87321 -2.32307 -0.01076 -0.06947 -2.96379 -0.18627 0 0 0 0 0 0.12271 -0.06749 0.07606 0.09503 0 0.10878 2.24864 -1.0874 -0.13425 0.29384 -1.82721
THR_847 -4.68557 0.53358 3.29227 -0.10108 0.08691 0.06034 1.99099 -1.9018 -0.01304 -0.1595 -2.14019 -0.79556 0 0 0 0 0 0.30554 0.40384 0.03893 0.07801 0 -0.57085 2.27988 -1.0874 0.00794 0.60356 -1.77318
ALA_848 -1.46587 0.57787 1.66291 -0.02399 0.00013 0 0.63076 -0.80781 -0 -0 0.7474 -0.35048 0 0 0 0 0 1.48459 0.01639 0 0 0 -0.41934 0 1.8394 0.64929 1.7706 6.31186
PRO_849 -2.48477 0.82116 1.62469 -0.0786 1e-05 0.04704 0.66644 -0.69833 -0 -0 0.07913 0.57764 0 0 0 0 0 0.21016 -0.18577 0.01785 0.42066 0 -0.60078 0 -2.4119 0.58408 1.75095 0.33969
GLY_850 -1.54243 0.24116 1.78792 -6e-05 0 0 0.778 -0.95203 -0.02296 -0.11837 -0.88177 -0.36261 0 0 0 0 0 1.26715 -0.19714 0 0 0 -1.536 0 0.83697 -0.20611 0.51979 -0.38848
THR_851 -3.18831 0.13995 3.45419 -0.12541 0.09468 0.08851 1.61927 -1.75313 -0.0446 -0.27679 -1.08814 -0.7865 0 0 0 0 0 1.02251 0.13159 0.00267 0.16384 0 -0.28661 2.28048 -1.0874 -0.14597 0.36267 0.57751
VAL_852 -4.22032 0.43055 1.32044 -0.27022 0.17837 0.0549 0.45352 -1.37267 -0.00607 -0.01891 -0.16899 -0.19643 0 0 0 0 0 0.15315 -0.04884 0.00485 0.38719 0 -0.80336 0 1.9342 -0.27663 0.37139 -2.09387
HIS_D_853 -4.86524 0.18001 4.1626 -0.42146 0.03243 0.48986 2.44034 -2.17734 -0.01213 -0.0447 -2.91366 -0.34464 0 0 0 0 0 0.09401 -0.04821 0.01237 0 2.54875 -0.0297 0 -0.45461 -0.10296 0.31451 -1.13977
SER_854 -3.69226 0.24939 2.33461 -0.02716 0.00016 0.0234 0.77516 -1.32472 -0.00607 -0.01891 0.21294 0.05319 0 0 0 0 0 0.0051 0.02333 0.00068 0.42441 0 0.14824 0.60179 -0.77834 0.14155 0.35097 -0.50254
TYR_855 -9.28012 0.82522 3.09361 -0.59363 0.12661 0.32934 2.34804 -2.67279 -0.00486 -0.01843 -2.86909 -0.23194 0 0 0 0 0 0.06071 -0.00451 0.00834 0 1.97592 -0.19335 0.00695 1.2797 -0.05226 0.4849 -5.38164
LEU_856 -7.86589 0.50783 4.129 -0.45036 0.16143 0.0859 2.7079 -2.71201 -0 -0 -3.31247 0.06096 0 0 0 0 0 0.05923 0.01374 0.06052 0.77989 0 -0.1392 0 0.18072 -0.13551 0.49448 -5.37385
GLY_857 -3.09053 0.28351 2.5393 -0.00038 0 0 1.12567 -1.34374 -0.00934 -0.09646 -1.49117 -0.21341 0 0 0 0 0 0.03157 -0.00805 0 0 0 -0.03892 0 0.83697 0.06538 0.30044 -1.10917
SER_858 -1.66043 0.2378 1.79422 -0.02664 3e-05 0.02307 0.24554 -0.77498 -0 -0 -0.24753 -0.07412 0 0 0 0 0 0.01386 -0.01399 0.00284 0.45605 0 0.10461 0.60127 -0.77834 -0.12428 0.76034 0.53935
PRO_859 -3.42475 0.45137 1.48323 -0.19676 0.00433 0.14254 0.54303 -0.71674 -0 -0 -0.66081 0.00877 0 0 0 0 0 0.01666 0.0135 0.00225 0.41007 0 -0.89049 0 -2.4119 -0.43791 0.82298 -4.84064
PHE_860 -7.23445 0.60413 2.29952 -0.92592 0.0628 0.52178 2.28815 -2.05844 -0.00457 -0.02474 -2.98506 -0.18621 0 0 0 0 0 0.00566 -0.00656 0.001 0 1.48901 -0.51861 0 1.0402 -0.32711 0.37136 -5.58805
TRP_861 -9.02223 1.22178 4.74226 -0.74057 0.05072 0.32459 2.00271 -3.01063 -0.01146 -0.03797 -2.85342 -0.09085 0 0 -0.97177 0 0 0.0225 0.11892 0.00049 0 1.92346 -0.40055 0 1.6906 -0.11996 0.48506 -4.67633
ILE_862 -6.64668 0.52284 2.57436 -0.57637 0.32219 0.17025 2.18277 -2.15127 -0.00015 -0.0004 -1.27744 0.15788 0 0 -0.78198 0 0 0.04792 -0.11706 0.00935 1.29296 0 0.2007 0 0.73287 0.07294 0.60241 -2.66191
HIS_863 -6.70471 0.93312 4.27383 -0.72873 0.02462 0.82022 1.91063 -2.48165 -0 -0 -0.75975 -1.9999 0 0 0 0 0 0.03497 -0.04952 0.07995 0 2.04174 -0.1101 0 -0.45461 -0.21291 0.68469 -2.69812
GLN_864 -6.10563 0.38678 5.04801 -0.29054 0.05813 0.23377 2.24375 -2.508 -0 -0 -2.77372 -0.6538 0 0 -0.97177 0 0 0.02556 -0.05029 0.02097 0 2.9028 -0.19619 0 -0.18838 -0.60301 0.51769 -2.90386
ALA_865 -4.62635 0.46488 3.26417 -0.02896 0.0162 0 2.0952 -2.07834 -0.0179 -0.11484 -1.57576 -0.49779 0 0 0 0 0 0.00928 0.04544 0 0 0 -0.10613 0 1.8394 0.29016 0.28011 -0.74124
VAL_866 -6.85969 0.58863 3.09852 -0.27916 0.17636 0.05774 1.9987 -2.37664 -0.01217 -0.10961 -1.95886 0.06096 0 0 0 0 0 0.01487 -0.03571 0.02208 0.07996 0 -0.45806 0 1.9342 0.32868 0.22931 -3.49991
ARG_867 -6.66552 0.60213 4.39437 -0.5254 0.07747 0.27508 2.17314 -2.03481 -0.02008 -0.15598 -1.99928 0.65493 0 0 0 -0.33572 0 0.03745 0.02168 0.37779 2.02347 0 -0.08212 0 -1.2888 -0.42642 0.31048 -2.58614
LEU_868 -6.20222 0.71907 2.61025 -0.45701 0.20448 0.08718 1.35205 -1.82445 -0.00952 -0.076 -1.10234 0.12041 0 0 -1.31872 0 0 0.05126 0.65854 0.00144 0.62465 0 -0.32517 0 0.18072 -0.2272 0.98012 -3.95246
PRO_869 -3.43514 0.42155 2.04579 -0.12963 0.00016 0.09546 0.62872 -0.70925 -0 -0 -0.79503 0.23836 0 0 0 0 0 0.1829 0.0457 0.01992 0.32891 0 -1.1179 0 -2.4119 -0.37572 0.97092 -3.99619
THR_870 -3.43702 0.6549 2.62398 -0.165 0.05692 0.05933 0.92944 -1.31168 -0 -0 -1.43833 -0.30188 0 0 -0.60053 0 0 0.0348 -0.06808 0.01805 0.05676 0 0.04142 4.11845 -1.0874 -0.4887 1.06952 0.76495
PRO_871 -4.36053 0.55619 1.83947 -0.19213 0.0053 0.13708 0.61309 -0.86586 -0 -0 -0.30105 0.07936 0 0 0 0 0 0.0457 0.03381 0.01823 0.40121 0 -0.94606 0 -2.4119 -0.33491 1.08293 -4.60006
ASN_872 -3.86193 0.36085 4.07604 -0.17673 0.01462 0.26771 2.47727 -1.893 -0.00393 -0.0123 -2.60958 -0.48936 0 0 0 -0.85821 0 0.08199 -0.04714 0.00214 0 2.5268 -0.19641 0 -0.93687 -0.16279 0.39837 -1.04248
LEU_873 -5.89414 1.08962 0.6503 -0.65386 0.30244 0.17927 0.30157 -1.31702 -0 -0 -0.60708 0.36398 0 0 0 0 0 0.06472 -0.04314 0.15037 0.63678 0 -0.37266 0 0.18072 -0.09369 0.78939 -4.27243
HIS_D_874 -5.59436 0.44551 4.54297 -0.41711 0.01254 0.52311 1.95433 -2.40395 -0.00393 -0.01232 -1.88932 -0.25164 0 0 0 0 0 0.01951 0.02605 0.2642 0 1.9059 -0.14025 0 -0.45461 -0.15315 0.8725 -0.75403
TRP_875 -6.7182 1.05917 3.08652 -1.36318 0.2989 1.16871 1.65665 -2.04857 -0 -0 -2.10787 -0.47372 0 0 -1.00413 0 0 0.02072 0.01543 0.12075 0 1.73967 -0.3728 0 1.6906 0.04845 0.82955 -2.35334
ARG_876 -4.40266 0.40996 5.27264 -0.88338 0.21578 0.62885 2.63488 -2.29796 -0 -0 -2.82877 0.05391 0 0 -0.43331 0 0 0.01973 0.02146 0.00514 2.01502 0 -0.19549 0 -1.2888 0.03448 0.74524 -0.27327
GLU_877 -2.20548 0.297 2.35184 -0.49245 0.25572 1.58443 0.26227 -1.10555 -0 -0 -0.23795 -2.5208 0 0 0 0 0 0.14202 0.38022 0.02296 0 4.27382 -0.01448 0 -2.7348 -0.35142 0.37358 0.2809
HIS_D_878 -2.2365 0.40043 2.72937 -0.39578 0.02347 0.52263 0.89409 -1.30114 -0 -0 0.56725 -0.49333 0 0 0 0 0 0.51422 2.24418 0.08363 0 1.68832 -0.35886 0 -0.45461 1.10113 1.40104 6.92952
LEU_879 -8.60294 2.20641 3.58532 -0.71595 0.43735 0.25245 3.06885 -2.75532 -0 -0 -1.4096 0.18223 0 0 0 0 0 0.13026 0.93215 0.07828 0.34033 0 0.22143 0 0.18072 2.22218 2.5607 2.91484
GLU_880 -4.5076 0.4219 4.54006 -0.29063 0.03744 0.3689 2.54729 -2.15847 -0.00726 -0.0219 -1.50168 -0.44234 0 0 0 0 0 0.01888 -0.05413 0.02198 0 3.01421 0.31496 0 -2.7348 1.03815 2.02686 2.63183
LEU_881 -7.36518 0.88688 1.94144 -0.58498 0.1472 0.1588 2.24662 -2.07507 -0 -0 -2.4875 0.24326 0 0 0 0 0 0.01247 -0.00171 0.05014 0.60249 0 -0.37517 0 0.18072 0.1404 1.01665 -5.26255
GLU_882 -4.79315 0.23452 4.03802 -0.27982 0.059 0.3256 2.17427 -2.01653 -0.00725 -0.02188 -2.60684 -0.26925 0 0 0 0 0 0.00957 0.02922 0.06981 0 3.24524 -0.15448 0 -2.7348 0.05763 0.4747 -2.16641
TRP_883 -10.2587 1.11818 3.63246 -1.37095 0.12927 1.27228 1.70766 -2.92303 -0.00678 -0.08669 -1.51553 -0.45972 0 0 0 0 0 0.04288 0.07512 0.00731 0 1.84141 -0.3075 0 1.6906 0.18201 0.37047 -4.85922
GLN_884 -3.954 0.2367 3.79415 -0.39128 0.08095 0.24538 2.31983 -1.70929 -0 -0 -2.61595 -0.25661 0 0 0 -0.85821 0 0.02887 -0.07495 0.00364 0 3.0401 0.26429 0 -0.18838 0.23074 0.39421 0.59017
HIS_885 -7.61184 0.88219 5.66743 -0.4865 0.05217 0.36917 2.34242 -2.94801 -1e-05 -2e-05 -1.38887 -1.00469 0 0 -1.1526 -0.77774 0 0.03687 -0.03479 0.11506 0 1.75145 0.00813 0 -0.45461 -0.05143 0.97343 -3.7128
PRO_886 -4.08935 0.55617 2.17172 -0.08634 0.00059 0.05369 0.51736 -0.7038 -0 -0 0.42542 0.65458 0 0 0 0 0 0.03521 -0.09954 0.00226 0.47498 0 -0.24035 0 -2.4119 -0.39877 1.1539 -1.98419
SER_887 -3.04132 0.28888 3.65284 -0.03984 0.00867 0.07866 2.12552 -1.73584 -0 -0 -1.52658 -0.29326 0 0 -1.1526 0 0 0.01934 0.21372 0.00097 0.26393 0 0.05853 0.60489 -0.77834 1.47449 0.72979 0.95245
SER_888 -2.58556 0.44136 2.72494 -0.02916 0.00059 0.04597 0.82812 -1.46364 -0.03353 -0.24493 -0.51002 -0.92347 0 0 0 0 0 0.03064 -0.11364 0.0031 0.14983 0 -0.32987 0.6022 -0.77834 1.52513 0.59959 -0.0607
TRP_889 -3.18826 0.58857 1.32115 -1.3108 0.05732 0.56535 0.83619 -1.01691 -0 -0 0.41536 -0.27126 0 0 0 0 0 0.0612 0.10668 0.0168 0 2.08997 -0.15857 0 1.6906 -0.03403 0.34435 2.11369
ALA_890 -3.88583 0.61498 3.11233 -0.02873 0.01134 0 1.58017 -1.97962 -0 -0 -0.91743 -0.48849 0 0 0 0 0 0.03655 0.04316 0 0 0 -0.1156 0 1.8394 0.74413 0.23875 0.80508
ALA_891 -5.0046 0.46386 3.22373 -0.02405 1e-05 0 1.43406 -2.19744 -0.03046 -0.31025 -0.54486 -0.3594 0 0 0 0 0 0.01631 -0.07002 0 0 0 -0.39894 0 1.8394 0.30906 0.33772 -1.31587
GLN_892 -4.7867 0.36494 4.31493 -0.64789 0.39114 1.09372 1.74047 -2.23159 -0.06262 -0.42845 -2.23003 -2.40149 0 0 0 0 0 0.01827 -0.0311 0.03925 0 4.34993 -0.15614 0 -0.18838 -0.41624 0.41629 -0.8517
GLU_893 -5.17248 0.45038 4.90205 -0.28171 0.09235 0.52265 1.84412 -2.37992 -0.02545 -0.18911 -2.56842 -0.48385 0 0 0 0 0 0.02645 0.02226 0.07195 0 2.97655 0.24377 0 -2.7348 0.39191 0.36832 -1.92299
THR_894 -7.41442 0.68242 4.19326 -0.16019 0.05721 0.05612 2.26021 -2.81104 -0.00972 -0.10091 -1.78389 -0.47349 0 0 0 -0.77774 0 0.03431 -0.00612 0.0074 0.26709 0 -0.01157 2.39568 -1.0874 0.6223 0.29776 -3.76275
CYS_895 -7.26565 1.26619 3.761 -0.05587 0.00681 0.02165 2.86036 -2.25007 -0 -0 -2.80363 -0.40984 0 0 0 0 0 0.05458 0.13441 0.3525 0.27148 0 0.1259 0 3.6196 -0.00178 0.5944 0.28202
TYR_896 -9.41002 1.48363 2.95021 -0.65727 0.1008 0.32914 1.83987 -2.51545 -0.00368 -0.06596 -0.64196 -0.27146 0 0 0 0 0 0.0756 0.07187 0.19935 0 2.1049 -0.07644 0.16605 1.2797 -0.16958 0.78695 -2.42374
GLN_897 -7.65816 1.0698 6.37705 -0.27842 0.05513 0.22587 3.27931 -2.98593 -0 -0 -4.14959 -0.60144 0 0 0 -1.57728 0 0.05742 -0.013 0.72844 0 3.0802 0.18541 0 -0.18838 -0.09451 0.94632 -1.54178
LEU_898 -7.75912 1.27339 0.49047 -0.48552 0.15704 0.10553 0.85271 -1.50111 -0.02161 -0.07869 -0.64101 0.02715 0 0 0 0 0 0.03862 0.01641 0.33114 0.61411 0 -0.17548 0 0.18072 -0.13511 1.06321 -5.64715
ARG_899 -7.94231 0.66381 5.91082 -1.04432 0.25726 0.5925 3.43674 -3.04936 -0.00655 -0.01956 -2.81437 0.09968 0 0 -0.89256 0 0 0.10018 -0.07435 0.14568 2.67679 0 0.0661 0 -1.2888 0.15105 0.90724 -2.12435
TYR_900 -12.5954 3.93161 2.67818 -0.63535 0.46109 0.32193 2.94363 -3.1535 -0 -0 -1.07873 -0.44859 0 0 0 0 0 0.49274 -0.02361 0.02622 0 4.43172 -0.13948 0.01019 1.2797 0.52565 1.55007 0.57807
THR_901 -4.61864 0.7653 2.52522 -0.18127 0.23067 0.12987 1.62218 -1.67649 -0.00655 -0.01956 -0.53118 -0.71935 0 0 0 0 0 0.64216 0.02133 0.06104 0.48475 0 0.55132 2.27657 -1.0874 2.04907 2.83445 5.35349
TRP_902 -8.61273 0.77289 3.94657 -0.97847 0.20417 0.39125 1.4303 -2.68055 -0 -0 -0.94235 -0.26768 0 0 -0.89256 0 0 0.44721 -0.0373 0.02064 0 2.11158 0.35874 0 1.6906 2.5891 2.22606 1.77747
LYS_903 -2.74886 0.08491 2.87251 -0.37055 0.04959 0.1733 1.22521 -1.42056 -0 -0 -0.9829 0.02616 0 0 0 0 0 0.02617 -0.02013 0.00052 2.0092 0 -0.10932 0 -1.5107 1.10594 0.56749 0.97801
VAL_904 -5.4275 1.24863 0.98865 -0.35098 0.29804 0.08339 0.75479 -1.43767 -0.02161 -0.07869 -0.0265 -0.22196 0 0 0 0 0 0.05004 0.0179 0.01269 0.42962 0 0.2821 0 1.9342 0.44925 0.37661 -0.639
LEU_905 -2.46991 0.35957 0.9871 -0.52586 0.14811 0.11425 0.64106 -0.78196 -0 -0 -0.18043 0.30345 0 0 0 0 0 0.12917 -0.06397 0.00074 0.46433 0 -0.12827 0 0.18072 -0.11689 0.44528 -0.49348
GLU_906 -4.69518 0.59976 4.65458 -0.27751 0.03608 0.34144 1.46064 -1.81717 -0 -0 -1.65655 -0.23872 0 0 0 -0.4962 0 0.06182 0.0546 0.0453 0 2.8435 -0.01346 0 -2.7348 -0.53919 1.12525 -1.24584
PRO_907 -3.99584 0.91127 2.53628 -0.18779 0.00138 0.13099 1.09406 -0.92158 -0 -0 0.29968 0.10384 0 0 0 0 0 0.03022 -0.00477 0.01141 0.41223 0 -0.95087 0 -2.4119 -0.47793 1.50959 -1.90973
PRO_908 -2.04695 0.28496 1.31047 -0.17759 0.00078 0.12211 0.37713 -0.53805 -0 -0 -0.27681 0.17556 0 0 0 0 0 0.07515 -0.01056 0.00521 0.49506 0 -1.03669 0 -2.4119 -0.29595 0.75163 -3.19642
LEU_909 -4.72533 0.6866 1.41094 -0.48429 0.42599 0.09841 0.66999 -1.30155 -0 -0 -0.22737 0.21878 0 0 0 0 0 0.13622 -0.02767 0.15431 2.19061 0 -0.12907 0 0.18072 -0.01857 0.59201 -0.14927
GLY_910 -1.64179 0.23656 1.45308 -6e-05 0 0 0.70811 -0.77039 -0 -0 -0.8062 -0.36617 0 0 0 0 0 0.01598 -0.14348 0 0 0 -1.53428 0 0.83697 -0.04201 0.4346 -1.61907
ALA_911 -2.50447 0.12783 2.03571 -0.01944 0 0 1.12725 -1.25249 -0.04624 -0.24404 0.46394 -0.38803 0 0 0 0 0 0.00923 0.01556 0 0 0 -0.42868 0 1.8394 -0.05226 0.12719 0.81045
ARG_912 -4.4714 0.20624 2.71653 -0.4541 0.0687 0.2689 1.63548 -1.65246 -0.02624 -0.14742 -0.85083 0.0272 0 0 0 0 0 0.02168 -0.06043 0.02942 2.04649 0 -0.17034 0 -1.2888 -0.03767 0.15345 -1.98562
GLY_913 -2.84846 0.38412 1.31033 -0.00156 0 0 0.95544 -1.10958 -0 -0 -0.72804 -0.34926 0 0 0 0 0 0.02238 -0.09634 0 0 0 -1.33259 0 0.83697 0.15607 0.19011 -2.61039
GLY_914 -2.48494 0.22984 2.81588 -0.00155 0 0 2.01914 -1.4404 -0 -0 -2.31415 -0.34498 0 0 0 0 0 0.01608 -0.06868 0 0 0 -1.49851 0 0.83697 0.49166 0.35712 -1.38652
THR_915 -2.75271 0.84119 1.52553 -0.11028 0.03782 0.09203 0.70335 -1.03164 -0 -0 -1.01219 -0.22172 0 0 0 0 0 0.02295 0.00223 0.00075 0.7487 0 -0.11543 2.3137 -1.0874 0.25786 0.51878 0.73353
LEU_916 -6.00207 1.82673 1.87997 -0.35909 0.06137 0.08072 2.08396 -1.71596 -0 -0 -1.04536 0.08643 0 0 0 0 0 0.25943 0.01678 0.17235 2.13145 0 0.64915 0 0.18072 0.57468 1.3482 2.22946
GLU_917 -2.3025 0.45261 2.78647 -0.48158 0.10316 0.739 1.5091 -1.20675 -0 -0 -1.5245 -1.2357 0 0 -1.10762 0 0 0.98952 0.65295 0.0964 0 5.06491 -0.05971 0 -2.7348 0.50998 2.54512 4.79607
ARG_918 -1.88196 0.39419 1.87948 -0.56232 0.11538 0.35037 0.87041 -0.83229 -0 -0 -1.10251 0.57292 0 0 -1.10762 0 0 0.57313 0.34941 0.00206 1.53785 0 0.1589 0 -1.2888 0.70384 2.52682 3.25924
TYR_919 -9.3164 3.54439 0.89785 -1.46826 0.84399 0.92608 1.2849 -1.84115 -0 -0 0.33636 -0.24651 0 0 0 0 0 0.0951 0.63016 0.17814 0 1.90218 -0.059 0.00044 1.2797 1.12381 3.08266 3.19445
ARG_920 -5.50211 0.93197 3.15675 -0.65131 0.08702 0.45607 1.76634 -1.9586 -0.02795 -0.11897 -1.0698 0.45269 0 0 0 0 0 0.15777 0.66042 0.05418 2.09533 0 -0.04193 0 -1.2888 0.24124 2.50211 1.90242
LEU_921 -8.55664 1.70655 2.22707 -0.57798 0.11359 0.14815 2.81776 -2.43379 -0 -0 -2.78531 0.26846 0 0 0 0 0 0.04243 1.21183 0.13213 0.99171 0 -0.20378 0 0.18072 -0.17841 2.42222 -2.47327
GLN_922 -8.70538 1.02689 5.68785 -0.23648 0.01064 0.14666 3.23436 -2.9429 -0.02801 -0.12083 -3.39678 -0.49689 0 0 -0.51422 0 0 0.01313 -0.00261 0.27133 0 3.25874 -0.07315 0 -0.18838 -0.15596 2.50414 -0.70785
LEU_923 -6.91805 0.73425 2.65213 -0.68253 0.37844 0.24571 2.29828 -1.95077 -0 -0 -3.4278 0.06375 0 0 0 0 0 0.05015 0.06681 0.00872 1.63575 0 0.49582 0 0.18072 0.15739 0.91262 -3.09861
ARG_924 -8.41916 0.86086 6.3271 -0.56278 0.07725 0.33 3.22389 -2.90346 -0 -0 -3.63603 0.5258 0 0 0 -1.08108 0 0.0692 0.0358 0.50228 2.74769 0 -0.22685 0 -1.2888 0.13002 0.81469 -2.47358
ALA_925 -4.66313 0.41084 1.56596 -0.02313 0 0 1.77939 -1.59806 -0.00034 -0.00165 -1.74839 -0.29869 0 0 0 0 0 0.07264 0.12007 0 0 0 0.18141 0 1.8394 0.09443 0.67857 -1.59066
ARG_926 -10.1535 1.27103 7.28317 -0.58519 0.11714 0.33877 3.57253 -3.52523 -0.00976 -0.10274 -4.32912 0.40343 0 0 -0.65271 0 0 0.00843 -0.00923 0.17099 2.08799 0 -0.10747 0 -1.2888 0.35058 0.65712 -4.50263
LEU_927 -7.95037 0.62277 3.59287 -0.52274 0.21983 0.11021 1.66443 -2.58711 -0.03916 -0.27371 -1.56956 0.3031 0 0 0 0 0 0.00498 -0.05468 0.02215 0.48625 0 -0.16282 0 0.18072 -0.10424 0.79219 -5.26489
ASN_928 -4.32097 0.25917 3.34729 -0.38135 0.11564 0.76646 1.48338 -1.69891 -0.01465 -0.12963 -1.0163 -0.78964 0 0 0 0 0 0.0207 0.13514 0.00904 0 1.70224 -0.85133 0 -0.93687 0.55272 0.52344 -1.22443
GLY_929 -3.06711 0.51691 3.69046 -0.00071 0 0 1.51442 -1.76307 -0.01465 -0.12963 -1.23478 -0.21778 0 0 -0.61954 0 0 0.0621 -0.07545 0 0 0 -0.33428 0 0.83697 1.11352 0.70066 0.97804
PRO_930 -1.98576 0.35786 1.6527 -0.08111 0 0.04886 0.09791 -0.625 -2e-05 -8e-05 0.03241 0.61661 0 0 0 0 0 0.04102 -0.03086 0.01623 0.57337 0 -0.32159 0 -2.4119 0.13343 0.75627 -1.12965
THR_931 -3.70853 0.34729 2.82459 -0.09989 0.05874 0.04043 1.14981 -1.47233 -0.02653 -0.14991 -0.63111 -1.49877 0 0 -0.19578 0 0 0.07567 -0.01865 0.00035 0.47589 0 -0.45506 2.26956 -1.0874 0.86387 0.39734 -0.84043
TYR_932 -7.10567 1.11691 2.28827 -0.62301 0.09148 0.31143 1.26191 -1.90345 -0.02044 -0.10432 -2.37257 -0.08801 0 0 -0.12731 0 0 0.02216 0.11755 8e-05 0 1.99465 -0.34973 3e-05 1.2797 0.94376 0.32125 -2.94534
GLN_933 -7.74114 0.32942 6.98047 -0.61958 0.1012 0.99808 3.42386 -3.58934 -0 -0 -3.91851 -0.70463 0 0 -0.68802 0 0 0.01124 0.13568 0.06954 0 3.38544 -0.02062 0 -0.18838 -0.12931 0.45566 -1.70895
GLY_934 -4.15104 0.76004 4.06685 -0.00168 0 0 2.12372 -2.06197 -0 -0 -2.05651 -0.3484 0 0 -0.65271 0 0 0.01663 -0.06629 0 0 0 -0.27171 0 0.83697 0.4538 0.86758 -0.48471
PRO_935 -4.88326 0.63061 3.39854 -0.20909 0.01039 0.15046 0.60079 -1.46642 -0.03438 -0.21363 -0.59973 0.07751 0 0 0 0 0 0.02226 0.26078 0.01448 0.28578 0 -0.63977 0 -2.4119 0.49405 0.93999 -3.57254
TRP_936 -11.9809 2.07868 4.90864 -0.9158 0.05509 0.28057 0.55794 -3.0178 -0 -0 -1.3162 -0.17042 0 0 0 0 0 0.01844 -0.00013 0.03628 0 1.68069 -0.05176 0 1.6906 -0.28716 0.8715 -5.56172
SER_937 -4.10064 0.25206 5.24667 -0.03233 0.00045 0.05986 2.30352 -2.16628 -0.00034 -0.00165 -1.56624 -0.57769 0 0 -0.70801 0 0 0.15245 0.01293 0.06139 0.06039 0 -0.52688 1.79071 -0.77834 -0.45658 0.72522 -0.24934
SER_938 -3.79367 0.26997 4.55445 -0.03078 0.02069 0.03013 2.27955 -1.90467 -0 -0 -2.07804 -0.11425 0 0 -1.21123 -0.33572 0 0.0713 -0.06602 0.00035 0.09301 0 0.09417 1.01164 -0.77834 -0.02209 0.51918 -1.39039
TRP_939 -6.10084 0.44595 4.33096 -0.76093 0.07281 0.2127 0.93613 -2.20267 -0 -0 0.22987 -0.43428 0 0 0 0 0 0.04616 -0.01838 0.00673 0 3.07849 0.01629 0 1.6906 -0.0056 0.50667 2.05068
SER_940 -4.69351 0.31573 5.03994 -0.04345 0 0.07612 2.82723 -2.31278 -6e-05 -0.00186 -2.58565 0.00981 0 0 -0.51422 0 0 0.03608 0.23038 0.00187 0.29105 0 -0.29048 1.73976 -0.77834 -0.46682 0.76821 -0.351
ASP_941 -1.90529 0.22402 2.13423 -0.10825 0.00745 0.30927 0.49372 -0.92999 -0 -0 0.0881 -0.24802 0 0 0 0 0 0.04745 -0.03242 0.00472 0 1.90667 0.08513 0 -2.3716 -0.41346 1.30712 0.59883
PRO_942 -3.20268 0.6269 1.49953 -0.19116 0.00301 0.1374 0.27234 -0.65363 -0.00641 -0.05354 -0.72565 0.01407 0 0 0 0 0 0.05317 0.129 0.00157 0.56411 0 -0.8347 0 -2.4119 -0.33755 0.98714 -4.12898
THR_943 -4.49136 0.50589 3.04258 -0.2057 0.15427 0.07506 2.75211 -1.76155 -0.00641 -0.05354 -3.27428 -1.06483 0 0 0 0 0 0.25388 0.00286 0.00943 1.04495 0 -0.47673 2.30854 -1.0874 -0.30899 0.47756 -2.10366
ARG:CtermProteinFull_944 -2.52337 0.14905 3.15931 -0.66554 0.10684 0.55469 1.55187 -1.36254 -0 -0 -1.97226 0.59263 0 0 -0.57082 0 0 0.2499 0 0.00996 2.14767 0 0 0 -1.2888 -0.05736 0.37954 0.46078
VRT_945 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 55.1233 0 0 0 0 0 0 0 0 0 55.1233
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703010 DOMAINID 692998 MODEL 4 8G04
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 119.027
SSBOND     CYS A    6    CYS A  150                                       2.04  
SSBOND     CYS A   28    CYS A   84                                       2.04  
SSBOND     CYS B  166    CYS B  176                                       2.06  
SSBOND     CYS B  203    CYS B  219                                       2.03  
SSBOND     CYS B  319    CYS B  411                                       2.13  
SSBOND     CYS B  320    CYS B  329                                       2.14  
SSBOND     CYS B  379    CYS B  389                                       2.10  
SSBOND     CYS B  422    CYS B  430                                       2.02  
SSBOND     CYS C  564    CYS C  574                                       2.11  
SSBOND     CYS C  601    CYS C  617                                       2.03  
SSBOND     CYS C  717    CYS C  809                                       2.08  
SSBOND     CYS C  718    CYS C  727                                       2.07  
SSBOND     CYS C  777    CYS C  787                                       2.04  
SSBOND     CYS C  820    CYS C  829                                       2.07  
ATOM      1  N   PRO A   1     183.340 173.732 145.874  1.00  0.230          N  
ATOM      2  CA  PRO A   1     182.143 172.975 146.221  1.00  0.090          C  
ATOM      3  C   PRO A   1     181.932 171.851 145.228  1.00  0.050          C  
ATOM      4  O   PRO A   1     182.470 171.912 144.123  1.00  0.020          O  
ATOM      5  CB  PRO A   1     181.045 174.027 146.115  1.00  0.140          C  
ATOM      6  CG  PRO A   1     181.491 174.904 144.984  1.00  0.140          C  
ATOM      7  CD  PRO A   1     183.013 174.921 145.065  1.00  0.140          C  
ATOM      8  HA  PRO A   1     182.230 172.585 147.247  1.00  0.110          H  
ATOM      9 1HB  PRO A   1     180.075 173.536 145.911  1.00  0.160          H  
ATOM     10 2HB  PRO A   1     180.938 174.566 147.068  1.00  0.160          H  
ATOM     11 1HG  PRO A   1     181.129 174.492 144.028  1.00  0.160          H  
ATOM     12 2HG  PRO A   1     181.048 175.905 145.085  1.00  0.160          H  
ATOM     13 1HD  PRO A   1     183.450 174.813 144.061  1.00  0.160          H  
ATOM     14 2HD  PRO A   1     183.369 175.831 145.570  1.00  0.160          H  
ATOM     15 1H   PRO A   1     183.842 173.165 144.986  1.00  0.160          H  
ATOM     16 2H   PRO A   1     184.046 173.955 146.409  1.00  0.160          H  
ATOM     17  N   ALA A   2     181.191 170.824 145.628  1.00  0.070          N  
ATOM     18  CA  ALA A   2     180.896 169.713 144.735  1.00  0.090          C  
ATOM     19  C   ALA A   2     180.013 170.213 143.588  1.00  0.070          C  
ATOM     20  O   ALA A   2     179.140 171.042 143.835  1.00  0.080          O  
ATOM     21  CB  ALA A   2     180.171 168.614 145.482  1.00  0.120          C  
ATOM     22  H   ALA A   2     180.795 170.826 146.559  1.00  0.080          H  
ATOM     23  HA  ALA A   2     181.832 169.320 144.365  1.00  0.110          H  
ATOM     24 1HB  ALA A   2     179.961 167.814 144.807  1.00  0.140          H  
ATOM     25 2HB  ALA A   2     180.788 168.251 146.299  1.00  0.140          H  
ATOM     26 3HB  ALA A   2     179.232 169.001 145.876  1.00  0.140          H  
ATOM     27  N   PRO A   3     180.186 169.747 142.344  1.00  0.060          N  
ATOM     28  CA  PRO A   3     179.317 170.051 141.224  1.00  0.050          C  
ATOM     29  C   PRO A   3     177.867 169.661 141.547  1.00  0.040          C  
ATOM     30  O   PRO A   3     177.665 168.588 142.113  1.00  0.040          O  
ATOM     31  CB  PRO A   3     179.911 169.190 140.115  1.00  0.080          C  
ATOM     32  CG  PRO A   3     181.361 169.047 140.489  1.00  0.080          C  
ATOM     33  CD  PRO A   3     181.376 168.957 141.988  1.00  0.080          C  
ATOM     34  HA  PRO A   3     179.447 171.111 140.988  1.00  0.060          H  
ATOM     35 1HB  PRO A   3     179.388 168.232 140.081  1.00  0.090          H  
ATOM     36 2HB  PRO A   3     179.764 169.672 139.138  1.00  0.090          H  
ATOM     37 1HG  PRO A   3     181.808 168.191 139.997  1.00  0.090          H  
ATOM     38 2HG  PRO A   3     181.909 169.924 140.115  1.00  0.090          H  
ATOM     39 1HD  PRO A   3     181.288 167.920 142.335  1.00  0.090          H  
ATOM     40 2HD  PRO A   3     182.301 169.448 142.321  1.00  0.090          H  
ATOM     41  N   PRO A   4     176.847 170.456 141.140  1.00  0.030          N  
ATOM     42  CA  PRO A   4     175.408 170.233 141.332  1.00  0.030          C  
ATOM     43  C   PRO A   4     174.949 168.798 141.113  1.00  0.020          C  
ATOM     44  O   PRO A   4     174.149 168.287 141.885  1.00  0.010          O  
ATOM     45  CB  PRO A   4     174.802 171.178 140.294  1.00  0.040          C  
ATOM     46  CG  PRO A   4     175.781 172.327 140.247  1.00  0.040          C  
ATOM     47  CD  PRO A   4     177.147 171.695 140.383  1.00  0.040          C  
ATOM     48  HA  PRO A   4     175.135 170.564 142.348  1.00  0.040          H  
ATOM     49 1HB  PRO A   4     174.675 170.665 139.325  1.00  0.050          H  
ATOM     50 2HB  PRO A   4     173.798 171.487 140.625  1.00  0.050          H  
ATOM     51 1HG  PRO A   4     175.674 172.888 139.311  1.00  0.050          H  
ATOM     52 2HG  PRO A   4     175.557 173.039 141.068  1.00  0.050          H  
ATOM     53 1HD  PRO A   4     177.595 171.472 139.402  1.00  0.050          H  
ATOM     54 2HD  PRO A   4     177.753 172.389 140.988  1.00  0.050          H  
ATOM     55  N   ALA A   5     175.503 168.111 140.113  1.00  0.010          N  
ATOM     56  CA  ALA A   5     175.139 166.721 139.832  1.00  0.010          C  
ATOM     57  C   ALA A   5     175.232 165.823 141.070  1.00  0.020          C  
ATOM     58  O   ALA A   5     174.479 164.857 141.193  1.00  0.010          O  
ATOM     59  CB  ALA A   5     176.031 166.149 138.756  1.00  0.010          C  
ATOM     60  H   ALA A   5     176.164 168.561 139.492  1.00  0.010          H  
ATOM     61  HA  ALA A   5     174.104 166.710 139.487  1.00  0.010          H  
ATOM     62 1HB  ALA A   5     175.735 165.124 138.536  1.00  0.020          H  
ATOM     63 2HB  ALA A   5     175.947 166.737 137.875  1.00  0.020          H  
ATOM     64 3HB  ALA A   5     177.045 166.165 139.105  1.00  0.020          H  
ATOM     65  N   CYS A   6     176.195 166.112 141.956  1.00  0.020          N  
ATOM     66  CA  CYS A   6     176.482 165.319 143.142  1.00  0.030          C  
ATOM     67  C   CYS A   6     175.348 165.384 144.172  1.00  0.020          C  
ATOM     68  O   CYS A   6     175.288 164.569 145.092  1.00  0.020          O  
ATOM     69  CB  CYS A   6     177.774 165.817 143.795  1.00  0.040          C  
ATOM     70  SG  CYS A   6     179.229 165.698 142.713  1.00  0.040          S  
ATOM     71  H   CYS A   6     176.755 166.950 141.810  1.00  0.020          H  
ATOM     72  HA  CYS A   6     176.618 164.281 142.840  1.00  0.040          H  
ATOM     73 1HB  CYS A   6     177.652 166.864 144.082  1.00  0.050          H  
ATOM     74 2HB  CYS A   6     177.972 165.247 144.701  1.00  0.050          H  
ATOM     75  N   ASP A   7     174.483 166.394 144.046  1.00  0.020          N  
ATOM     76  CA  ASP A   7     173.357 166.635 144.939  1.00  0.020          C  
ATOM     77  C   ASP A   7     172.104 165.959 144.396  1.00  0.040          C  
ATOM     78  O   ASP A   7     171.491 166.458 143.446  1.00  0.070          O  
ATOM     79  CB  ASP A   7     173.126 168.141 145.102  1.00  0.030          C  
ATOM     80  CG  ASP A   7     172.027 168.522 146.113  1.00  0.030          C  
ATOM     81  OD1 ASP A   7     171.195 167.703 146.487  1.00  0.030          O  
ATOM     82  OD2 ASP A   7     171.984 169.674 146.466  1.00  0.030          O  
ATOM     83  H   ASP A   7     174.585 167.020 143.248  1.00  0.020          H  
ATOM     84  HA  ASP A   7     173.587 166.206 145.914  1.00  0.020          H  
ATOM     85 1HB  ASP A   7     174.062 168.613 145.414  1.00  0.030          H  
ATOM     86 2HB  ASP A   7     172.871 168.567 144.128  1.00  0.030          H  
ATOM     87  N   LEU A   8     171.676 164.858 145.015  1.00  0.040          N  
ATOM     88  CA  LEU A   8     170.555 164.099 144.470  1.00  0.070          C  
ATOM     89  C   LEU A   8     169.226 164.852 144.485  1.00  0.070          C  
ATOM     90  O   LEU A   8     168.258 164.358 143.900  1.00  0.080          O  
ATOM     91  CB  LEU A   8     170.390 162.723 145.151  1.00  0.090          C  
ATOM     92  CG  LEU A   8     171.517 161.626 144.875  1.00  0.090          C  
ATOM     93  CD1 LEU A   8     171.247 160.395 145.757  1.00  0.090          C  
ATOM     94  CD2 LEU A   8     171.510 161.186 143.376  1.00  0.090          C  
ATOM     95  H   LEU A   8     172.186 164.520 145.820  1.00  0.050          H  
ATOM     96  HA  LEU A   8     170.782 163.911 143.426  1.00  0.080          H  
ATOM     97 1HB  LEU A   8     170.345 162.882 146.227  1.00  0.100          H  
ATOM     98 2HB  LEU A   8     169.436 162.297 144.833  1.00  0.100          H  
ATOM     99  HG  LEU A   8     172.496 162.035 145.132  1.00  0.100          H  
ATOM    100 1HD1 LEU A   8     172.020 159.643 145.581  1.00  0.100          H  
ATOM    101 2HD1 LEU A   8     171.262 160.688 146.808  1.00  0.100          H  
ATOM    102 3HD1 LEU A   8     170.272 159.978 145.511  1.00  0.100          H  
ATOM    103 1HD2 LEU A   8     172.281 160.430 143.220  1.00  0.100          H  
ATOM    104 2HD2 LEU A   8     170.536 160.766 143.126  1.00  0.100          H  
ATOM    105 3HD2 LEU A   8     171.716 162.032 142.725  1.00  0.100          H  
ATOM    106  N   ARG A   9     169.147 166.029 145.135  1.00  0.060          N  
ATOM    107  CA  ARG A   9     167.909 166.794 145.045  1.00  0.060          C  
ATOM    108  C   ARG A   9     167.706 167.309 143.619  1.00  0.070          C  
ATOM    109  O   ARG A   9     166.577 167.617 143.229  1.00  0.060          O  
ATOM    110  CB  ARG A   9     167.876 167.981 145.984  1.00  0.080          C  
ATOM    111  CG  ARG A   9     167.754 167.673 147.445  1.00  0.080          C  
ATOM    112  CD  ARG A   9     167.825 168.916 148.248  1.00  0.080          C  
ATOM    113  NE  ARG A   9     169.144 169.463 148.189  1.00  0.080          N  
ATOM    114  CZ  ARG A   9     169.573 170.603 148.772  1.00  0.080          C  
ATOM    115  NH1 ARG A   9     168.789 171.390 149.489  1.00  0.080          N  
ATOM    116  NH2 ARG A   9     170.826 170.925 148.603  1.00  0.080          N  
ATOM    117  H   ARG A   9     169.965 166.423 145.631  1.00  0.070          H  
ATOM    118  HA  ARG A   9     167.083 166.139 145.308  1.00  0.070          H  
ATOM    119 1HB  ARG A   9     168.788 168.552 145.844  1.00  0.100          H  
ATOM    120 2HB  ARG A   9     167.040 168.626 145.722  1.00  0.100          H  
ATOM    121 1HG  ARG A   9     166.802 167.183 147.640  1.00  0.100          H  
ATOM    122 2HG  ARG A   9     168.576 167.021 147.743  1.00  0.100          H  
ATOM    123 1HD  ARG A   9     167.132 169.655 147.844  1.00  0.100          H  
ATOM    124 2HD  ARG A   9     167.580 168.706 149.287  1.00  0.100          H  
ATOM    125  HE  ARG A   9     169.850 168.912 147.654  1.00  0.100          H  
ATOM    126 1HH1 ARG A   9     167.784 171.206 149.603  1.00  0.100          H  
ATOM    127 2HH1 ARG A   9     169.168 172.228 149.901  1.00  0.100          H  
ATOM    128 1HH2 ARG A   9     171.399 170.323 147.998  1.00  0.100          H  
ATOM    129 2HH2 ARG A   9     171.202 171.758 149.016  1.00  0.100          H  
ATOM    130  N   VAL A  10     168.791 167.413 142.829  1.00  0.070          N  
ATOM    131  CA  VAL A  10     168.670 167.880 141.455  1.00  0.080          C  
ATOM    132  C   VAL A  10     167.982 166.789 140.656  1.00  0.080          C  
ATOM    133  O   VAL A  10     167.033 167.055 139.917  1.00  0.080          O  
ATOM    134  CB  VAL A  10     170.052 168.223 140.835  1.00  0.110          C  
ATOM    135  CG1 VAL A  10     169.902 168.563 139.312  1.00  0.110          C  
ATOM    136  CG2 VAL A  10     170.674 169.411 141.597  1.00  0.110          C  
ATOM    137  H   VAL A  10     169.715 167.131 143.180  1.00  0.080          H  
ATOM    138  HA  VAL A  10     168.046 168.773 141.436  1.00  0.100          H  
ATOM    139  HB  VAL A  10     170.714 167.355 140.923  1.00  0.130          H  
ATOM    140 1HG1 VAL A  10     170.883 168.795 138.895  1.00  0.130          H  
ATOM    141 2HG1 VAL A  10     169.478 167.716 138.773  1.00  0.130          H  
ATOM    142 3HG1 VAL A  10     169.247 169.425 139.193  1.00  0.130          H  
ATOM    143 1HG2 VAL A  10     171.655 169.646 141.175  1.00  0.130          H  
ATOM    144 2HG2 VAL A  10     170.023 170.279 141.512  1.00  0.130          H  
ATOM    145 3HG2 VAL A  10     170.790 169.144 142.651  1.00  0.130          H  
ATOM    146  N   LEU A  11     168.458 165.553 140.815  1.00  0.090          N  
ATOM    147  CA  LEU A  11     167.872 164.427 140.113  1.00  0.060          C  
ATOM    148  C   LEU A  11     166.441 164.195 140.584  1.00  0.050          C  
ATOM    149  O   LEU A  11     165.567 163.931 139.756  1.00  0.060          O  
ATOM    150  CB  LEU A  11     168.767 163.185 140.251  1.00  0.100          C  
ATOM    151  CG  LEU A  11     168.300 161.867 139.542  1.00  0.100          C  
ATOM    152  CD1 LEU A  11     168.084 162.080 138.029  1.00  0.100          C  
ATOM    153  CD2 LEU A  11     169.391 160.816 139.743  1.00  0.100          C  
ATOM    154  H   LEU A  11     169.248 165.412 141.430  1.00  0.110          H  
ATOM    155  HA  LEU A  11     167.837 164.686 139.061  1.00  0.070          H  
ATOM    156 1HB  LEU A  11     169.754 163.436 139.864  1.00  0.120          H  
ATOM    157 2HB  LEU A  11     168.871 162.964 141.318  1.00  0.120          H  
ATOM    158  HG  LEU A  11     167.365 161.525 139.980  1.00  0.120          H  
ATOM    159 1HD1 LEU A  11     167.773 161.133 137.568  1.00  0.120          H  
ATOM    160 2HD1 LEU A  11     167.306 162.820 137.873  1.00  0.120          H  
ATOM    161 3HD1 LEU A  11     169.008 162.420 137.567  1.00  0.120          H  
ATOM    162 1HD2 LEU A  11     169.083 159.893 139.265  1.00  0.120          H  
ATOM    163 2HD2 LEU A  11     170.324 161.159 139.295  1.00  0.120          H  
ATOM    164 3HD2 LEU A  11     169.541 160.655 140.804  1.00  0.120          H  
ATOM    165  N   SER A  12     166.189 164.320 141.895  1.00  0.020          N  
ATOM    166  CA  SER A  12     164.843 164.149 142.428  1.00  0.020          C  
ATOM    167  C   SER A  12     163.899 165.137 141.760  1.00  0.030          C  
ATOM    168  O   SER A  12     162.802 164.760 141.327  1.00  0.040          O  
ATOM    169  CB  SER A  12     164.824 164.377 143.919  1.00  0.030          C  
ATOM    170  OG  SER A  12     163.532 164.218 144.426  1.00  0.030          O  
ATOM    171  H   SER A  12     166.952 164.501 142.551  1.00  0.020          H  
ATOM    172  HA  SER A  12     164.503 163.139 142.217  1.00  0.020          H  
ATOM    173 1HB  SER A  12     165.510 163.687 144.409  1.00  0.030          H  
ATOM    174 2HB  SER A  12     165.169 165.384 144.126  1.00  0.030          H  
ATOM    175  HG  SER A  12     163.588 164.452 145.354  1.00  0.030          H  
ATOM    176  N   LYS A  13     164.328 166.404 141.641  1.00  0.030          N  
ATOM    177  CA  LYS A  13     163.519 167.407 140.977  1.00  0.030          C  
ATOM    178  C   LYS A  13     163.274 167.031 139.522  1.00  0.040          C  
ATOM    179  O   LYS A  13     162.132 167.094 139.070  1.00  0.060          O  
ATOM    180  CB  LYS A  13     164.197 168.778 141.038  1.00  0.040          C  
ATOM    181  CG  LYS A  13     163.438 169.935 140.345  1.00  0.040          C  
ATOM    182  CD  LYS A  13     162.112 170.259 141.033  1.00  0.040          C  
ATOM    183  CE  LYS A  13     161.567 171.650 140.622  1.00  0.040          C  
ATOM    184  NZ  LYS A  13     161.045 171.715 139.244  1.00  0.040          N  
ATOM    185  H   LYS A  13     165.218 166.688 142.061  1.00  0.040          H  
ATOM    186  HA  LYS A  13     162.558 167.461 141.484  1.00  0.040          H  
ATOM    187 1HB  LYS A  13     164.354 169.052 142.084  1.00  0.050          H  
ATOM    188 2HB  LYS A  13     165.182 168.709 140.579  1.00  0.050          H  
ATOM    189 1HG  LYS A  13     164.067 170.824 140.359  1.00  0.050          H  
ATOM    190 2HG  LYS A  13     163.237 169.675 139.301  1.00  0.050          H  
ATOM    191 1HD  LYS A  13     161.368 169.511 140.740  1.00  0.050          H  
ATOM    192 2HD  LYS A  13     162.232 170.230 142.117  1.00  0.050          H  
ATOM    193 1HE  LYS A  13     160.763 171.906 141.275  1.00  0.050          H  
ATOM    194 2HE  LYS A  13     162.372 172.375 140.728  1.00  0.050          H  
ATOM    195 1HZ  LYS A  13     160.706 172.629 139.023  1.00  0.050          H  
ATOM    196 2HZ  LYS A  13     161.720 171.450 138.531  1.00  0.050          H  
ATOM    197 3HZ  LYS A  13     160.275 171.053 139.145  1.00  0.050          H  
ATOM    198  N   LEU A  14     164.314 166.597 138.790  1.00  0.020          N  
ATOM    199  CA  LEU A  14     164.118 166.244 137.384  1.00  0.030          C  
ATOM    200  C   LEU A  14     163.132 165.100 137.235  1.00  0.030          C  
ATOM    201  O   LEU A  14     162.286 165.130 136.338  1.00  0.030          O  
ATOM    202  CB  LEU A  14     165.448 165.834 136.730  1.00  0.040          C  
ATOM    203  CG  LEU A  14     166.504 166.947 136.486  1.00  0.040          C  
ATOM    204  CD1 LEU A  14     167.808 166.294 136.099  1.00  0.040          C  
ATOM    205  CD2 LEU A  14     166.047 167.881 135.334  1.00  0.040          C  
ATOM    206  H   LEU A  14     165.252 166.572 139.206  1.00  0.020          H  
ATOM    207  HA  LEU A  14     163.707 167.109 136.872  1.00  0.040          H  
ATOM    208 1HB  LEU A  14     165.909 165.078 137.363  1.00  0.050          H  
ATOM    209 2HB  LEU A  14     165.226 165.375 135.768  1.00  0.050          H  
ATOM    210  HG  LEU A  14     166.652 167.525 137.400  1.00  0.050          H  
ATOM    211 1HD1 LEU A  14     168.559 167.060 135.924  1.00  0.050          H  
ATOM    212 2HD1 LEU A  14     168.145 165.636 136.894  1.00  0.050          H  
ATOM    213 3HD1 LEU A  14     167.647 165.723 135.199  1.00  0.050          H  
ATOM    214 1HD2 LEU A  14     166.810 168.641 135.166  1.00  0.050          H  
ATOM    215 2HD2 LEU A  14     165.911 167.301 134.416  1.00  0.050          H  
ATOM    216 3HD2 LEU A  14     165.111 168.369 135.591  1.00  0.050          H  
ATOM    217  N   LEU A  15     163.214 164.103 138.115  1.00  0.030          N  
ATOM    218  CA  LEU A  15     162.294 162.980 138.070  1.00  0.030          C  
ATOM    219  C   LEU A  15     160.868 163.445 138.315  1.00  0.020          C  
ATOM    220  O   LEU A  15     159.959 163.088 137.558  1.00  0.030          O  
ATOM    221  CB  LEU A  15     162.722 161.965 139.137  1.00  0.040          C  
ATOM    222  CG  LEU A  15     164.019 161.165 138.844  1.00  0.040          C  
ATOM    223  CD1 LEU A  15     164.508 160.516 140.108  1.00  0.040          C  
ATOM    224  CD2 LEU A  15     163.707 160.068 137.836  1.00  0.040          C  
ATOM    225  H   LEU A  15     163.966 164.117 138.811  1.00  0.040          H  
ATOM    226  HA  LEU A  15     162.337 162.532 137.085  1.00  0.040          H  
ATOM    227 1HB  LEU A  15     162.876 162.502 140.072  1.00  0.050          H  
ATOM    228 2HB  LEU A  15     161.910 161.253 139.282  1.00  0.050          H  
ATOM    229  HG  LEU A  15     164.794 161.828 138.456  1.00  0.050          H  
ATOM    230 1HD1 LEU A  15     165.408 159.939 139.896  1.00  0.050          H  
ATOM    231 2HD1 LEU A  15     164.736 161.282 140.840  1.00  0.050          H  
ATOM    232 3HD1 LEU A  15     163.743 159.872 140.489  1.00  0.050          H  
ATOM    233 1HD2 LEU A  15     164.608 159.490 137.647  1.00  0.050          H  
ATOM    234 2HD2 LEU A  15     162.939 159.412 138.245  1.00  0.050          H  
ATOM    235 3HD2 LEU A  15     163.350 160.494 136.909  1.00  0.050          H  
ATOM    236  N   ARG A  16     160.672 164.302 139.321  1.00  0.030          N  
ATOM    237  CA  ARG A  16     159.342 164.803 139.616  1.00  0.010          C  
ATOM    238  C   ARG A  16     158.787 165.621 138.459  1.00  0.030          C  
ATOM    239  O   ARG A  16     157.640 165.408 138.055  1.00  0.070          O  
ATOM    240  CB  ARG A  16     159.378 165.650 140.878  1.00  0.020          C  
ATOM    241  CG  ARG A  16     159.584 164.862 142.169  1.00  0.020          C  
ATOM    242  CD  ARG A  16     159.788 165.751 143.342  1.00  0.020          C  
ATOM    243  NE  ARG A  16     159.940 164.985 144.579  1.00  0.020          N  
ATOM    244  CZ  ARG A  16     160.339 165.486 145.776  1.00  0.020          C  
ATOM    245  NH1 ARG A  16     160.648 166.765 145.912  1.00  0.020          N  
ATOM    246  NH2 ARG A  16     160.421 164.678 146.825  1.00  0.020          N  
ATOM    247  H   ARG A  16     161.461 164.568 139.924  1.00  0.040          H  
ATOM    248  HA  ARG A  16     158.686 163.952 139.786  1.00  0.010          H  
ATOM    249 1HB  ARG A  16     160.195 166.368 140.802  1.00  0.030          H  
ATOM    250 2HB  ARG A  16     158.452 166.216 140.966  1.00  0.030          H  
ATOM    251 1HG  ARG A  16     158.705 164.249 142.359  1.00  0.030          H  
ATOM    252 2HG  ARG A  16     160.455 164.217 142.073  1.00  0.030          H  
ATOM    253 1HD  ARG A  16     160.700 166.332 143.184  1.00  0.030          H  
ATOM    254 2HD  ARG A  16     158.936 166.420 143.450  1.00  0.030          H  
ATOM    255  HE  ARG A  16     159.721 163.998 144.538  1.00  0.030          H  
ATOM    256 1HH1 ARG A  16     160.605 167.398 145.128  1.00  0.030          H  
ATOM    257 2HH1 ARG A  16     160.951 167.133 146.815  1.00  0.030          H  
ATOM    258 1HH2 ARG A  16     160.188 163.698 146.729  1.00  0.030          H  
ATOM    259 2HH2 ARG A  16     160.719 165.043 147.719  1.00  0.030          H  
ATOM    260  N   ASP A  17     159.609 166.518 137.891  1.00  0.050          N  
ATOM    261  CA  ASP A  17     159.170 167.349 136.779  1.00  0.070          C  
ATOM    262  C   ASP A  17     158.825 166.521 135.567  1.00  0.050          C  
ATOM    263  O   ASP A  17     157.836 166.808 134.883  1.00  0.050          O  
ATOM    264  CB  ASP A  17     160.245 168.356 136.360  1.00  0.090          C  
ATOM    265  CG  ASP A  17     160.438 169.517 137.293  1.00  0.090          C  
ATOM    266  OD1 ASP A  17     159.611 169.752 138.149  1.00  0.090          O  
ATOM    267  OD2 ASP A  17     161.427 170.229 137.160  1.00  0.090          O  
ATOM    268  H   ASP A  17     160.548 166.653 138.273  1.00  0.060          H  
ATOM    269  HA  ASP A  17     158.279 167.893 137.090  1.00  0.080          H  
ATOM    270 1HB  ASP A  17     161.199 167.831 136.256  1.00  0.110          H  
ATOM    271 2HB  ASP A  17     159.992 168.754 135.399  1.00  0.110          H  
ATOM    272  N   SER A  18     159.621 165.484 135.304  1.00  0.050          N  
ATOM    273  CA  SER A  18     159.402 164.600 134.179  1.00  0.070          C  
ATOM    274  C   SER A  18     158.063 163.892 134.316  1.00  0.060          C  
ATOM    275  O   SER A  18     157.283 163.829 133.354  1.00  0.080          O  
ATOM    276  CB  SER A  18     160.535 163.607 134.072  1.00  0.090          C  
ATOM    277  OG  SER A  18     160.347 162.749 132.994  1.00  0.090          O  
ATOM    278  H   SER A  18     160.457 165.328 135.875  1.00  0.060          H  
ATOM    279  HA  SER A  18     159.388 165.199 133.270  1.00  0.080          H  
ATOM    280 1HB  SER A  18     161.472 164.148 133.954  1.00  0.110          H  
ATOM    281 2HB  SER A  18     160.607 163.031 134.993  1.00  0.110          H  
ATOM    282  HG  SER A  18     161.140 162.214 132.952  1.00  0.110          H  
ATOM    283  N   HIS A  19     157.765 163.385 135.523  1.00  0.040          N  
ATOM    284  CA  HIS A  19     156.506 162.693 135.749  1.00  0.060          C  
ATOM    285  C   HIS A  19     155.322 163.653 135.598  1.00  0.040          C  
ATOM    286  O   HIS A  19     154.302 163.286 134.999  1.00  0.040          O  
ATOM    287  CB  HIS A  19     156.479 162.036 137.135  1.00  0.080          C  
ATOM    288  CG  HIS A  19     157.405 160.840 137.273  1.00  0.080          C  
ATOM    289  ND1 HIS A  19     157.316 159.729 136.456  1.00  0.080          N  
ATOM    290  CD2 HIS A  19     158.413 160.583 138.150  1.00  0.080          C  
ATOM    291  CE1 HIS A  19     158.239 158.850 136.812  1.00  0.080          C  
ATOM    292  NE2 HIS A  19     158.912 159.343 137.842  1.00  0.080          N  
ATOM    293  H   HIS A  19     158.466 163.427 136.272  1.00  0.050          H  
ATOM    294  HA  HIS A  19     156.392 161.906 135.007  1.00  0.070          H  
ATOM    295 1HB  HIS A  19     156.775 162.777 137.883  1.00  0.090          H  
ATOM    296 2HB  HIS A  19     155.466 161.719 137.371  1.00  0.090          H  
ATOM    297  HD1 HIS A  19     156.597 159.539 135.784  1.00  0.090          H  
ATOM    298  HD2 HIS A  19     158.838 161.153 138.975  1.00  0.090          H  
ATOM    299  HE1 HIS A  19     158.330 157.904 136.278  1.00  0.090          H  
ATOM    300  N   VAL A  20     155.461 164.891 136.095  1.00  0.030          N  
ATOM    301  CA  VAL A  20     154.399 165.878 135.953  1.00  0.040          C  
ATOM    302  C   VAL A  20     154.168 166.208 134.489  1.00  0.020          C  
ATOM    303  O   VAL A  20     153.019 166.298 134.057  1.00  0.040          O  
ATOM    304  CB  VAL A  20     154.704 167.173 136.733  1.00  0.050          C  
ATOM    305  CG1 VAL A  20     153.669 168.279 136.378  1.00  0.050          C  
ATOM    306  CG2 VAL A  20     154.641 166.877 138.225  1.00  0.050          C  
ATOM    307  H   VAL A  20     156.314 165.129 136.613  1.00  0.040          H  
ATOM    308  HA  VAL A  20     153.483 165.452 136.358  1.00  0.050          H  
ATOM    309  HB  VAL A  20     155.700 167.530 136.467  1.00  0.060          H  
ATOM    310 1HG1 VAL A  20     153.901 169.179 136.942  1.00  0.060          H  
ATOM    311 2HG1 VAL A  20     153.709 168.511 135.316  1.00  0.060          H  
ATOM    312 3HG1 VAL A  20     152.666 167.937 136.634  1.00  0.060          H  
ATOM    313 1HG2 VAL A  20     154.865 167.783 138.786  1.00  0.060          H  
ATOM    314 2HG2 VAL A  20     153.642 166.527 138.483  1.00  0.060          H  
ATOM    315 3HG2 VAL A  20     155.360 166.112 138.480  1.00  0.060          H  
ATOM    316  N   LEU A  21     155.246 166.418 133.731  1.00  0.020          N  
ATOM    317  CA  LEU A  21     155.127 166.751 132.323  1.00  0.020          C  
ATOM    318  C   LEU A  21     154.453 165.616 131.556  1.00  0.010          C  
ATOM    319  O   LEU A  21     153.622 165.869 130.677  1.00  0.020          O  
ATOM    320  CB  LEU A  21     156.512 167.069 131.738  1.00  0.030          C  
ATOM    321  CG  LEU A  21     156.577 167.509 130.247  1.00  0.030          C  
ATOM    322  CD1 LEU A  21     155.782 168.756 130.030  1.00  0.030          C  
ATOM    323  CD2 LEU A  21     158.016 167.794 129.862  1.00  0.030          C  
ATOM    324  H   LEU A  21     156.177 166.373 134.152  1.00  0.020          H  
ATOM    325  HA  LEU A  21     154.505 167.633 132.253  1.00  0.020          H  
ATOM    326 1HB  LEU A  21     156.948 167.864 132.339  1.00  0.030          H  
ATOM    327 2HB  LEU A  21     157.139 166.180 131.853  1.00  0.030          H  
ATOM    328  HG  LEU A  21     156.162 166.724 129.623  1.00  0.030          H  
ATOM    329 1HD1 LEU A  21     155.852 169.047 128.984  1.00  0.030          H  
ATOM    330 2HD1 LEU A  21     154.748 168.602 130.287  1.00  0.030          H  
ATOM    331 3HD1 LEU A  21     156.196 169.534 130.651  1.00  0.030          H  
ATOM    332 1HD2 LEU A  21     158.037 168.110 128.833  1.00  0.030          H  
ATOM    333 2HD2 LEU A  21     158.408 168.592 130.478  1.00  0.030          H  
ATOM    334 3HD2 LEU A  21     158.623 166.901 129.992  1.00  0.030          H  
ATOM    335  N   HIS A  22     154.812 164.367 131.875  1.00  0.020          N  
ATOM    336  CA  HIS A  22     154.210 163.206 131.238  1.00  0.050          C  
ATOM    337  C   HIS A  22     152.703 163.207 131.524  1.00  0.060          C  
ATOM    338  O   HIS A  22     151.879 162.990 130.624  1.00  0.080          O  
ATOM    339  CB  HIS A  22     154.837 161.916 131.750  1.00  0.060          C  
ATOM    340  CG  HIS A  22     154.367 160.705 131.014  1.00  0.060          C  
ATOM    341  ND1 HIS A  22     154.809 160.401 129.737  1.00  0.060          N  
ATOM    342  CD2 HIS A  22     153.502 159.725 131.353  1.00  0.060          C  
ATOM    343  CE1 HIS A  22     154.228 159.289 129.323  1.00  0.060          C  
ATOM    344  NE2 HIS A  22     153.434 158.857 130.285  1.00  0.060          N  
ATOM    345  H   HIS A  22     155.556 164.213 132.564  1.00  0.020          H  
ATOM    346  HA  HIS A  22     154.356 163.255 130.161  1.00  0.060          H  
ATOM    347 1HB  HIS A  22     155.920 161.988 131.668  1.00  0.070          H  
ATOM    348 2HB  HIS A  22     154.602 161.790 132.806  1.00  0.070          H  
ATOM    349  HD2 HIS A  22     152.958 159.644 132.294  1.00  0.070          H  
ATOM    350  HE1 HIS A  22     154.378 158.811 128.353  1.00  0.070          H  
ATOM    351  HE2 HIS A  22     152.862 158.027 130.248  1.00  0.070          H  
ATOM    352  N   SER A  23     152.337 163.442 132.788  1.00  0.060          N  
ATOM    353  CA  SER A  23     150.937 163.499 133.165  1.00  0.090          C  
ATOM    354  C   SER A  23     150.231 164.590 132.356  1.00  0.090          C  
ATOM    355  O   SER A  23     149.143 164.366 131.822  1.00  0.120          O  
ATOM    356  CB  SER A  23     150.798 163.767 134.652  1.00  0.110          C  
ATOM    357  OG  SER A  23     149.452 163.817 135.039  1.00  0.110          O  
ATOM    358  H   SER A  23     153.049 163.564 133.514  1.00  0.070          H  
ATOM    359  HA  SER A  23     150.475 162.540 132.936  1.00  0.110          H  
ATOM    360 1HB  SER A  23     151.317 162.988 135.210  1.00  0.140          H  
ATOM    361 2HB  SER A  23     151.278 164.708 134.896  1.00  0.140          H  
ATOM    362  HG  SER A  23     149.458 163.986 135.983  1.00  0.140          H  
ATOM    363  N   ARG A  24     150.860 165.773 132.210  1.00  0.070          N  
ATOM    364  CA  ARG A  24     150.260 166.852 131.421  1.00  0.080          C  
ATOM    365  C   ARG A  24     150.007 166.414 129.973  1.00  0.040          C  
ATOM    366  O   ARG A  24     148.938 166.674 129.425  1.00  0.050          O  
ATOM    367  CB  ARG A  24     151.155 168.094 131.398  1.00  0.110          C  
ATOM    368  CG  ARG A  24     151.247 168.863 132.702  1.00  0.110          C  
ATOM    369  CD  ARG A  24     152.229 169.999 132.639  1.00  0.110          C  
ATOM    370  NE  ARG A  24     152.282 170.692 133.915  1.00  0.110          N  
ATOM    371  CZ  ARG A  24     153.187 171.626 134.297  1.00  0.110          C  
ATOM    372  NH1 ARG A  24     154.171 172.037 133.510  1.00  0.110          N  
ATOM    373  NH2 ARG A  24     153.079 172.147 135.510  1.00  0.110          N  
ATOM    374  H   ARG A  24     151.745 165.926 132.702  1.00  0.080          H  
ATOM    375  HA  ARG A  24     149.307 167.117 131.875  1.00  0.100          H  
ATOM    376 1HB  ARG A  24     152.159 167.816 131.113  1.00  0.130          H  
ATOM    377 2HB  ARG A  24     150.785 168.782 130.641  1.00  0.130          H  
ATOM    378 1HG  ARG A  24     150.269 169.277 132.939  1.00  0.130          H  
ATOM    379 2HG  ARG A  24     151.550 168.196 133.499  1.00  0.130          H  
ATOM    380 1HD  ARG A  24     153.222 169.618 132.411  1.00  0.130          H  
ATOM    381 2HD  ARG A  24     151.924 170.708 131.871  1.00  0.130          H  
ATOM    382  HE  ARG A  24     151.567 170.447 134.589  1.00  0.130          H  
ATOM    383 1HH1 ARG A  24     154.316 171.679 132.559  1.00  0.130          H  
ATOM    384 2HH1 ARG A  24     154.817 172.734 133.845  1.00  0.130          H  
ATOM    385 1HH2 ARG A  24     152.335 171.848 136.126  1.00  0.130          H  
ATOM    386 2HH2 ARG A  24     153.738 172.845 135.822  1.00  0.130          H  
ATOM    387  N   LEU A  25     150.946 165.675 129.369  1.00  0.040          N  
ATOM    388  CA  LEU A  25     150.788 165.193 127.991  1.00  0.040          C  
ATOM    389  C   LEU A  25     149.489 164.425 127.794  1.00  0.070          C  
ATOM    390  O   LEU A  25     148.829 164.564 126.760  1.00  0.040          O  
ATOM    391  CB  LEU A  25     151.976 164.281 127.589  1.00  0.060          C  
ATOM    392  CG  LEU A  25     152.011 163.661 126.117  1.00  0.060          C  
ATOM    393  CD1 LEU A  25     152.097 164.743 125.047  1.00  0.060          C  
ATOM    394  CD2 LEU A  25     153.211 162.737 126.017  1.00  0.060          C  
ATOM    395  H   LEU A  25     151.837 165.530 129.861  1.00  0.050          H  
ATOM    396  HA  LEU A  25     150.750 166.048 127.343  1.00  0.050          H  
ATOM    397 1HB  LEU A  25     152.901 164.840 127.743  1.00  0.070          H  
ATOM    398 2HB  LEU A  25     151.991 163.438 128.265  1.00  0.070          H  
ATOM    399  HG  LEU A  25     151.097 163.090 125.939  1.00  0.070          H  
ATOM    400 1HD1 LEU A  25     152.118 164.270 124.066  1.00  0.070          H  
ATOM    401 2HD1 LEU A  25     151.228 165.398 125.110  1.00  0.070          H  
ATOM    402 3HD1 LEU A  25     153.008 165.319 125.186  1.00  0.070          H  
ATOM    403 1HD2 LEU A  25     153.255 162.291 125.024  1.00  0.070          H  
ATOM    404 2HD2 LEU A  25     154.093 163.310 126.200  1.00  0.070          H  
ATOM    405 3HD2 LEU A  25     153.134 161.946 126.768  1.00  0.070          H  
ATOM    406  N   SER A  26     149.092 163.633 128.790  1.00  0.140          N  
ATOM    407  CA  SER A  26     147.870 162.825 128.687  1.00  0.180          C  
ATOM    408  C   SER A  26     146.599 163.677 128.568  1.00  0.200          C  
ATOM    409  O   SER A  26     145.534 163.165 128.211  1.00  0.250          O  
ATOM    410  CB  SER A  26     147.694 161.911 129.894  1.00  0.240          C  
ATOM    411  OG  SER A  26     147.309 162.628 131.051  1.00  0.240          O  
ATOM    412  H   SER A  26     149.706 163.553 129.612  1.00  0.170          H  
ATOM    413  HA  SER A  26     147.951 162.210 127.792  1.00  0.220          H  
ATOM    414 1HB  SER A  26     146.942 161.158 129.666  1.00  0.280          H  
ATOM    415 2HB  SER A  26     148.631 161.391 130.088  1.00  0.280          H  
ATOM    416  HG  SER A  26     148.093 163.125 131.350  1.00  0.280          H  
ATOM    417  N   GLN A  27     146.687 164.965 128.911  1.00  0.180          N  
ATOM    418  CA  GLN A  27     145.541 165.849 128.882  1.00  0.230          C  
ATOM    419  C   GLN A  27     145.425 166.632 127.580  1.00  0.270          C  
ATOM    420  O   GLN A  27     144.482 167.409 127.411  1.00  0.350          O  
ATOM    421  CB  GLN A  27     145.612 166.800 130.075  1.00  0.300          C  
ATOM    422  CG  GLN A  27     145.635 166.061 131.405  1.00  0.300          C  
ATOM    423  CD  GLN A  27     144.400 165.222 131.610  1.00  0.300          C  
ATOM    424  OE1 GLN A  27     143.285 165.754 131.621  1.00  0.300          O  
ATOM    425  NE2 GLN A  27     144.571 163.911 131.748  1.00  0.300          N  
ATOM    426  H   GLN A  27     147.593 165.367 129.163  1.00  0.220          H  
ATOM    427  HA  GLN A  27     144.641 165.242 128.975  1.00  0.280          H  
ATOM    428 1HB  GLN A  27     146.516 167.406 130.002  1.00  0.360          H  
ATOM    429 2HB  GLN A  27     144.756 167.473 130.064  1.00  0.360          H  
ATOM    430 1HG  GLN A  27     146.509 165.402 131.432  1.00  0.360          H  
ATOM    431 2HG  GLN A  27     145.693 166.788 132.212  1.00  0.360          H  
ATOM    432 1HE2 GLN A  27     143.779 163.313 131.873  1.00  0.360          H  
ATOM    433 2HE2 GLN A  27     145.502 163.502 131.708  1.00  0.360          H  
ATOM    434  N   CYS A  28     146.378 166.461 126.662  1.00  0.230          N  
ATOM    435  CA  CYS A  28     146.293 167.180 125.402  1.00  0.320          C  
ATOM    436  C   CYS A  28     145.709 166.284 124.309  1.00  0.280          C  
ATOM    437  O   CYS A  28     146.311 165.278 123.936  1.00  0.160          O  
ATOM    438  CB  CYS A  28     147.656 167.740 125.004  1.00  0.410          C  
ATOM    439  SG  CYS A  28     148.191 169.071 126.120  1.00  0.410          S  
ATOM    440  H   CYS A  28     147.148 165.814 126.824  1.00  0.280          H  
ATOM    441  HA  CYS A  28     145.652 168.039 125.561  1.00  0.380          H  
ATOM    442 1HB  CYS A  28     148.405 166.944 125.036  1.00  0.490          H  
ATOM    443 2HB  CYS A  28     147.619 168.126 123.989  1.00  0.490          H  
ATOM    444  N   PRO A  29     144.549 166.646 123.719  1.00  0.550          N  
ATOM    445  CA  PRO A  29     143.812 165.876 122.736  1.00  0.650          C  
ATOM    446  C   PRO A  29     144.340 166.033 121.321  1.00  0.580          C  
ATOM    447  O   PRO A  29     143.727 165.541 120.377  1.00  0.830          O  
ATOM    448  CB  PRO A  29     142.406 166.468 122.849  1.00  0.980          C  
ATOM    449  CG  PRO A  29     142.646 167.926 123.162  1.00  0.980          C  
ATOM    450  CD  PRO A  29     143.871 167.933 124.071  1.00  0.980          C  
ATOM    451  HA  PRO A  29     143.815 164.816 123.033  1.00  0.780          H  
ATOM    452 1HB  PRO A  29     141.859 166.319 121.907  1.00  1.170          H  
ATOM    453 2HB  PRO A  29     141.840 165.948 123.637  1.00  1.170          H  
ATOM    454 1HG  PRO A  29     142.797 168.494 122.228  1.00  1.170          H  
ATOM    455 2HG  PRO A  29     141.759 168.355 123.650  1.00  1.170          H  
ATOM    456 1HD  PRO A  29     144.504 168.805 123.824  1.00  1.170          H  
ATOM    457 2HD  PRO A  29     143.525 167.934 125.122  1.00  1.170          H  
ATOM    458  N   GLU A  30     145.466 166.725 121.162  1.00  0.350          N  
ATOM    459  CA  GLU A  30     145.996 166.987 119.839  1.00  0.260          C  
ATOM    460  C   GLU A  30     147.352 166.348 119.709  1.00  0.310          C  
ATOM    461  O   GLU A  30     148.290 166.968 119.222  1.00  0.830          O  
ATOM    462  CB  GLU A  30     146.232 168.493 119.648  1.00  0.400          C  
ATOM    463  CG  GLU A  30     145.040 169.393 119.757  1.00  0.400          C  
ATOM    464  CD  GLU A  30     145.431 170.861 119.588  1.00  0.400          C  
ATOM    465  OE1 GLU A  30     146.618 171.157 119.498  1.00  0.400          O  
ATOM    466  OE2 GLU A  30     144.548 171.683 119.558  1.00  0.400          O  
ATOM    467  H   GLU A  30     145.968 167.100 121.950  1.00  0.420          H  
ATOM    468  HA  GLU A  30     145.327 166.583 119.080  1.00  0.310          H  
ATOM    469 1HB  GLU A  30     146.962 168.831 120.385  1.00  0.480          H  
ATOM    470 2HB  GLU A  30     146.667 168.662 118.662  1.00  0.480          H  
ATOM    471 1HG  GLU A  30     144.312 169.120 118.994  1.00  0.480          H  
ATOM    472 2HG  GLU A  30     144.579 169.251 120.730  1.00  0.480          H  
ATOM    473  N   VAL A  31     147.460 165.092 120.064  1.00  0.370          N  
ATOM    474  CA  VAL A  31     148.741 164.433 119.972  1.00  0.270          C  
ATOM    475  C   VAL A  31     148.626 163.338 118.938  1.00  0.260          C  
ATOM    476  O   VAL A  31     147.706 162.523 118.961  1.00  0.340          O  
ATOM    477  CB  VAL A  31     149.198 163.921 121.359  1.00  0.420          C  
ATOM    478  CG1 VAL A  31     150.568 163.190 121.265  1.00  0.420          C  
ATOM    479  CG2 VAL A  31     149.301 165.137 122.323  1.00  0.420          C  
ATOM    480  H   VAL A  31     146.657 164.594 120.431  1.00  0.440          H  
ATOM    481  HA  VAL A  31     149.489 165.146 119.625  1.00  0.320          H  
ATOM    482  HB  VAL A  31     148.465 163.210 121.741  1.00  0.500          H  
ATOM    483 1HG1 VAL A  31     150.865 162.839 122.255  1.00  0.500          H  
ATOM    484 2HG1 VAL A  31     150.495 162.334 120.591  1.00  0.500          H  
ATOM    485 3HG1 VAL A  31     151.315 163.884 120.892  1.00  0.500          H  
ATOM    486 1HG2 VAL A  31     149.600 164.796 123.311  1.00  0.500          H  
ATOM    487 2HG2 VAL A  31     150.034 165.845 121.942  1.00  0.500          H  
ATOM    488 3HG2 VAL A  31     148.334 165.626 122.399  1.00  0.500          H  
ATOM    489  N   HIS A  32     149.550 163.364 118.003  1.00  0.220          N  
ATOM    490  CA  HIS A  32     149.581 162.424 116.910  1.00  0.220          C  
ATOM    491  C   HIS A  32     151.039 162.175 116.532  1.00  0.180          C  
ATOM    492  O   HIS A  32     151.889 162.995 116.874  1.00  0.260          O  
ATOM    493  CB  HIS A  32     148.800 163.022 115.737  1.00  0.310          C  
ATOM    494  CG  HIS A  32     149.415 164.281 115.235  1.00  0.310          C  
ATOM    495  ND1 HIS A  32     150.428 164.303 114.289  1.00  0.310          N  
ATOM    496  CD2 HIS A  32     149.175 165.570 115.563  1.00  0.310          C  
ATOM    497  CE1 HIS A  32     150.770 165.557 114.057  1.00  0.310          C  
ATOM    498  NE2 HIS A  32     150.026 166.345 114.815  1.00  0.310          N  
ATOM    499  H   HIS A  32     150.258 164.084 118.053  1.00  0.260          H  
ATOM    500  HA  HIS A  32     149.104 161.504 117.225  1.00  0.260          H  
ATOM    501 1HB  HIS A  32     148.727 162.329 114.915  1.00  0.370          H  
ATOM    502 2HB  HIS A  32     147.783 163.248 116.061  1.00  0.370          H  
ATOM    503  HD1 HIS A  32     151.108 163.548 114.113  1.00  0.370          H  
ATOM    504  HD2 HIS A  32     148.479 166.040 116.264  1.00  0.370          H  
ATOM    505  HE1 HIS A  32     151.554 165.785 113.337  1.00  0.370          H  
ATOM    506  N   PRO A  33     151.373 161.079 115.825  1.00  0.180          N  
ATOM    507  CA  PRO A  33     152.717 160.756 115.379  1.00  0.150          C  
ATOM    508  C   PRO A  33     153.343 161.880 114.574  1.00  0.170          C  
ATOM    509  O   PRO A  33     152.667 162.534 113.770  1.00  0.240          O  
ATOM    510  CB  PRO A  33     152.495 159.513 114.514  1.00  0.220          C  
ATOM    511  CG  PRO A  33     151.247 158.876 115.080  1.00  0.220          C  
ATOM    512  CD  PRO A  33     150.365 160.038 115.474  1.00  0.220          C  
ATOM    513  HA  PRO A  33     153.337 160.508 116.243  1.00  0.180          H  
ATOM    514 1HB  PRO A  33     152.395 159.810 113.456  1.00  0.270          H  
ATOM    515 2HB  PRO A  33     153.373 158.857 114.578  1.00  0.270          H  
ATOM    516 1HG  PRO A  33     150.778 158.221 114.326  1.00  0.270          H  
ATOM    517 2HG  PRO A  33     151.512 158.233 115.936  1.00  0.270          H  
ATOM    518 1HD  PRO A  33     149.754 160.344 114.621  1.00  0.270          H  
ATOM    519 2HD  PRO A  33     149.769 159.713 116.332  1.00  0.270          H  
ATOM    520  N   LEU A  34     154.638 162.090 114.790  1.00  0.090          N  
ATOM    521  CA  LEU A  34     155.401 163.104 114.103  1.00  0.100          C  
ATOM    522  C   LEU A  34     155.488 162.685 112.643  1.00  0.100          C  
ATOM    523  O   LEU A  34     155.647 161.496 112.381  1.00  0.110          O  
ATOM    524  CB  LEU A  34     156.824 163.151 114.699  1.00  0.140          C  
ATOM    525  CG  LEU A  34     156.999 163.621 116.185  1.00  0.140          C  
ATOM    526  CD1 LEU A  34     158.436 163.336 116.617  1.00  0.140          C  
ATOM    527  CD2 LEU A  34     156.717 165.146 116.322  1.00  0.140          C  
ATOM    528  H   LEU A  34     155.121 161.507 115.470  1.00  0.110          H  
ATOM    529  HA  LEU A  34     154.904 164.054 114.231  1.00  0.120          H  
ATOM    530 1HB  LEU A  34     157.247 162.146 114.632  1.00  0.160          H  
ATOM    531 2HB  LEU A  34     157.431 163.801 114.077  1.00  0.160          H  
ATOM    532  HG  LEU A  34     156.319 163.056 116.828  1.00  0.160          H  
ATOM    533 1HD1 LEU A  34     158.565 163.640 117.644  1.00  0.160          H  
ATOM    534 2HD1 LEU A  34     158.638 162.263 116.528  1.00  0.160          H  
ATOM    535 3HD1 LEU A  34     159.127 163.887 115.983  1.00  0.160          H  
ATOM    536 1HD2 LEU A  34     156.854 165.452 117.360  1.00  0.160          H  
ATOM    537 2HD2 LEU A  34     157.410 165.706 115.688  1.00  0.160          H  
ATOM    538 3HD2 LEU A  34     155.696 165.362 116.019  1.00  0.160          H  
ATOM    539  N   PRO A  35     155.348 163.595 111.665  1.00  0.110          N  
ATOM    540  CA  PRO A  35     155.530 163.321 110.243  1.00  0.110          C  
ATOM    541  C   PRO A  35     156.838 162.589 109.912  1.00  0.100          C  
ATOM    542  O   PRO A  35     156.847 161.692 109.062  1.00  0.110          O  
ATOM    543  CB  PRO A  35     155.512 164.739 109.656  1.00  0.170          C  
ATOM    544  CG  PRO A  35     154.591 165.511 110.585  1.00  0.170          C  
ATOM    545  CD  PRO A  35     154.886 164.967 111.971  1.00  0.170          C  
ATOM    546  HA  PRO A  35     154.667 162.743 109.884  1.00  0.130          H  
ATOM    547 1HB  PRO A  35     156.536 165.148 109.635  1.00  0.200          H  
ATOM    548 2HB  PRO A  35     155.156 164.711 108.618  1.00  0.200          H  
ATOM    549 1HG  PRO A  35     154.789 166.594 110.505  1.00  0.200          H  
ATOM    550 2HG  PRO A  35     153.543 165.356 110.288  1.00  0.200          H  
ATOM    551 1HD  PRO A  35     155.657 165.552 112.485  1.00  0.200          H  
ATOM    552 2HD  PRO A  35     153.934 164.942 112.529  1.00  0.200          H  
ATOM    553  N   THR A  36     157.914 162.921 110.637  1.00  0.090          N  
ATOM    554  CA  THR A  36     159.220 162.300 110.450  1.00  0.090          C  
ATOM    555  C   THR A  36     159.717 161.704 111.788  1.00  0.070          C  
ATOM    556  O   THR A  36     159.724 162.410 112.801  1.00  0.070          O  
ATOM    557  CB  THR A  36     160.229 163.349 109.912  1.00  0.130          C  
ATOM    558  OG1 THR A  36     159.764 163.851 108.655  1.00  0.130          O  
ATOM    559  CG2 THR A  36     161.605 162.754 109.720  1.00  0.130          C  
ATOM    560  H   THR A  36     157.856 163.698 111.296  1.00  0.110          H  
ATOM    561  HA  THR A  36     159.117 161.544 109.687  1.00  0.110          H  
ATOM    562  HB  THR A  36     160.297 164.170 110.611  1.00  0.150          H  
ATOM    563  HG1 THR A  36     158.964 164.362 108.801  1.00  0.150          H  
ATOM    564 1HG2 THR A  36     162.275 163.522 109.342  1.00  0.150          H  
ATOM    565 2HG2 THR A  36     161.988 162.384 110.665  1.00  0.150          H  
ATOM    566 3HG2 THR A  36     161.553 161.941 109.005  1.00  0.150          H  
ATOM    567  N   PRO A  37     160.229 160.450 111.817  1.00  0.070          N  
ATOM    568  CA  PRO A  37     160.807 159.804 112.987  1.00  0.060          C  
ATOM    569  C   PRO A  37     162.013 160.577 113.495  1.00  0.070          C  
ATOM    570  O   PRO A  37     162.766 161.134 112.696  1.00  0.080          O  
ATOM    571  CB  PRO A  37     161.291 158.457 112.433  1.00  0.090          C  
ATOM    572  CG  PRO A  37     160.470 158.202 111.207  1.00  0.090          C  
ATOM    573  CD  PRO A  37     160.180 159.569 110.622  1.00  0.090          C  
ATOM    574  HA  PRO A  37     160.050 159.694 113.770  1.00  0.070          H  
ATOM    575 1HB  PRO A  37     162.368 158.509 112.221  1.00  0.110          H  
ATOM    576 2HB  PRO A  37     161.147 157.679 113.201  1.00  0.110          H  
ATOM    577 1HG  PRO A  37     161.052 157.579 110.511  1.00  0.110          H  
ATOM    578 2HG  PRO A  37     159.590 157.630 111.450  1.00  0.110          H  
ATOM    579 1HD  PRO A  37     160.945 159.846 109.887  1.00  0.110          H  
ATOM    580 2HD  PRO A  37     159.167 159.516 110.196  1.00  0.110          H  
ATOM    581  N   VAL A  38     162.246 160.540 114.802  1.00  0.060          N  
ATOM    582  CA  VAL A  38     163.432 161.193 115.349  1.00  0.060          C  
ATOM    583  C   VAL A  38     164.227 160.176 116.128  1.00  0.050          C  
ATOM    584  O   VAL A  38     163.668 159.178 116.592  1.00  0.050          O  
ATOM    585  CB  VAL A  38     163.065 162.377 116.289  1.00  0.080          C  
ATOM    586  CG1 VAL A  38     162.277 163.424 115.506  1.00  0.080          C  
ATOM    587  CG2 VAL A  38     162.259 161.877 117.527  1.00  0.080          C  
ATOM    588  H   VAL A  38     161.569 160.068 115.406  1.00  0.070          H  
ATOM    589  HA  VAL A  38     164.049 161.569 114.533  1.00  0.070          H  
ATOM    590  HB  VAL A  38     163.986 162.853 116.636  1.00  0.100          H  
ATOM    591 1HG1 VAL A  38     162.051 164.257 116.151  1.00  0.100          H  
ATOM    592 2HG1 VAL A  38     162.871 163.769 114.662  1.00  0.100          H  
ATOM    593 3HG1 VAL A  38     161.349 162.986 115.139  1.00  0.100          H  
ATOM    594 1HG2 VAL A  38     162.030 162.723 118.172  1.00  0.100          H  
ATOM    595 2HG2 VAL A  38     161.329 161.409 117.197  1.00  0.100          H  
ATOM    596 3HG2 VAL A  38     162.844 161.151 118.094  1.00  0.100          H  
ATOM    597  N   LEU A  39     165.521 160.425 116.303  1.00  0.060          N  
ATOM    598  CA  LEU A  39     166.309 159.484 117.074  1.00  0.050          C  
ATOM    599  C   LEU A  39     166.327 159.772 118.543  1.00  0.040          C  
ATOM    600  O   LEU A  39     166.446 160.921 118.969  1.00  0.050          O  
ATOM    601  CB  LEU A  39     167.770 159.448 116.613  1.00  0.070          C  
ATOM    602  CG  LEU A  39     168.071 158.957 115.197  1.00  0.070          C  
ATOM    603  CD1 LEU A  39     169.559 159.134 114.942  1.00  0.070          C  
ATOM    604  CD2 LEU A  39     167.685 157.475 115.070  1.00  0.070          C  
ATOM    605  H   LEU A  39     165.945 161.253 115.909  1.00  0.070          H  
ATOM    606  HA  LEU A  39     165.873 158.506 116.953  1.00  0.060          H  
ATOM    607 1HB  LEU A  39     168.176 160.452 116.707  1.00  0.090          H  
ATOM    608 2HB  LEU A  39     168.315 158.804 117.303  1.00  0.090          H  
ATOM    609  HG  LEU A  39     167.516 159.546 114.468  1.00  0.090          H  
ATOM    610 1HD1 LEU A  39     169.803 158.790 113.937  1.00  0.090          H  
ATOM    611 2HD1 LEU A  39     169.827 160.187 115.035  1.00  0.090          H  
ATOM    612 3HD1 LEU A  39     170.121 158.554 115.669  1.00  0.090          H  
ATOM    613 1HD2 LEU A  39     167.917 157.121 114.066  1.00  0.090          H  
ATOM    614 2HD2 LEU A  39     168.236 156.887 115.797  1.00  0.090          H  
ATOM    615 3HD2 LEU A  39     166.635 157.356 115.247  1.00  0.090          H  
ATOM    616  N   LEU A  40     166.278 158.688 119.298  1.00  0.040          N  
ATOM    617  CA  LEU A  40     166.410 158.691 120.735  1.00  0.030          C  
ATOM    618  C   LEU A  40     167.458 157.617 121.076  1.00  0.040          C  
ATOM    619  O   LEU A  40     167.534 156.601 120.378  1.00  0.040          O  
ATOM    620  CB  LEU A  40     165.037 158.413 121.378  1.00  0.050          C  
ATOM    621  CG  LEU A  40     163.912 159.473 121.062  1.00  0.050          C  
ATOM    622  CD1 LEU A  40     162.564 158.934 121.542  1.00  0.050          C  
ATOM    623  CD2 LEU A  40     164.237 160.837 121.764  1.00  0.050          C  
ATOM    624  H   LEU A  40     166.143 157.794 118.814  1.00  0.050          H  
ATOM    625  HA  LEU A  40     166.765 159.668 121.035  1.00  0.040          H  
ATOM    626 1HB  LEU A  40     164.690 157.443 121.029  1.00  0.060          H  
ATOM    627 2HB  LEU A  40     165.146 158.354 122.461  1.00  0.060          H  
ATOM    628  HG  LEU A  40     163.848 159.620 119.983  1.00  0.060          H  
ATOM    629 1HD1 LEU A  40     161.786 159.637 121.306  1.00  0.060          H  
ATOM    630 2HD1 LEU A  40     162.346 158.003 121.054  1.00  0.060          H  
ATOM    631 3HD1 LEU A  40     162.597 158.772 122.610  1.00  0.060          H  
ATOM    632 1HD2 LEU A  40     163.462 161.556 121.537  1.00  0.060          H  
ATOM    633 2HD2 LEU A  40     164.284 160.686 122.841  1.00  0.060          H  
ATOM    634 3HD2 LEU A  40     165.188 161.231 121.409  1.00  0.060          H  
ATOM    635  N   PRO A  41     168.317 157.829 122.081  1.00  0.050          N  
ATOM    636  CA  PRO A  41     169.356 156.909 122.521  1.00  0.060          C  
ATOM    637  C   PRO A  41     168.775 155.700 123.197  1.00  0.050          C  
ATOM    638  O   PRO A  41     167.722 155.795 123.826  1.00  0.060          O  
ATOM    639  CB  PRO A  41     170.130 157.739 123.525  1.00  0.090          C  
ATOM    640  CG  PRO A  41     169.111 158.717 124.048  1.00  0.090          C  
ATOM    641  CD  PRO A  41     168.226 159.044 122.879  1.00  0.090          C  
ATOM    642  HA  PRO A  41     169.983 156.611 121.676  1.00  0.070          H  
ATOM    643 1HB  PRO A  41     170.539 157.077 124.311  1.00  0.110          H  
ATOM    644 2HB  PRO A  41     170.982 158.216 123.033  1.00  0.110          H  
ATOM    645 1HG  PRO A  41     168.555 158.276 124.893  1.00  0.110          H  
ATOM    646 2HG  PRO A  41     169.603 159.579 124.421  1.00  0.110          H  
ATOM    647 1HD  PRO A  41     167.206 159.216 123.246  1.00  0.110          H  
ATOM    648 2HD  PRO A  41     168.632 159.905 122.327  1.00  0.110          H  
ATOM    649  N   ALA A  42     169.475 154.581 123.149  1.00  0.050          N  
ATOM    650  CA  ALA A  42     168.995 153.443 123.912  1.00  0.060          C  
ATOM    651  C   ALA A  42     169.245 153.609 125.427  1.00  0.050          C  
ATOM    652  O   ALA A  42     170.305 154.120 125.840  1.00  0.210          O  
ATOM    653  CB  ALA A  42     169.669 152.181 123.406  1.00  0.080          C  
ATOM    654  H   ALA A  42     170.327 154.502 122.580  1.00  0.060          H  
ATOM    655  HA  ALA A  42     167.920 153.361 123.755  1.00  0.070          H  
ATOM    656 1HB  ALA A  42     169.285 151.325 123.954  1.00  0.100          H  
ATOM    657 2HB  ALA A  42     169.459 152.065 122.342  1.00  0.100          H  
ATOM    658 3HB  ALA A  42     170.744 152.258 123.555  1.00  0.100          H  
ATOM    659  N   VAL A  43     168.285 153.124 126.252  1.00  0.170          N  
ATOM    660  CA  VAL A  43     168.490 153.056 127.707  1.00  0.220          C  
ATOM    661  C   VAL A  43     168.826 151.596 128.034  1.00  0.450          C  
ATOM    662  O   VAL A  43     169.975 151.278 128.271  1.00  1.210          O  
ATOM    663  CB  VAL A  43     167.289 153.586 128.527  1.00  0.290          C  
ATOM    664  CG1 VAL A  43     167.568 153.409 130.071  1.00  0.290          C  
ATOM    665  CG2 VAL A  43     167.083 155.076 128.189  1.00  0.290          C  
ATOM    666  H   VAL A  43     167.429 152.773 125.846  1.00  0.200          H  
ATOM    667  HA  VAL A  43     169.325 153.690 127.948  1.00  0.260          H  
ATOM    668  HB  VAL A  43     166.391 153.026 128.278  1.00  0.350          H  
ATOM    669 1HG1 VAL A  43     166.732 153.786 130.646  1.00  0.350          H  
ATOM    670 2HG1 VAL A  43     167.714 152.357 130.316  1.00  0.350          H  
ATOM    671 3HG1 VAL A  43     168.463 153.968 130.340  1.00  0.350          H  
ATOM    672 1HG2 VAL A  43     166.244 155.474 128.747  1.00  0.350          H  
ATOM    673 2HG2 VAL A  43     167.982 155.630 128.444  1.00  0.350          H  
ATOM    674 3HG2 VAL A  43     166.888 155.186 127.119  1.00  0.350          H  
ATOM    675  N   ASP A  44     167.826 150.721 127.962  1.00  0.550          N  
ATOM    676  CA  ASP A  44     167.960 149.262 127.800  1.00  0.200          C  
ATOM    677  C   ASP A  44     169.304 148.591 128.226  1.00  0.340          C  
ATOM    678  O   ASP A  44     170.205 148.465 127.389  1.00  0.880          O  
ATOM    679  CB  ASP A  44     167.595 148.940 126.338  1.00  0.420          C  
ATOM    680  CG  ASP A  44     167.357 147.469 126.045  1.00  0.420          C  
ATOM    681  OD1 ASP A  44     167.708 146.668 126.851  1.00  0.420          O  
ATOM    682  OD2 ASP A  44     166.777 147.152 125.009  1.00  0.420          O  
ATOM    683  H   ASP A  44     166.891 151.094 127.908  1.00  0.660          H  
ATOM    684  HA  ASP A  44     167.179 148.814 128.408  1.00  0.240          H  
ATOM    685 1HB  ASP A  44     166.688 149.485 126.077  1.00  0.500          H  
ATOM    686 2HB  ASP A  44     168.390 149.299 125.689  1.00  0.500          H  
ATOM    687  N   PHE A  45     169.498 148.230 129.503  1.00  0.120          N  
ATOM    688  CA  PHE A  45     170.796 147.613 129.856  1.00  0.060          C  
ATOM    689  C   PHE A  45     170.691 146.439 130.823  1.00  0.110          C  
ATOM    690  O   PHE A  45     169.756 146.351 131.611  1.00  0.160          O  
ATOM    691  CB  PHE A  45     171.722 148.675 130.461  1.00  0.110          C  
ATOM    692  CG  PHE A  45     171.268 149.241 131.800  1.00  0.110          C  
ATOM    693  CD1 PHE A  45     171.737 148.706 133.000  1.00  0.110          C  
ATOM    694  CD2 PHE A  45     170.374 150.296 131.858  1.00  0.110          C  
ATOM    695  CE1 PHE A  45     171.337 149.226 134.214  1.00  0.110          C  
ATOM    696  CE2 PHE A  45     169.975 150.809 133.075  1.00  0.110          C  
ATOM    697  CZ  PHE A  45     170.460 150.280 134.244  1.00  0.110          C  
ATOM    698  H   PHE A  45     168.727 148.341 130.163  1.00  0.140          H  
ATOM    699  HA  PHE A  45     171.258 147.235 128.941  1.00  0.070          H  
ATOM    700 1HB  PHE A  45     172.717 148.250 130.593  1.00  0.130          H  
ATOM    701 2HB  PHE A  45     171.812 149.503 129.755  1.00  0.130          H  
ATOM    702  HD1 PHE A  45     172.434 147.869 132.968  1.00  0.130          H  
ATOM    703  HD2 PHE A  45     169.992 150.722 130.922  1.00  0.130          H  
ATOM    704  HE1 PHE A  45     171.719 148.804 135.143  1.00  0.130          H  
ATOM    705  HE2 PHE A  45     169.276 151.635 133.105  1.00  0.130          H  
ATOM    706  HZ  PHE A  45     170.143 150.695 135.191  1.00  0.130          H  
ATOM    707  N   SER A  46     171.672 145.537 130.793  1.00  0.070          N  
ATOM    708  CA  SER A  46     171.683 144.404 131.716  1.00  0.050          C  
ATOM    709  C   SER A  46     172.496 144.682 132.960  1.00  0.060          C  
ATOM    710  O   SER A  46     173.454 145.458 132.917  1.00  0.040          O  
ATOM    711  CB  SER A  46     172.269 143.198 131.046  1.00  0.080          C  
ATOM    712  OG  SER A  46     171.496 142.752 129.998  1.00  0.080          O  
ATOM    713  H   SER A  46     172.443 145.612 130.105  1.00  0.080          H  
ATOM    714  HA  SER A  46     170.658 144.185 132.018  1.00  0.060          H  
ATOM    715 1HB  SER A  46     173.244 143.435 130.698  1.00  0.090          H  
ATOM    716 2HB  SER A  46     172.379 142.436 131.762  1.00  0.090          H  
ATOM    717  HG  SER A  46     171.978 142.008 129.624  1.00  0.090          H  
ATOM    718  N   LEU A  47     172.155 144.019 134.063  1.00  0.090          N  
ATOM    719  CA  LEU A  47     172.945 144.168 135.274  1.00  0.110          C  
ATOM    720  C   LEU A  47     174.330 143.537 135.094  1.00  0.100          C  
ATOM    721  O   LEU A  47     175.322 144.087 135.574  1.00  0.150          O  
ATOM    722  CB  LEU A  47     172.181 143.589 136.466  1.00  0.150          C  
ATOM    723  CG  LEU A  47     170.886 144.387 136.889  1.00  0.150          C  
ATOM    724  CD1 LEU A  47     170.110 143.586 137.917  1.00  0.150          C  
ATOM    725  CD2 LEU A  47     171.249 145.755 137.484  1.00  0.150          C  
ATOM    726  H   LEU A  47     171.372 143.370 134.045  1.00  0.110          H  
ATOM    727  HA  LEU A  47     173.099 145.226 135.446  1.00  0.130          H  
ATOM    728 1HB  LEU A  47     171.884 142.576 136.220  1.00  0.180          H  
ATOM    729 2HB  LEU A  47     172.851 143.541 137.327  1.00  0.180          H  
ATOM    730  HG  LEU A  47     170.257 144.534 136.026  1.00  0.180          H  
ATOM    731 1HD1 LEU A  47     169.223 144.139 138.192  1.00  0.180          H  
ATOM    732 2HD1 LEU A  47     169.818 142.627 137.494  1.00  0.180          H  
ATOM    733 3HD1 LEU A  47     170.721 143.417 138.805  1.00  0.180          H  
ATOM    734 1HD2 LEU A  47     170.330 146.258 137.767  1.00  0.180          H  
ATOM    735 2HD2 LEU A  47     171.874 145.616 138.371  1.00  0.180          H  
ATOM    736 3HD2 LEU A  47     171.779 146.370 136.765  1.00  0.180          H  
ATOM    737  N   GLY A  48     174.422 142.407 134.372  1.00  0.120          N  
ATOM    738  CA  GLY A  48     175.716 141.773 134.134  1.00  0.100          C  
ATOM    739  C   GLY A  48     176.665 142.736 133.411  1.00  0.150          C  
ATOM    740  O   GLY A  48     177.843 142.886 133.783  1.00  0.310          O  
ATOM    741  H   GLY A  48     173.583 141.931 134.012  1.00  0.140          H  
ATOM    742 1HA  GLY A  48     176.151 141.456 135.075  1.00  0.120          H  
ATOM    743 2HA  GLY A  48     175.563 140.878 133.528  1.00  0.120          H  
ATOM    744  N   GLU A  49     176.144 143.369 132.352  1.00  0.030          N  
ATOM    745  CA  GLU A  49     176.891 144.324 131.540  1.00  0.030          C  
ATOM    746  C   GLU A  49     177.292 145.549 132.347  1.00  0.050          C  
ATOM    747  O   GLU A  49     178.426 146.024 132.245  1.00  0.090          O  
ATOM    748  CB  GLU A  49     176.008 144.822 130.395  1.00  0.040          C  
ATOM    749  CG  GLU A  49     175.671 143.824 129.310  1.00  0.040          C  
ATOM    750  CD  GLU A  49     174.562 144.359 128.409  1.00  0.040          C  
ATOM    751  OE1 GLU A  49     173.993 145.393 128.760  1.00  0.040          O  
ATOM    752  OE2 GLU A  49     174.290 143.756 127.399  1.00  0.040          O  
ATOM    753  H   GLU A  49     175.184 143.170 132.112  1.00  0.040          H  
ATOM    754  HA  GLU A  49     177.786 143.840 131.153  1.00  0.040          H  
ATOM    755 1HB  GLU A  49     175.072 145.191 130.810  1.00  0.050          H  
ATOM    756 2HB  GLU A  49     176.497 145.670 129.915  1.00  0.050          H  
ATOM    757 1HG  GLU A  49     176.561 143.642 128.708  1.00  0.050          H  
ATOM    758 2HG  GLU A  49     175.368 142.880 129.759  1.00  0.050          H  
ATOM    759  N   TRP A  50     176.354 146.039 133.163  1.00  0.030          N  
ATOM    760  CA  TRP A  50     176.525 147.220 133.989  1.00  0.030          C  
ATOM    761  C   TRP A  50     177.665 146.996 134.982  1.00  0.030          C  
ATOM    762  O   TRP A  50     178.531 147.857 135.174  1.00  0.040          O  
ATOM    763  CB  TRP A  50     175.196 147.517 134.702  1.00  0.040          C  
ATOM    764  CG  TRP A  50     175.133 148.788 135.423  1.00  0.040          C  
ATOM    765  CD1 TRP A  50     175.195 148.982 136.759  1.00  0.040          C  
ATOM    766  CD2 TRP A  50     174.987 150.097 134.828  1.00  0.040          C  
ATOM    767  NE1 TRP A  50     175.112 150.316 137.041  1.00  0.040          N  
ATOM    768  CE2 TRP A  50     174.987 151.014 135.863  1.00  0.040          C  
ATOM    769  CE3 TRP A  50     174.873 150.554 133.511  1.00  0.040          C  
ATOM    770  CZ2 TRP A  50     174.887 152.377 135.633  1.00  0.040          C  
ATOM    771  CZ3 TRP A  50     174.776 151.913 133.287  1.00  0.040          C  
ATOM    772  CH2 TRP A  50     174.781 152.804 134.325  1.00  0.040          C  
ATOM    773  H   TRP A  50     175.429 145.603 133.171  1.00  0.040          H  
ATOM    774  HA  TRP A  50     176.779 148.061 133.347  1.00  0.040          H  
ATOM    775 1HB  TRP A  50     174.401 147.503 133.981  1.00  0.050          H  
ATOM    776 2HB  TRP A  50     174.995 146.723 135.414  1.00  0.050          H  
ATOM    777  HD1 TRP A  50     175.307 148.190 137.500  1.00  0.050          H  
ATOM    778  HE1 TRP A  50     175.150 150.714 137.968  1.00  0.050          H  
ATOM    779  HE3 TRP A  50     174.871 149.855 132.677  1.00  0.050          H  
ATOM    780  HZ2 TRP A  50     174.900 153.094 136.437  1.00  0.050          H  
ATOM    781  HZ3 TRP A  50     174.697 152.257 132.260  1.00  0.050          H  
ATOM    782  HH2 TRP A  50     174.704 153.872 134.114  1.00  0.050          H  
ATOM    783  N   LYS A  51     177.656 145.833 135.650  1.00  0.040          N  
ATOM    784  CA  LYS A  51     178.707 145.478 136.603  1.00  0.060          C  
ATOM    785  C   LYS A  51     180.084 145.408 135.936  1.00  0.070          C  
ATOM    786  O   LYS A  51     181.086 145.815 136.528  1.00  0.220          O  
ATOM    787  CB  LYS A  51     178.406 144.121 137.252  1.00  0.080          C  
ATOM    788  CG  LYS A  51     177.252 144.101 138.275  1.00  0.080          C  
ATOM    789  CD  LYS A  51     177.116 142.715 138.967  1.00  0.080          C  
ATOM    790  CE  LYS A  51     176.546 141.646 138.001  1.00  0.080          C  
ATOM    791  NZ  LYS A  51     176.227 140.335 138.678  1.00  0.080          N  
ATOM    792  H   LYS A  51     176.888 145.173 135.492  1.00  0.050          H  
ATOM    793  HA  LYS A  51     178.744 146.245 137.375  1.00  0.070          H  
ATOM    794 1HB  LYS A  51     178.155 143.422 136.456  1.00  0.090          H  
ATOM    795 2HB  LYS A  51     179.304 143.749 137.741  1.00  0.090          H  
ATOM    796 1HG  LYS A  51     177.447 144.854 139.039  1.00  0.090          H  
ATOM    797 2HG  LYS A  51     176.318 144.352 137.790  1.00  0.090          H  
ATOM    798 1HD  LYS A  51     178.090 142.388 139.326  1.00  0.090          H  
ATOM    799 2HD  LYS A  51     176.452 142.798 139.813  1.00  0.090          H  
ATOM    800 1HE  LYS A  51     175.634 142.033 137.541  1.00  0.090          H  
ATOM    801 2HE  LYS A  51     177.279 141.452 137.226  1.00  0.090          H  
ATOM    802 1HZ  LYS A  51     175.865 139.686 137.988  1.00  0.090          H  
ATOM    803 2HZ  LYS A  51     177.056 139.949 139.097  1.00  0.090          H  
ATOM    804 3HZ  LYS A  51     175.516 140.464 139.397  1.00  0.090          H  
ATOM    805  N   THR A  52     180.117 144.874 134.710  1.00  0.070          N  
ATOM    806  CA  THR A  52     181.331 144.707 133.916  1.00  0.070          C  
ATOM    807  C   THR A  52     181.976 146.030 133.460  1.00  0.040          C  
ATOM    808  O   THR A  52     183.199 146.191 133.529  1.00  0.060          O  
ATOM    809  CB  THR A  52     181.019 143.838 132.672  1.00  0.100          C  
ATOM    810  OG1 THR A  52     180.541 142.542 133.095  1.00  0.100          O  
ATOM    811  CG2 THR A  52     182.276 143.649 131.825  1.00  0.100          C  
ATOM    812  H   THR A  52     179.244 144.502 134.328  1.00  0.080          H  
ATOM    813  HA  THR A  52     182.057 144.178 134.530  1.00  0.080          H  
ATOM    814  HB  THR A  52     180.255 144.318 132.073  1.00  0.120          H  
ATOM    815  HG1 THR A  52     179.625 142.626 133.461  1.00  0.120          H  
ATOM    816 1HG2 THR A  52     182.032 143.030 130.965  1.00  0.120          H  
ATOM    817 2HG2 THR A  52     182.650 144.609 131.477  1.00  0.120          H  
ATOM    818 3HG2 THR A  52     183.043 143.158 132.422  1.00  0.120          H  
ATOM    819  N   GLN A  53     181.164 146.961 132.958  1.00  0.060          N  
ATOM    820  CA  GLN A  53     181.674 148.229 132.432  1.00  0.110          C  
ATOM    821  C   GLN A  53     182.280 149.154 133.493  1.00  0.140          C  
ATOM    822  O   GLN A  53     181.776 149.264 134.611  1.00  0.150          O  
ATOM    823  CB  GLN A  53     180.565 148.973 131.686  1.00  0.130          C  
ATOM    824  CG  GLN A  53     180.129 148.326 130.383  1.00  0.130          C  
ATOM    825  CD  GLN A  53     178.999 149.086 129.734  1.00  0.130          C  
ATOM    826  OE1 GLN A  53     178.766 150.254 130.071  1.00  0.130          O  
ATOM    827  NE2 GLN A  53     178.290 148.440 128.819  1.00  0.130          N  
ATOM    828  H   GLN A  53     180.164 146.743 132.892  1.00  0.070          H  
ATOM    829  HA  GLN A  53     182.462 147.997 131.717  1.00  0.130          H  
ATOM    830 1HB  GLN A  53     179.682 149.023 132.326  1.00  0.160          H  
ATOM    831 2HB  GLN A  53     180.883 149.995 131.481  1.00  0.160          H  
ATOM    832 1HG  GLN A  53     180.974 148.317 129.697  1.00  0.160          H  
ATOM    833 2HG  GLN A  53     179.798 147.310 130.578  1.00  0.160          H  
ATOM    834 1HE2 GLN A  53     177.524 148.895 128.361  1.00  0.160          H  
ATOM    835 2HE2 GLN A  53     178.513 147.493 128.588  1.00  0.160          H  
ATOM    836  N   MET A  54     183.326 149.879 133.086  1.00  0.140          N  
ATOM    837  CA  MET A  54     184.049 150.857 133.911  1.00  0.150          C  
ATOM    838  C   MET A  54     183.251 152.136 134.147  1.00  0.140          C  
ATOM    839  O   MET A  54     182.396 152.486 133.329  1.00  0.150          O  
ATOM    840  CB  MET A  54     185.370 151.204 133.229  1.00  0.210          C  
ATOM    841  CG  MET A  54     186.385 150.067 133.182  1.00  0.210          C  
ATOM    842  SD  MET A  54     187.884 150.487 132.234  1.00  0.210          S  
ATOM    843  CE  MET A  54     188.723 151.694 133.268  1.00  0.210          C  
ATOM    844  H   MET A  54     183.652 149.719 132.141  1.00  0.170          H  
ATOM    845  HA  MET A  54     184.251 150.409 134.887  1.00  0.180          H  
ATOM    846 1HB  MET A  54     185.180 151.518 132.209  1.00  0.250          H  
ATOM    847 2HB  MET A  54     185.824 152.046 133.753  1.00  0.250          H  
ATOM    848 1HG  MET A  54     186.679 149.812 134.200  1.00  0.250          H  
ATOM    849 2HG  MET A  54     185.927 149.184 132.734  1.00  0.250          H  
ATOM    850 1HE  MET A  54     189.647 152.006 132.784  1.00  0.250          H  
ATOM    851 2HE  MET A  54     188.090 152.567 133.415  1.00  0.250          H  
ATOM    852 3HE  MET A  54     188.955 151.251 134.236  1.00  0.250          H  
ATOM    853  N   GLU A  55     183.533 152.840 135.250  1.00  0.120          N  
ATOM    854  CA  GLU A  55     182.860 154.105 135.544  1.00  0.100          C  
ATOM    855  C   GLU A  55     183.083 155.168 134.476  1.00  0.070          C  
ATOM    856  O   GLU A  55     182.179 155.959 134.200  1.00  0.060          O  
ATOM    857  CB  GLU A  55     183.288 154.629 136.914  1.00  0.150          C  
ATOM    858  CG  GLU A  55     182.780 153.781 138.080  1.00  0.150          C  
ATOM    859  CD  GLU A  55     183.614 152.544 138.335  1.00  0.150          C  
ATOM    860  OE1 GLU A  55     184.586 152.341 137.632  1.00  0.150          O  
ATOM    861  OE2 GLU A  55     183.270 151.794 139.211  1.00  0.150          O  
ATOM    862  H   GLU A  55     184.231 152.497 135.922  1.00  0.140          H  
ATOM    863  HA  GLU A  55     181.791 153.906 135.590  1.00  0.120          H  
ATOM    864 1HB  GLU A  55     184.379 154.672 136.964  1.00  0.180          H  
ATOM    865 2HB  GLU A  55     182.915 155.644 137.048  1.00  0.180          H  
ATOM    866 1HG  GLU A  55     182.761 154.393 138.976  1.00  0.180          H  
ATOM    867 2HG  GLU A  55     181.755 153.480 137.864  1.00  0.180          H  
ATOM    868  N   GLU A  56     184.269 155.189 133.862  1.00  0.060          N  
ATOM    869  CA  GLU A  56     184.552 156.162 132.814  1.00  0.060          C  
ATOM    870  C   GLU A  56     183.625 155.924 131.628  1.00  0.090          C  
ATOM    871  O   GLU A  56     183.112 156.870 131.026  1.00  0.100          O  
ATOM    872  CB  GLU A  56     186.017 156.060 132.381  1.00  0.080          C  
ATOM    873  CG  GLU A  56     187.025 156.497 133.452  1.00  0.080          C  
ATOM    874  CD  GLU A  56     187.257 155.451 134.506  1.00  0.080          C  
ATOM    875  OE1 GLU A  56     186.699 154.383 134.382  1.00  0.080          O  
ATOM    876  OE2 GLU A  56     187.985 155.711 135.429  1.00  0.080          O  
ATOM    877  H   GLU A  56     184.996 154.532 134.156  1.00  0.070          H  
ATOM    878  HA  GLU A  56     184.365 157.162 133.205  1.00  0.070          H  
ATOM    879 1HB  GLU A  56     186.243 155.029 132.102  1.00  0.100          H  
ATOM    880 2HB  GLU A  56     186.176 156.679 131.497  1.00  0.100          H  
ATOM    881 1HG  GLU A  56     187.974 156.727 132.969  1.00  0.100          H  
ATOM    882 2HG  GLU A  56     186.658 157.406 133.925  1.00  0.100          H  
ATOM    883  N   THR A  57     183.392 154.645 131.325  1.00  0.110          N  
ATOM    884  CA  THR A  57     182.528 154.222 130.230  1.00  0.150          C  
ATOM    885  C   THR A  57     181.105 154.666 130.511  1.00  0.100          C  
ATOM    886  O   THR A  57     180.428 155.203 129.626  1.00  0.100          O  
ATOM    887  CB  THR A  57     182.577 152.683 130.031  1.00  0.190          C  
ATOM    888  OG1 THR A  57     183.911 152.281 129.670  1.00  0.190          O  
ATOM    889  CG2 THR A  57     181.598 152.231 128.952  1.00  0.190          C  
ATOM    890  H   THR A  57     183.835 153.945 131.901  1.00  0.130          H  
ATOM    891  HA  THR A  57     182.864 154.706 129.311  1.00  0.180          H  
ATOM    892  HB  THR A  57     182.305 152.193 130.952  1.00  0.230          H  
ATOM    893  HG1 THR A  57     184.522 152.537 130.357  1.00  0.230          H  
ATOM    894 1HG2 THR A  57     181.657 151.149 128.846  1.00  0.230          H  
ATOM    895 2HG2 THR A  57     180.578 152.504 129.227  1.00  0.230          H  
ATOM    896 3HG2 THR A  57     181.857 152.705 128.006  1.00  0.230          H  
ATOM    897  N   LYS A  58     180.649 154.444 131.751  1.00  0.090          N  
ATOM    898  CA  LYS A  58     179.296 154.822 132.134  1.00  0.080          C  
ATOM    899  C   LYS A  58     179.101 156.316 132.010  1.00  0.070          C  
ATOM    900  O   LYS A  58     178.066 156.762 131.511  1.00  0.080          O  
ATOM    901  CB  LYS A  58     179.008 154.431 133.574  1.00  0.120          C  
ATOM    902  CG  LYS A  58     178.877 152.977 133.805  1.00  0.120          C  
ATOM    903  CD  LYS A  58     178.602 152.662 135.274  1.00  0.120          C  
ATOM    904  CE  LYS A  58     178.359 151.202 135.436  1.00  0.120          C  
ATOM    905  NZ  LYS A  58     179.520 150.441 135.125  1.00  0.120          N  
ATOM    906  H   LYS A  58     181.261 153.958 132.413  1.00  0.110          H  
ATOM    907  HA  LYS A  58     178.590 154.324 131.470  1.00  0.100          H  
ATOM    908 1HB  LYS A  58     179.802 154.807 134.213  1.00  0.140          H  
ATOM    909 2HB  LYS A  58     178.077 154.901 133.889  1.00  0.140          H  
ATOM    910 1HG  LYS A  58     178.058 152.587 133.197  1.00  0.140          H  
ATOM    911 2HG  LYS A  58     179.798 152.497 133.487  1.00  0.140          H  
ATOM    912 1HD  LYS A  58     179.457 152.950 135.884  1.00  0.140          H  
ATOM    913 2HD  LYS A  58     177.726 153.206 135.615  1.00  0.140          H  
ATOM    914 1HE  LYS A  58     178.034 150.971 136.447  1.00  0.140          H  
ATOM    915 2HE  LYS A  58     177.600 150.910 134.739  1.00  0.140          H  
ATOM    916 1HZ  LYS A  58     179.284 149.440 135.185  1.00  0.140          H  
ATOM    917 2HZ  LYS A  58     179.741 150.686 134.177  1.00  0.140          H  
ATOM    918 3HZ  LYS A  58     180.290 150.653 135.756  1.00  0.140          H  
ATOM    919  N   ALA A  59     180.087 157.098 132.470  1.00  0.060          N  
ATOM    920  CA  ALA A  59     179.986 158.544 132.395  1.00  0.040          C  
ATOM    921  C   ALA A  59     179.878 159.013 130.957  1.00  0.030          C  
ATOM    922  O   ALA A  59     179.062 159.888 130.646  1.00  0.010          O  
ATOM    923  CB  ALA A  59     181.197 159.177 133.039  1.00  0.060          C  
ATOM    924  H   ALA A  59     180.907 156.673 132.915  1.00  0.070          H  
ATOM    925  HA  ALA A  59     179.085 158.852 132.922  1.00  0.050          H  
ATOM    926 1HB  ALA A  59     181.111 160.253 132.985  1.00  0.080          H  
ATOM    927 2HB  ALA A  59     181.262 158.856 134.079  1.00  0.080          H  
ATOM    928 3HB  ALA A  59     182.093 158.859 132.506  1.00  0.080          H  
ATOM    929  N   GLN A  60     180.677 158.416 130.066  1.00  0.050          N  
ATOM    930  CA  GLN A  60     180.632 158.796 128.668  1.00  0.060          C  
ATOM    931  C   GLN A  60     179.309 158.417 128.037  1.00  0.050          C  
ATOM    932  O   GLN A  60     178.719 159.219 127.307  1.00  0.060          O  
ATOM    933  CB  GLN A  60     181.772 158.129 127.906  1.00  0.080          C  
ATOM    934  CG  GLN A  60     183.144 158.665 128.232  1.00  0.080          C  
ATOM    935  CD  GLN A  60     184.220 157.855 127.562  1.00  0.080          C  
ATOM    936  OE1 GLN A  60     183.938 156.779 127.025  1.00  0.080          O  
ATOM    937  NE2 GLN A  60     185.446 158.349 127.588  1.00  0.080          N  
ATOM    938  H   GLN A  60     181.370 157.727 130.383  1.00  0.060          H  
ATOM    939  HA  GLN A  60     180.747 159.876 128.601  1.00  0.070          H  
ATOM    940 1HB  GLN A  60     181.774 157.064 128.148  1.00  0.100          H  
ATOM    941 2HB  GLN A  60     181.616 158.216 126.844  1.00  0.100          H  
ATOM    942 1HG  GLN A  60     183.211 159.693 127.865  1.00  0.100          H  
ATOM    943 2HG  GLN A  60     183.301 158.644 129.304  1.00  0.100          H  
ATOM    944 1HE2 GLN A  60     186.197 157.848 127.159  1.00  0.100          H  
ATOM    945 2HE2 GLN A  60     185.620 159.230 128.031  1.00  0.100          H  
ATOM    946  N   ASP A  61     178.808 157.218 128.350  1.00  0.040          N  
ATOM    947  CA  ASP A  61     177.560 156.748 127.778  1.00  0.060          C  
ATOM    948  C   ASP A  61     176.413 157.654 128.184  1.00  0.090          C  
ATOM    949  O   ASP A  61     175.588 158.022 127.346  1.00  0.150          O  
ATOM    950  CB  ASP A  61     177.277 155.311 128.217  1.00  0.080          C  
ATOM    951  CG  ASP A  61     176.052 154.692 127.535  1.00  0.080          C  
ATOM    952  OD1 ASP A  61     176.095 154.406 126.366  1.00  0.080          O  
ATOM    953  OD2 ASP A  61     175.062 154.535 128.217  1.00  0.080          O  
ATOM    954  H   ASP A  61     179.340 156.586 128.954  1.00  0.050          H  
ATOM    955  HA  ASP A  61     177.649 156.767 126.693  1.00  0.070          H  
ATOM    956 1HB  ASP A  61     178.154 154.692 128.013  1.00  0.090          H  
ATOM    957 2HB  ASP A  61     177.123 155.295 129.299  1.00  0.090          H  
ATOM    958  N   ILE A  62     176.377 158.052 129.453  1.00  0.120          N  
ATOM    959  CA  ILE A  62     175.334 158.935 129.928  1.00  0.110          C  
ATOM    960  C   ILE A  62     175.426 160.317 129.295  1.00  0.060          C  
ATOM    961  O   ILE A  62     174.400 160.849 128.876  1.00  0.040          O  
ATOM    962  CB  ILE A  62     175.292 158.949 131.456  1.00  0.160          C  
ATOM    963  CG1 ILE A  62     174.797 157.536 131.907  1.00  0.160          C  
ATOM    964  CG2 ILE A  62     174.377 160.075 131.953  1.00  0.160          C  
ATOM    965  CD1 ILE A  62     174.985 157.227 133.336  1.00  0.160          C  
ATOM    966  H   ILE A  62     177.079 157.698 130.111  1.00  0.140          H  
ATOM    967  HA  ILE A  62     174.384 158.509 129.615  1.00  0.130          H  
ATOM    968  HB  ILE A  62     176.306 159.087 131.849  1.00  0.190          H  
ATOM    969 1HG1 ILE A  62     173.736 157.457 131.679  1.00  0.190          H  
ATOM    970 2HG1 ILE A  62     175.329 156.777 131.331  1.00  0.190          H  
ATOM    971 1HG2 ILE A  62     174.338 160.082 133.038  1.00  0.190          H  
ATOM    972 2HG2 ILE A  62     174.764 161.019 131.612  1.00  0.190          H  
ATOM    973 3HG2 ILE A  62     173.375 159.929 131.548  1.00  0.190          H  
ATOM    974 1HD1 ILE A  62     174.625 156.233 133.547  1.00  0.190          H  
ATOM    975 2HD1 ILE A  62     176.022 157.271 133.536  1.00  0.190          H  
ATOM    976 3HD1 ILE A  62     174.468 157.929 133.955  1.00  0.190          H  
ATOM    977  N   LEU A  63     176.614 160.929 129.220  1.00  0.060          N  
ATOM    978  CA  LEU A  63     176.671 162.245 128.586  1.00  0.050          C  
ATOM    979  C   LEU A  63     176.225 162.143 127.126  1.00  0.040          C  
ATOM    980  O   LEU A  63     175.501 163.019 126.624  1.00  0.040          O  
ATOM    981  CB  LEU A  63     178.090 162.817 128.636  1.00  0.070          C  
ATOM    982  CG  LEU A  63     178.671 163.277 129.991  1.00  0.070          C  
ATOM    983  CD1 LEU A  63     180.180 163.559 129.792  1.00  0.070          C  
ATOM    984  CD2 LEU A  63     177.941 164.572 130.465  1.00  0.070          C  
ATOM    985  H   LEU A  63     177.460 160.488 129.600  1.00  0.070          H  
ATOM    986  HA  LEU A  63     175.984 162.909 129.103  1.00  0.060          H  
ATOM    987 1HB  LEU A  63     178.774 162.073 128.216  1.00  0.090          H  
ATOM    988 2HB  LEU A  63     178.092 163.678 128.012  1.00  0.090          H  
ATOM    989  HG  LEU A  63     178.556 162.490 130.736  1.00  0.090          H  
ATOM    990 1HD1 LEU A  63     180.628 163.889 130.715  1.00  0.090          H  
ATOM    991 2HD1 LEU A  63     180.682 162.652 129.458  1.00  0.090          H  
ATOM    992 3HD1 LEU A  63     180.313 164.336 129.053  1.00  0.090          H  
ATOM    993 1HD2 LEU A  63     178.356 164.911 131.403  1.00  0.090          H  
ATOM    994 2HD2 LEU A  63     178.070 165.356 129.719  1.00  0.090          H  
ATOM    995 3HD2 LEU A  63     176.885 164.376 130.601  1.00  0.090          H  
ATOM    996  N   GLY A  64     176.636 161.058 126.453  1.00  0.020          N  
ATOM    997  CA  GLY A  64     176.268 160.802 125.076  1.00  0.020          C  
ATOM    998  C   GLY A  64     174.752 160.721 124.954  1.00  0.020          C  
ATOM    999  O   GLY A  64     174.151 161.451 124.162  1.00  0.010          O  
ATOM   1000  H   GLY A  64     177.255 160.381 126.909  1.00  0.020          H  
ATOM   1001 1HA  GLY A  64     176.659 161.588 124.434  1.00  0.020          H  
ATOM   1002 2HA  GLY A  64     176.718 159.861 124.758  1.00  0.020          H  
ATOM   1003  N   ALA A  65     174.128 159.837 125.744  1.00  0.010          N  
ATOM   1004  CA  ALA A  65     172.688 159.642 125.706  1.00  0.010          C  
ATOM   1005  C   ALA A  65     171.912 160.902 126.037  1.00  0.010          C  
ATOM   1006  O   ALA A  65     170.901 161.190 125.399  1.00  0.010          O  
ATOM   1007  CB  ALA A  65     172.289 158.560 126.686  1.00  0.010          C  
ATOM   1008  H   ALA A  65     174.687 159.264 126.380  1.00  0.010          H  
ATOM   1009  HA  ALA A  65     172.422 159.335 124.700  1.00  0.010          H  
ATOM   1010 1HB  ALA A  65     171.215 158.394 126.635  1.00  0.020          H  
ATOM   1011 2HB  ALA A  65     172.816 157.636 126.442  1.00  0.020          H  
ATOM   1012 3HB  ALA A  65     172.562 158.877 127.694  1.00  0.020          H  
ATOM   1013  N   VAL A  66     172.357 161.686 127.006  1.00  0.010          N  
ATOM   1014  CA  VAL A  66     171.584 162.869 127.316  1.00  0.020          C  
ATOM   1015  C   VAL A  66     171.642 163.851 126.153  1.00  0.020          C  
ATOM   1016  O   VAL A  66     170.614 164.438 125.794  1.00  0.020          O  
ATOM   1017  CB  VAL A  66     172.008 163.504 128.641  1.00  0.020          C  
ATOM   1018  CG1 VAL A  66     171.268 164.829 128.842  1.00  0.020          C  
ATOM   1019  CG2 VAL A  66     171.672 162.547 129.761  1.00  0.020          C  
ATOM   1020  H   VAL A  66     173.190 161.433 127.549  1.00  0.010          H  
ATOM   1021  HA  VAL A  66     170.545 162.565 127.438  1.00  0.020          H  
ATOM   1022  HB  VAL A  66     173.083 163.701 128.627  1.00  0.030          H  
ATOM   1023 1HG1 VAL A  66     171.565 165.269 129.783  1.00  0.030          H  
ATOM   1024 2HG1 VAL A  66     171.505 165.502 128.034  1.00  0.030          H  
ATOM   1025 3HG1 VAL A  66     170.194 164.652 128.851  1.00  0.030          H  
ATOM   1026 1HG2 VAL A  66     171.951 162.969 130.686  1.00  0.030          H  
ATOM   1027 2HG2 VAL A  66     170.611 162.367 129.762  1.00  0.030          H  
ATOM   1028 3HG2 VAL A  66     172.194 161.608 129.623  1.00  0.030          H  
ATOM   1029  N   THR A  67     172.829 164.058 125.572  1.00  0.010          N  
ATOM   1030  CA  THR A  67     172.937 164.969 124.444  1.00  0.010          C  
ATOM   1031  C   THR A  67     172.108 164.473 123.262  1.00  0.010          C  
ATOM   1032  O   THR A  67     171.414 165.271 122.631  1.00  0.010          O  
ATOM   1033  CB  THR A  67     174.393 165.189 124.015  1.00  0.010          C  
ATOM   1034  OG1 THR A  67     175.102 165.769 125.098  1.00  0.010          O  
ATOM   1035  CG2 THR A  67     174.449 166.151 122.826  1.00  0.010          C  
ATOM   1036  H   THR A  67     173.665 163.577 125.918  1.00  0.010          H  
ATOM   1037  HA  THR A  67     172.539 165.935 124.749  1.00  0.010          H  
ATOM   1038  HB  THR A  67     174.852 164.233 123.752  1.00  0.020          H  
ATOM   1039  HG1 THR A  67     175.222 165.091 125.785  1.00  0.020          H  
ATOM   1040 1HG2 THR A  67     175.487 166.314 122.547  1.00  0.020          H  
ATOM   1041 2HG2 THR A  67     173.913 165.735 121.969  1.00  0.020          H  
ATOM   1042 3HG2 THR A  67     173.994 167.100 123.108  1.00  0.020          H  
ATOM   1043  N   LEU A  68     172.173 163.172 122.953  1.00  0.020          N  
ATOM   1044  CA  LEU A  68     171.414 162.626 121.836  1.00  0.010          C  
ATOM   1045  C   LEU A  68     169.920 162.786 122.054  1.00  0.010          C  
ATOM   1046  O   LEU A  68     169.184 163.094 121.112  1.00  0.010          O  
ATOM   1047  CB  LEU A  68     171.744 161.142 121.670  1.00  0.010          C  
ATOM   1048  CG  LEU A  68     173.158 160.802 121.158  1.00  0.010          C  
ATOM   1049  CD1 LEU A  68     173.381 159.325 121.351  1.00  0.010          C  
ATOM   1050  CD2 LEU A  68     173.293 161.173 119.668  1.00  0.010          C  
ATOM   1051  H   LEU A  68     172.788 162.556 123.494  1.00  0.010          H  
ATOM   1052  HA  LEU A  68     171.683 163.175 120.937  1.00  0.010          H  
ATOM   1053 1HB  LEU A  68     171.628 160.669 122.643  1.00  0.010          H  
ATOM   1054 2HB  LEU A  68     171.021 160.700 120.987  1.00  0.010          H  
ATOM   1055  HG  LEU A  68     173.900 161.347 121.729  1.00  0.010          H  
ATOM   1056 1HD1 LEU A  68     174.371 159.065 121.012  1.00  0.010          H  
ATOM   1057 2HD1 LEU A  68     173.293 159.080 122.406  1.00  0.010          H  
ATOM   1058 3HD1 LEU A  68     172.651 158.766 120.791  1.00  0.010          H  
ATOM   1059 1HD2 LEU A  68     174.291 160.916 119.324  1.00  0.010          H  
ATOM   1060 2HD2 LEU A  68     172.556 160.624 119.085  1.00  0.010          H  
ATOM   1061 3HD2 LEU A  68     173.139 162.244 119.524  1.00  0.010          H  
ATOM   1062  N   LEU A  69     169.457 162.595 123.292  1.00  0.020          N  
ATOM   1063  CA  LEU A  69     168.049 162.766 123.582  1.00  0.050          C  
ATOM   1064  C   LEU A  69     167.689 164.228 123.350  1.00  0.020          C  
ATOM   1065  O   LEU A  69     166.676 164.508 122.708  1.00  0.010          O  
ATOM   1066  CB  LEU A  69     167.710 162.285 125.002  1.00  0.060          C  
ATOM   1067  CG  LEU A  69     166.191 162.185 125.357  1.00  0.060          C  
ATOM   1068  CD1 LEU A  69     165.993 161.039 126.335  1.00  0.060          C  
ATOM   1069  CD2 LEU A  69     165.703 163.468 125.995  1.00  0.060          C  
ATOM   1070  H   LEU A  69     170.086 162.277 124.037  1.00  0.020          H  
ATOM   1071  HA  LEU A  69     167.476 162.162 122.882  1.00  0.060          H  
ATOM   1072 1HB  LEU A  69     168.157 161.313 125.153  1.00  0.070          H  
ATOM   1073 2HB  LEU A  69     168.179 162.976 125.711  1.00  0.070          H  
ATOM   1074  HG  LEU A  69     165.616 161.983 124.453  1.00  0.070          H  
ATOM   1075 1HD1 LEU A  69     164.944 160.962 126.567  1.00  0.070          H  
ATOM   1076 2HD1 LEU A  69     166.332 160.102 125.883  1.00  0.070          H  
ATOM   1077 3HD1 LEU A  69     166.559 161.225 127.244  1.00  0.070          H  
ATOM   1078 1HD2 LEU A  69     164.647 163.374 126.244  1.00  0.070          H  
ATOM   1079 2HD2 LEU A  69     166.274 163.654 126.899  1.00  0.070          H  
ATOM   1080 3HD2 LEU A  69     165.828 164.298 125.319  1.00  0.070          H  
ATOM   1081  N   LEU A  70     168.515 165.170 123.833  1.00  0.040          N  
ATOM   1082  CA  LEU A  70     168.214 166.581 123.631  1.00  0.050          C  
ATOM   1083  C   LEU A  70     168.120 166.901 122.144  1.00  0.050          C  
ATOM   1084  O   LEU A  70     167.216 167.634 121.737  1.00  0.070          O  
ATOM   1085  CB  LEU A  70     169.296 167.474 124.261  1.00  0.070          C  
ATOM   1086  CG  LEU A  70     169.080 169.024 124.183  1.00  0.070          C  
ATOM   1087  CD1 LEU A  70     167.782 169.457 124.921  1.00  0.070          C  
ATOM   1088  CD2 LEU A  70     170.290 169.705 124.794  1.00  0.070          C  
ATOM   1089  H   LEU A  70     169.338 164.900 124.383  1.00  0.050          H  
ATOM   1090  HA  LEU A  70     167.251 166.787 124.087  1.00  0.060          H  
ATOM   1091 1HB  LEU A  70     169.456 167.186 125.279  1.00  0.080          H  
ATOM   1092 2HB  LEU A  70     170.225 167.268 123.729  1.00  0.080          H  
ATOM   1093  HG  LEU A  70     168.977 169.318 123.157  1.00  0.080          H  
ATOM   1094 1HD1 LEU A  70     167.663 170.540 124.844  1.00  0.080          H  
ATOM   1095 2HD1 LEU A  70     166.909 168.983 124.476  1.00  0.080          H  
ATOM   1096 3HD1 LEU A  70     167.851 169.186 125.963  1.00  0.080          H  
ATOM   1097 1HD2 LEU A  70     170.158 170.776 124.719  1.00  0.080          H  
ATOM   1098 2HD2 LEU A  70     170.387 169.412 125.842  1.00  0.080          H  
ATOM   1099 3HD2 LEU A  70     171.187 169.407 124.247  1.00  0.080          H  
ATOM   1100  N   GLU A  71     169.043 166.363 121.326  1.00  0.050          N  
ATOM   1101  CA  GLU A  71     169.002 166.609 119.888  1.00  0.060          C  
ATOM   1102  C   GLU A  71     167.707 166.065 119.292  1.00  0.040          C  
ATOM   1103  O   GLU A  71     167.079 166.731 118.460  1.00  0.050          O  
ATOM   1104  CB  GLU A  71     170.208 165.973 119.193  1.00  0.080          C  
ATOM   1105  CG  GLU A  71     171.547 166.644 119.490  1.00  0.080          C  
ATOM   1106  CD  GLU A  71     172.712 165.914 118.870  1.00  0.080          C  
ATOM   1107  OE1 GLU A  71     172.494 164.873 118.293  1.00  0.080          O  
ATOM   1108  OE2 GLU A  71     173.817 166.392 118.978  1.00  0.080          O  
ATOM   1109  H   GLU A  71     169.802 165.801 121.727  1.00  0.060          H  
ATOM   1110  HA  GLU A  71     169.028 167.672 119.717  1.00  0.070          H  
ATOM   1111 1HB  GLU A  71     170.287 164.929 119.498  1.00  0.100          H  
ATOM   1112 2HB  GLU A  71     170.054 165.988 118.115  1.00  0.100          H  
ATOM   1113 1HG  GLU A  71     171.521 167.662 119.102  1.00  0.100          H  
ATOM   1114 2HG  GLU A  71     171.686 166.703 120.564  1.00  0.100          H  
ATOM   1115  N   GLY A  72     167.283 164.885 119.764  1.00  0.030          N  
ATOM   1116  CA  GLY A  72     166.044 164.233 119.356  1.00  0.030          C  
ATOM   1117  C   GLY A  72     164.841 165.120 119.668  1.00  0.010          C  
ATOM   1118  O   GLY A  72     163.984 165.343 118.803  1.00  0.010          O  
ATOM   1119  H   GLY A  72     167.903 164.372 120.400  1.00  0.040          H  
ATOM   1120 1HA  GLY A  72     166.081 164.002 118.293  1.00  0.040          H  
ATOM   1121 2HA  GLY A  72     165.954 163.285 119.890  1.00  0.040          H  
ATOM   1122  N   VAL A  73     164.799 165.662 120.894  1.00  0.010          N  
ATOM   1123  CA  VAL A  73     163.709 166.535 121.316  1.00  0.030          C  
ATOM   1124  C   VAL A  73     163.681 167.788 120.450  1.00  0.020          C  
ATOM   1125  O   VAL A  73     162.607 168.200 120.009  1.00  0.020          O  
ATOM   1126  CB  VAL A  73     163.846 166.965 122.805  1.00  0.030          C  
ATOM   1127  CG1 VAL A  73     162.773 168.044 123.169  1.00  0.030          C  
ATOM   1128  CG2 VAL A  73     163.681 165.778 123.709  1.00  0.030          C  
ATOM   1129  H   VAL A  73     165.542 165.400 121.551  1.00  0.010          H  
ATOM   1130  HA  VAL A  73     162.768 165.998 121.192  1.00  0.040          H  
ATOM   1131  HB  VAL A  73     164.836 167.401 122.956  1.00  0.040          H  
ATOM   1132 1HG1 VAL A  73     162.890 168.328 124.209  1.00  0.040          H  
ATOM   1133 2HG1 VAL A  73     162.887 168.928 122.546  1.00  0.040          H  
ATOM   1134 3HG1 VAL A  73     161.777 167.633 123.024  1.00  0.040          H  
ATOM   1135 1HG2 VAL A  73     163.793 166.088 124.741  1.00  0.040          H  
ATOM   1136 2HG2 VAL A  73     162.710 165.374 123.563  1.00  0.040          H  
ATOM   1137 3HG2 VAL A  73     164.421 165.029 123.476  1.00  0.040          H  
ATOM   1138  N   MET A  74     164.840 168.417 120.218  1.00  0.020          N  
ATOM   1139  CA  MET A  74     164.861 169.621 119.402  1.00  0.040          C  
ATOM   1140  C   MET A  74     164.352 169.330 117.988  1.00  0.040          C  
ATOM   1141  O   MET A  74     163.574 170.118 117.428  1.00  0.040          O  
ATOM   1142  CB  MET A  74     166.275 170.194 119.352  1.00  0.050          C  
ATOM   1143  CG  MET A  74     166.756 170.799 120.678  1.00  0.050          C  
ATOM   1144  SD  MET A  74     168.334 171.688 120.558  1.00  0.050          S  
ATOM   1145  CE  MET A  74     169.530 170.378 120.260  1.00  0.050          C  
ATOM   1146  H   MET A  74     165.707 168.055 120.630  1.00  0.020          H  
ATOM   1147  HA  MET A  74     164.199 170.355 119.851  1.00  0.050          H  
ATOM   1148 1HB  MET A  74     166.960 169.394 119.080  1.00  0.060          H  
ATOM   1149 2HB  MET A  74     166.336 170.959 118.579  1.00  0.060          H  
ATOM   1150 1HG  MET A  74     166.001 171.492 121.039  1.00  0.060          H  
ATOM   1151 2HG  MET A  74     166.861 170.018 121.420  1.00  0.060          H  
ATOM   1152 1HE  MET A  74     170.528 170.806 120.193  1.00  0.060          H  
ATOM   1153 2HE  MET A  74     169.503 169.656 121.060  1.00  0.060          H  
ATOM   1154 3HE  MET A  74     169.296 169.889 119.321  1.00  0.060          H  
ATOM   1155  N   ALA A  75     164.778 168.197 117.409  1.00  0.040          N  
ATOM   1156  CA  ALA A  75     164.334 167.825 116.077  1.00  0.050          C  
ATOM   1157  C   ALA A  75     162.826 167.630 116.036  1.00  0.070          C  
ATOM   1158  O   ALA A  75     162.160 168.074 115.099  1.00  0.080          O  
ATOM   1159  CB  ALA A  75     165.012 166.539 115.640  1.00  0.070          C  
ATOM   1160  H   ALA A  75     165.456 167.598 117.893  1.00  0.050          H  
ATOM   1161  HA  ALA A  75     164.598 168.630 115.394  1.00  0.060          H  
ATOM   1162 1HB  ALA A  75     164.687 166.278 114.636  1.00  0.080          H  
ATOM   1163 2HB  ALA A  75     166.092 166.678 115.655  1.00  0.080          H  
ATOM   1164 3HB  ALA A  75     164.742 165.740 116.330  1.00  0.080          H  
ATOM   1165  N   ALA A  76     162.274 166.985 117.073  1.00  0.070          N  
ATOM   1166  CA  ALA A  76     160.837 166.757 117.155  1.00  0.090          C  
ATOM   1167  C   ALA A  76     160.073 168.069 117.237  1.00  0.100          C  
ATOM   1168  O   ALA A  76     159.068 168.261 116.554  1.00  0.120          O  
ATOM   1169  CB  ALA A  76     160.518 165.909 118.369  1.00  0.120          C  
ATOM   1170  H   ALA A  76     162.886 166.591 117.796  1.00  0.080          H  
ATOM   1171  HA  ALA A  76     160.521 166.235 116.253  1.00  0.110          H  
ATOM   1172 1HB  ALA A  76     159.450 165.727 118.414  1.00  0.140          H  
ATOM   1173 2HB  ALA A  76     161.050 164.967 118.296  1.00  0.140          H  
ATOM   1174 3HB  ALA A  76     160.836 166.430 119.269  1.00  0.140          H  
ATOM   1175  N   ARG A  77     160.586 169.019 118.028  1.00  0.090          N  
ATOM   1176  CA  ARG A  77     159.933 170.316 118.190  1.00  0.110          C  
ATOM   1177  C   ARG A  77     159.809 171.048 116.873  1.00  0.110          C  
ATOM   1178  O   ARG A  77     158.824 171.744 116.622  1.00  0.120          O  
ATOM   1179  CB  ARG A  77     160.688 171.210 119.153  1.00  0.150          C  
ATOM   1180  CG  ARG A  77     160.599 170.826 120.590  1.00  0.150          C  
ATOM   1181  CD  ARG A  77     161.453 171.672 121.430  1.00  0.150          C  
ATOM   1182  NE  ARG A  77     160.990 173.058 121.431  1.00  0.150          N  
ATOM   1183  CZ  ARG A  77     161.702 174.121 121.861  1.00  0.150          C  
ATOM   1184  NH1 ARG A  77     162.911 173.987 122.322  1.00  0.150          N  
ATOM   1185  NH2 ARG A  77     161.193 175.329 121.833  1.00  0.150          N  
ATOM   1186  H   ARG A  77     161.417 168.797 118.587  1.00  0.110          H  
ATOM   1187  HA  ARG A  77     158.934 170.146 118.590  1.00  0.130          H  
ATOM   1188 1HB  ARG A  77     161.742 171.212 118.885  1.00  0.180          H  
ATOM   1189 2HB  ARG A  77     160.326 172.231 119.052  1.00  0.180          H  
ATOM   1190 1HG  ARG A  77     159.576 170.972 120.916  1.00  0.180          H  
ATOM   1191 2HG  ARG A  77     160.882 169.791 120.720  1.00  0.180          H  
ATOM   1192 1HD  ARG A  77     161.429 171.298 122.453  1.00  0.180          H  
ATOM   1193 2HD  ARG A  77     162.471 171.641 121.053  1.00  0.180          H  
ATOM   1194  HE  ARG A  77     160.051 173.234 121.091  1.00  0.180          H  
ATOM   1195 1HH1 ARG A  77     163.345 173.086 122.368  1.00  0.180          H  
ATOM   1196 2HH1 ARG A  77     163.392 174.840 122.655  1.00  0.180          H  
ATOM   1197 1HH2 ARG A  77     160.257 175.493 121.492  1.00  0.180          H  
ATOM   1198 2HH2 ARG A  77     161.783 176.106 122.184  1.00  0.180          H  
ATOM   1199  N   GLY A  78     160.816 170.894 116.022  1.00  0.120          N  
ATOM   1200  CA  GLY A  78     160.860 171.533 114.717  1.00  0.120          C  
ATOM   1201  C   GLY A  78     159.709 171.123 113.789  1.00  0.100          C  
ATOM   1202  O   GLY A  78     159.464 171.782 112.777  1.00  0.090          O  
ATOM   1203  H   GLY A  78     161.629 170.342 116.328  1.00  0.140          H  
ATOM   1204 1HA  GLY A  78     160.852 172.614 114.850  1.00  0.140          H  
ATOM   1205 2HA  GLY A  78     161.807 171.281 114.242  1.00  0.140          H  
ATOM   1206  N   GLN A  79     159.018 170.022 114.103  1.00  0.090          N  
ATOM   1207  CA  GLN A  79     157.911 169.556 113.286  1.00  0.070          C  
ATOM   1208  C   GLN A  79     156.554 170.066 113.766  1.00  0.070          C  
ATOM   1209  O   GLN A  79     155.524 169.732 113.174  1.00  0.060          O  
ATOM   1210  CB  GLN A  79     157.872 168.030 113.271  1.00  0.110          C  
ATOM   1211  CG  GLN A  79     159.089 167.401 112.660  1.00  0.110          C  
ATOM   1212  CD  GLN A  79     158.988 165.901 112.586  1.00  0.110          C  
ATOM   1213  OE1 GLN A  79     158.064 165.380 111.946  1.00  0.110          O  
ATOM   1214  NE2 GLN A  79     159.905 165.208 113.215  1.00  0.110          N  
ATOM   1215  H   GLN A  79     159.239 169.502 114.959  1.00  0.110          H  
ATOM   1216  HA  GLN A  79     158.062 169.915 112.269  1.00  0.080          H  
ATOM   1217 1HB  GLN A  79     157.786 167.670 114.297  1.00  0.130          H  
ATOM   1218 2HB  GLN A  79     156.996 167.691 112.725  1.00  0.130          H  
ATOM   1219 1HG  GLN A  79     159.226 167.793 111.656  1.00  0.130          H  
ATOM   1220 2HG  GLN A  79     159.954 167.652 113.283  1.00  0.130          H  
ATOM   1221 1HE2 GLN A  79     159.879 164.184 113.179  1.00  0.130          H  
ATOM   1222 2HE2 GLN A  79     160.631 165.696 113.707  1.00  0.130          H  
ATOM   1223  N   LEU A  80     156.530 170.826 114.855  1.00  0.080          N  
ATOM   1224  CA  LEU A  80     155.263 171.262 115.416  1.00  0.090          C  
ATOM   1225  C   LEU A  80     154.948 172.743 115.275  1.00  0.100          C  
ATOM   1226  O   LEU A  80     155.827 173.602 115.258  1.00  0.110          O  
ATOM   1227  CB  LEU A  80     155.245 170.880 116.877  1.00  0.120          C  
ATOM   1228  CG  LEU A  80     155.474 169.398 117.152  1.00  0.120          C  
ATOM   1229  CD1 LEU A  80     155.527 169.225 118.580  1.00  0.120          C  
ATOM   1230  CD2 LEU A  80     154.363 168.530 116.545  1.00  0.120          C  
ATOM   1231  H   LEU A  80     157.403 171.107 115.314  1.00  0.100          H  
ATOM   1232  HA  LEU A  80     154.467 170.738 114.900  1.00  0.110          H  
ATOM   1233 1HB  LEU A  80     156.040 171.438 117.376  1.00  0.150          H  
ATOM   1234 2HB  LEU A  80     154.292 171.174 117.307  1.00  0.150          H  
ATOM   1235  HG  LEU A  80     156.441 169.091 116.738  1.00  0.150          H  
ATOM   1236 1HD1 LEU A  80     155.714 168.181 118.777  1.00  0.150          H  
ATOM   1237 2HD1 LEU A  80     156.330 169.830 118.991  1.00  0.150          H  
ATOM   1238 3HD1 LEU A  80     154.587 169.527 119.010  1.00  0.150          H  
ATOM   1239 1HD2 LEU A  80     154.563 167.488 116.779  1.00  0.150          H  
ATOM   1240 2HD2 LEU A  80     153.397 168.814 116.964  1.00  0.150          H  
ATOM   1241 3HD2 LEU A  80     154.333 168.637 115.467  1.00  0.150          H  
ATOM   1242  N   GLY A  81     153.650 173.025 115.213  1.00  0.100          N  
ATOM   1243  CA  GLY A  81     153.111 174.380 115.177  1.00  0.120          C  
ATOM   1244  C   GLY A  81     152.710 174.828 116.593  1.00  0.120          C  
ATOM   1245  O   GLY A  81     153.286 174.344 117.559  1.00  0.100          O  
ATOM   1246  H   GLY A  81     153.008 172.246 115.171  1.00  0.120          H  
ATOM   1247 1HA  GLY A  81     153.856 175.061 114.763  1.00  0.140          H  
ATOM   1248 2HA  GLY A  81     152.257 174.375 114.506  1.00  0.140          H  
ATOM   1249  N   PRO A  82     151.698 175.712 116.736  1.00  0.150          N  
ATOM   1250  CA  PRO A  82     151.153 176.309 117.969  1.00  0.170          C  
ATOM   1251  C   PRO A  82     150.611 175.312 119.013  1.00  0.150          C  
ATOM   1252  O   PRO A  82     150.382 175.681 120.164  1.00  0.160          O  
ATOM   1253  CB  PRO A  82     150.009 177.185 117.437  1.00  0.260          C  
ATOM   1254  CG  PRO A  82     150.380 177.493 116.011  1.00  0.260          C  
ATOM   1255  CD  PRO A  82     151.059 176.250 115.507  1.00  0.260          C  
ATOM   1256  HA  PRO A  82     151.933 176.938 118.427  1.00  0.200          H  
ATOM   1257 1HB  PRO A  82     149.054 176.644 117.524  1.00  0.310          H  
ATOM   1258 2HB  PRO A  82     149.917 178.090 118.056  1.00  0.310          H  
ATOM   1259 1HG  PRO A  82     149.476 177.747 115.433  1.00  0.310          H  
ATOM   1260 2HG  PRO A  82     151.035 178.378 115.975  1.00  0.310          H  
ATOM   1261 1HD  PRO A  82     150.313 175.546 115.102  1.00  0.310          H  
ATOM   1262 2HD  PRO A  82     151.808 176.556 114.758  1.00  0.310          H  
ATOM   1263  N   THR A  83     150.368 174.079 118.586  1.00  0.130          N  
ATOM   1264  CA  THR A  83     149.825 172.988 119.398  1.00  0.120          C  
ATOM   1265  C   THR A  83     150.442 172.758 120.775  1.00  0.110          C  
ATOM   1266  O   THR A  83     151.621 173.048 121.038  1.00  0.080          O  
ATOM   1267  CB  THR A  83     149.950 171.648 118.643  1.00  0.170          C  
ATOM   1268  OG1 THR A  83     149.365 170.596 119.458  1.00  0.170          O  
ATOM   1269  CG2 THR A  83     151.461 171.322 118.349  1.00  0.170          C  
ATOM   1270  H   THR A  83     150.564 173.868 117.626  1.00  0.160          H  
ATOM   1271  HA  THR A  83     148.762 173.190 119.547  1.00  0.140          H  
ATOM   1272  HB  THR A  83     149.405 171.711 117.703  1.00  0.210          H  
ATOM   1273  HG1 THR A  83     148.364 170.650 119.403  1.00  0.210          H  
ATOM   1274 1HG2 THR A  83     151.525 170.373 117.819  1.00  0.210          H  
ATOM   1275 2HG2 THR A  83     151.901 172.105 117.741  1.00  0.210          H  
ATOM   1276 3HG2 THR A  83     152.004 171.244 119.262  1.00  0.210          H  
ATOM   1277  N   CYS A  84     149.632 172.130 121.635  1.00  0.140          N  
ATOM   1278  CA  CYS A  84     150.039 171.736 122.978  1.00  0.160          C  
ATOM   1279  C   CYS A  84     151.337 170.971 122.968  1.00  0.070          C  
ATOM   1280  O   CYS A  84     152.199 171.183 123.825  1.00  0.080          O  
ATOM   1281  CB  CYS A  84     149.006 170.828 123.642  1.00  0.220          C  
ATOM   1282  SG  CYS A  84     149.636 170.175 125.202  1.00  0.220          S  
ATOM   1283  H   CYS A  84     148.688 171.927 121.324  1.00  0.170          H  
ATOM   1284  HA  CYS A  84     150.164 172.637 123.579  1.00  0.190          H  
ATOM   1285 1HB  CYS A  84     148.091 171.383 123.839  1.00  0.260          H  
ATOM   1286 2HB  CYS A  84     148.769 169.997 122.981  1.00  0.260          H  
ATOM   1287  N   LEU A  85     151.486 170.069 122.014  1.00  0.120          N  
ATOM   1288  CA  LEU A  85     152.697 169.278 121.998  1.00  0.110          C  
ATOM   1289  C   LEU A  85     153.974 170.132 121.867  1.00  0.070          C  
ATOM   1290  O   LEU A  85     155.028 169.715 122.351  1.00  0.140          O  
ATOM   1291  CB  LEU A  85     152.632 168.200 120.925  1.00  0.160          C  
ATOM   1292  CG  LEU A  85     153.805 167.176 120.912  1.00  0.160          C  
ATOM   1293  CD1 LEU A  85     153.888 166.384 122.241  1.00  0.160          C  
ATOM   1294  CD2 LEU A  85     153.600 166.252 119.749  1.00  0.160          C  
ATOM   1295  H   LEU A  85     150.736 169.936 121.328  1.00  0.140          H  
ATOM   1296  HA  LEU A  85     152.739 168.777 122.955  1.00  0.130          H  
ATOM   1297 1HB  LEU A  85     151.707 167.642 121.062  1.00  0.190          H  
ATOM   1298 2HB  LEU A  85     152.589 168.682 119.951  1.00  0.190          H  
ATOM   1299  HG  LEU A  85     154.738 167.700 120.801  1.00  0.190          H  
ATOM   1300 1HD1 LEU A  85     154.712 165.696 122.188  1.00  0.190          H  
ATOM   1301 2HD1 LEU A  85     154.057 167.049 123.081  1.00  0.190          H  
ATOM   1302 3HD1 LEU A  85     152.963 165.835 122.392  1.00  0.190          H  
ATOM   1303 1HD2 LEU A  85     154.423 165.560 119.704  1.00  0.190          H  
ATOM   1304 2HD2 LEU A  85     152.663 165.713 119.869  1.00  0.190          H  
ATOM   1305 3HD2 LEU A  85     153.565 166.824 118.833  1.00  0.190          H  
ATOM   1306  N   SER A  86     153.924 171.275 121.161  1.00  0.020          N  
ATOM   1307  CA  SER A  86     155.094 172.125 121.002  1.00  0.060          C  
ATOM   1308  C   SER A  86     155.472 172.658 122.362  1.00  0.050          C  
ATOM   1309  O   SER A  86     156.646 172.644 122.749  1.00  0.070          O  
ATOM   1310  CB  SER A  86     154.822 173.254 120.036  1.00  0.070          C  
ATOM   1311  OG  SER A  86     155.946 174.079 119.903  1.00  0.070          O  
ATOM   1312  H   SER A  86     153.048 171.632 120.782  1.00  0.020          H  
ATOM   1313  HA  SER A  86     155.919 171.528 120.620  1.00  0.070          H  
ATOM   1314 1HB  SER A  86     154.565 172.836 119.072  1.00  0.080          H  
ATOM   1315 2HB  SER A  86     153.969 173.842 120.370  1.00  0.080          H  
ATOM   1316  HG  SER A  86     155.726 174.714 119.209  1.00  0.080          H  
ATOM   1317  N   SER A  87     154.459 173.121 123.097  1.00  0.050          N  
ATOM   1318  CA  SER A  87     154.676 173.653 124.437  1.00  0.070          C  
ATOM   1319  C   SER A  87     155.286 172.588 125.355  1.00  0.050          C  
ATOM   1320  O   SER A  87     156.258 172.860 126.077  1.00  0.100          O  
ATOM   1321  CB  SER A  87     153.366 174.152 125.015  1.00  0.090          C  
ATOM   1322  OG  SER A  87     153.542 174.663 126.307  1.00  0.090          O  
ATOM   1323  H   SER A  87     153.525 173.122 122.665  1.00  0.060          H  
ATOM   1324  HA  SER A  87     155.370 174.489 124.367  1.00  0.080          H  
ATOM   1325 1HB  SER A  87     152.957 174.924 124.365  1.00  0.110          H  
ATOM   1326 2HB  SER A  87     152.647 173.338 125.043  1.00  0.110          H  
ATOM   1327  HG  SER A  87     152.679 174.987 126.577  1.00  0.110          H  
ATOM   1328  N   LEU A  88     154.728 171.369 125.321  1.00  0.070          N  
ATOM   1329  CA  LEU A  88     155.221 170.283 126.166  1.00  0.090          C  
ATOM   1330  C   LEU A  88     156.639 169.853 125.808  1.00  0.080          C  
ATOM   1331  O   LEU A  88     157.444 169.601 126.709  1.00  0.070          O  
ATOM   1332  CB  LEU A  88     154.316 169.067 126.040  1.00  0.120          C  
ATOM   1333  CG  LEU A  88     152.912 169.188 126.596  1.00  0.120          C  
ATOM   1334  CD1 LEU A  88     152.166 168.016 126.148  1.00  0.120          C  
ATOM   1335  CD2 LEU A  88     152.902 169.212 128.113  1.00  0.120          C  
ATOM   1336  H   LEU A  88     153.915 171.223 124.712  1.00  0.080          H  
ATOM   1337  HA  LEU A  88     155.229 170.636 127.192  1.00  0.110          H  
ATOM   1338 1HB  LEU A  88     154.233 168.819 124.984  1.00  0.140          H  
ATOM   1339 2HB  LEU A  88     154.791 168.236 126.550  1.00  0.140          H  
ATOM   1340  HG  LEU A  88     152.444 170.091 126.211  1.00  0.140          H  
ATOM   1341 1HD1 LEU A  88     151.153 168.079 126.524  1.00  0.140          H  
ATOM   1342 2HD1 LEU A  88     152.144 167.973 125.066  1.00  0.140          H  
ATOM   1343 3HD1 LEU A  88     152.654 167.141 126.544  1.00  0.140          H  
ATOM   1344 1HD2 LEU A  88     151.869 169.276 128.453  1.00  0.140          H  
ATOM   1345 2HD2 LEU A  88     153.348 168.292 128.486  1.00  0.140          H  
ATOM   1346 3HD2 LEU A  88     153.453 170.071 128.486  1.00  0.140          H  
ATOM   1347  N   LEU A  89     156.965 169.759 124.513  1.00  0.110          N  
ATOM   1348  CA  LEU A  89     158.326 169.407 124.143  1.00  0.150          C  
ATOM   1349  C   LEU A  89     159.271 170.546 124.490  1.00  0.130          C  
ATOM   1350  O   LEU A  89     160.436 170.298 124.784  1.00  0.220          O  
ATOM   1351  CB  LEU A  89     158.444 168.968 122.685  1.00  0.190          C  
ATOM   1352  CG  LEU A  89     157.832 167.580 122.311  1.00  0.190          C  
ATOM   1353  CD1 LEU A  89     157.842 167.440 120.818  1.00  0.190          C  
ATOM   1354  CD2 LEU A  89     158.686 166.429 122.918  1.00  0.190          C  
ATOM   1355  H   LEU A  89     156.267 169.922 123.780  1.00  0.130          H  
ATOM   1356  HA  LEU A  89     158.619 168.561 124.751  1.00  0.180          H  
ATOM   1357 1HB  LEU A  89     157.946 169.720 122.070  1.00  0.230          H  
ATOM   1358 2HB  LEU A  89     159.492 168.937 122.431  1.00  0.230          H  
ATOM   1359  HG  LEU A  89     156.803 167.527 122.670  1.00  0.230          H  
ATOM   1360 1HD1 LEU A  89     157.407 166.483 120.526  1.00  0.230          H  
ATOM   1361 2HD1 LEU A  89     157.268 168.237 120.413  1.00  0.230          H  
ATOM   1362 3HD1 LEU A  89     158.862 167.504 120.449  1.00  0.230          H  
ATOM   1363 1HD2 LEU A  89     158.256 165.471 122.630  1.00  0.230          H  
ATOM   1364 2HD2 LEU A  89     159.702 166.493 122.535  1.00  0.230          H  
ATOM   1365 3HD2 LEU A  89     158.712 166.488 123.995  1.00  0.230          H  
ATOM   1366  N   GLY A  90     158.794 171.791 124.444  1.00  0.100          N  
ATOM   1367  CA  GLY A  90     159.587 172.940 124.858  1.00  0.170          C  
ATOM   1368  C   GLY A  90     159.979 172.758 126.327  1.00  0.100          C  
ATOM   1369  O   GLY A  90     161.152 172.925 126.696  1.00  0.070          O  
ATOM   1370  H   GLY A  90     157.849 171.957 124.084  1.00  0.120          H  
ATOM   1371 1HA  GLY A  90     160.476 173.028 124.243  1.00  0.200          H  
ATOM   1372 2HA  GLY A  90     158.995 173.848 124.736  1.00  0.200          H  
ATOM   1373  N   GLN A  91     158.987 172.405 127.169  1.00  0.100          N  
ATOM   1374  CA  GLN A  91     159.225 172.165 128.590  1.00  0.080          C  
ATOM   1375  C   GLN A  91     160.203 171.006 128.781  1.00  0.040          C  
ATOM   1376  O   GLN A  91     161.094 171.081 129.640  1.00  0.050          O  
ATOM   1377  CB  GLN A  91     157.911 171.845 129.325  1.00  0.120          C  
ATOM   1378  CG  GLN A  91     156.949 173.017 129.462  1.00  0.120          C  
ATOM   1379  CD  GLN A  91     155.598 172.641 130.111  1.00  0.120          C  
ATOM   1380  OE1 GLN A  91     155.532 171.848 131.065  1.00  0.120          O  
ATOM   1381  NE2 GLN A  91     154.525 173.217 129.589  1.00  0.120          N  
ATOM   1382  H   GLN A  91     158.034 172.347 126.793  1.00  0.120          H  
ATOM   1383  HA  GLN A  91     159.665 173.061 129.025  1.00  0.100          H  
ATOM   1384 1HB  GLN A  91     157.390 171.060 128.788  1.00  0.140          H  
ATOM   1385 2HB  GLN A  91     158.133 171.465 130.319  1.00  0.140          H  
ATOM   1386 1HG  GLN A  91     157.420 173.777 130.080  1.00  0.140          H  
ATOM   1387 2HG  GLN A  91     156.748 173.420 128.474  1.00  0.140          H  
ATOM   1388 1HE2 GLN A  91     153.615 173.027 129.952  1.00  0.140          H  
ATOM   1389 2HE2 GLN A  91     154.626 173.862 128.822  1.00  0.140          H  
ATOM   1390  N   LEU A  92     160.071 169.957 127.952  1.00  0.020          N  
ATOM   1391  CA  LEU A  92     160.970 168.821 128.043  1.00  0.010          C  
ATOM   1392  C   LEU A  92     162.372 169.248 127.660  1.00  0.020          C  
ATOM   1393  O   LEU A  92     163.322 168.940 128.367  1.00  0.020          O  
ATOM   1394  CB  LEU A  92     160.533 167.663 127.132  1.00  0.020          C  
ATOM   1395  CG  LEU A  92     161.406 166.384 127.171  1.00  0.020          C  
ATOM   1396  CD1 LEU A  92     161.451 165.782 128.575  1.00  0.020          C  
ATOM   1397  CD2 LEU A  92     160.836 165.390 126.235  1.00  0.020          C  
ATOM   1398  H   LEU A  92     159.285 169.936 127.298  1.00  0.020          H  
ATOM   1399  HA  LEU A  92     160.974 168.486 129.076  1.00  0.010          H  
ATOM   1400 1HB  LEU A  92     159.518 167.388 127.349  1.00  0.020          H  
ATOM   1401 2HB  LEU A  92     160.561 168.025 126.108  1.00  0.020          H  
ATOM   1402  HG  LEU A  92     162.417 166.625 126.865  1.00  0.020          H  
ATOM   1403 1HD1 LEU A  92     162.063 164.890 128.541  1.00  0.020          H  
ATOM   1404 2HD1 LEU A  92     161.891 166.478 129.286  1.00  0.020          H  
ATOM   1405 3HD1 LEU A  92     160.447 165.519 128.899  1.00  0.020          H  
ATOM   1406 1HD2 LEU A  92     161.463 164.502 126.266  1.00  0.020          H  
ATOM   1407 2HD2 LEU A  92     159.825 165.132 126.530  1.00  0.020          H  
ATOM   1408 3HD2 LEU A  92     160.824 165.805 125.230  1.00  0.020          H  
ATOM   1409  N   SER A  93     162.528 170.018 126.580  1.00  0.030          N  
ATOM   1410  CA  SER A  93     163.854 170.439 126.142  1.00  0.030          C  
ATOM   1411  C   SER A  93     164.531 171.146 127.291  1.00  0.020          C  
ATOM   1412  O   SER A  93     165.711 170.909 127.563  1.00  0.030          O  
ATOM   1413  CB  SER A  93     163.779 171.357 124.942  1.00  0.040          C  
ATOM   1414  OG  SER A  93     165.067 171.743 124.532  1.00  0.040          O  
ATOM   1415  H   SER A  93     161.720 170.264 126.016  1.00  0.040          H  
ATOM   1416  HA  SER A  93     164.437 169.557 125.879  1.00  0.040          H  
ATOM   1417 1HB  SER A  93     163.268 170.854 124.132  1.00  0.050          H  
ATOM   1418 2HB  SER A  93     163.194 172.239 125.195  1.00  0.050          H  
ATOM   1419  HG  SER A  93     164.945 172.327 123.789  1.00  0.050          H  
ATOM   1420  N   GLY A  94     163.775 172.003 127.985  1.00  0.030          N  
ATOM   1421  CA  GLY A  94     164.271 172.698 129.154  1.00  0.030          C  
ATOM   1422  C   GLY A  94     164.817 171.690 130.170  1.00  0.030          C  
ATOM   1423  O   GLY A  94     165.973 171.801 130.586  1.00  0.030          O  
ATOM   1424  H   GLY A  94     162.819 172.190 127.662  1.00  0.040          H  
ATOM   1425 1HA  GLY A  94     165.051 173.400 128.863  1.00  0.040          H  
ATOM   1426 2HA  GLY A  94     163.457 173.269 129.601  1.00  0.040          H  
ATOM   1427  N   GLN A  95     164.000 170.696 130.556  1.00  0.030          N  
ATOM   1428  CA  GLN A  95     164.429 169.691 131.541  1.00  0.030          C  
ATOM   1429  C   GLN A  95     165.633 168.869 131.092  1.00  0.020          C  
ATOM   1430  O   GLN A  95     166.524 168.573 131.897  1.00  0.030          O  
ATOM   1431  CB  GLN A  95     163.316 168.682 131.833  1.00  0.040          C  
ATOM   1432  CG  GLN A  95     162.141 169.208 132.581  1.00  0.040          C  
ATOM   1433  CD  GLN A  95     161.090 168.143 132.750  1.00  0.040          C  
ATOM   1434  OE1 GLN A  95     161.411 166.960 132.886  1.00  0.040          O  
ATOM   1435  NE2 GLN A  95     159.841 168.553 132.745  1.00  0.040          N  
ATOM   1436  H   GLN A  95     163.046 170.679 130.170  1.00  0.040          H  
ATOM   1437  HA  GLN A  95     164.695 170.204 132.456  1.00  0.040          H  
ATOM   1438 1HB  GLN A  95     162.952 168.270 130.892  1.00  0.050          H  
ATOM   1439 2HB  GLN A  95     163.730 167.856 132.408  1.00  0.050          H  
ATOM   1440 1HG  GLN A  95     162.462 169.541 133.569  1.00  0.050          H  
ATOM   1441 2HG  GLN A  95     161.707 170.038 132.025  1.00  0.050          H  
ATOM   1442 1HE2 GLN A  95     159.088 167.897 132.863  1.00  0.050          H  
ATOM   1443 2HE2 GLN A  95     159.635 169.528 132.628  1.00  0.050          H  
ATOM   1444  N   VAL A  96     165.669 168.513 129.816  1.00  0.010          N  
ATOM   1445  CA  VAL A  96     166.747 167.705 129.284  1.00  0.010          C  
ATOM   1446  C   VAL A  96     168.031 168.529 129.326  1.00  0.020          C  
ATOM   1447  O   VAL A  96     169.093 168.009 129.680  1.00  0.030          O  
ATOM   1448  CB  VAL A  96     166.459 167.232 127.848  1.00  0.010          C  
ATOM   1449  CG1 VAL A  96     167.680 166.490 127.312  1.00  0.010          C  
ATOM   1450  CG2 VAL A  96     165.232 166.345 127.802  1.00  0.010          C  
ATOM   1451  H   VAL A  96     164.885 168.785 129.222  1.00  0.010          H  
ATOM   1452  HA  VAL A  96     166.872 166.831 129.915  1.00  0.010          H  
ATOM   1453  HB  VAL A  96     166.276 168.104 127.228  1.00  0.020          H  
ATOM   1454 1HG1 VAL A  96     167.483 166.169 126.311  1.00  0.020          H  
ATOM   1455 2HG1 VAL A  96     168.552 167.131 127.324  1.00  0.020          H  
ATOM   1456 3HG1 VAL A  96     167.875 165.615 127.935  1.00  0.020          H  
ATOM   1457 1HG2 VAL A  96     165.038 166.056 126.785  1.00  0.020          H  
ATOM   1458 2HG2 VAL A  96     165.396 165.490 128.388  1.00  0.020          H  
ATOM   1459 3HG2 VAL A  96     164.387 166.865 128.185  1.00  0.020          H  
ATOM   1460  N   ARG A  97     167.944 169.801 128.927  1.00  0.020          N  
ATOM   1461  CA  ARG A  97     169.086 170.689 128.941  1.00  0.040          C  
ATOM   1462  C   ARG A  97     169.604 170.860 130.374  1.00  0.050          C  
ATOM   1463  O   ARG A  97     170.821 170.881 130.576  1.00  0.080          O  
ATOM   1464  CB  ARG A  97     168.715 172.038 128.344  1.00  0.050          C  
ATOM   1465  CG  ARG A  97     169.849 173.048 128.192  1.00  0.050          C  
ATOM   1466  CD  ARG A  97     170.846 172.611 127.179  1.00  0.050          C  
ATOM   1467  NE  ARG A  97     171.891 173.589 126.960  1.00  0.050          N  
ATOM   1468  CZ  ARG A  97     172.939 173.414 126.131  1.00  0.050          C  
ATOM   1469  NH1 ARG A  97     173.055 172.304 125.431  1.00  0.050          N  
ATOM   1470  NH2 ARG A  97     173.849 174.363 126.018  1.00  0.050          N  
ATOM   1471  H   ARG A  97     167.049 170.152 128.577  1.00  0.020          H  
ATOM   1472  HA  ARG A  97     169.865 170.235 128.337  1.00  0.050          H  
ATOM   1473 1HB  ARG A  97     168.277 171.880 127.359  1.00  0.060          H  
ATOM   1474 2HB  ARG A  97     167.945 172.500 128.962  1.00  0.060          H  
ATOM   1475 1HG  ARG A  97     169.426 173.984 127.865  1.00  0.060          H  
ATOM   1476 2HG  ARG A  97     170.346 173.192 129.140  1.00  0.060          H  
ATOM   1477 1HD  ARG A  97     171.323 171.690 127.502  1.00  0.060          H  
ATOM   1478 2HD  ARG A  97     170.330 172.456 126.243  1.00  0.060          H  
ATOM   1479  HE  ARG A  97     171.843 174.460 127.470  1.00  0.060          H  
ATOM   1480 1HH1 ARG A  97     172.348 171.589 125.503  1.00  0.060          H  
ATOM   1481 2HH1 ARG A  97     173.840 172.177 124.807  1.00  0.060          H  
ATOM   1482 1HH2 ARG A  97     173.759 175.211 126.558  1.00  0.060          H  
ATOM   1483 2HH2 ARG A  97     174.634 174.239 125.399  1.00  0.060          H  
ATOM   1484  N   LEU A  98     168.695 170.970 131.366  1.00  0.030          N  
ATOM   1485  CA  LEU A  98     169.106 171.084 132.765  1.00  0.030          C  
ATOM   1486  C   LEU A  98     169.855 169.829 133.200  1.00  0.030          C  
ATOM   1487  O   LEU A  98     170.893 169.929 133.860  1.00  0.040          O  
ATOM   1488  CB  LEU A  98     167.890 171.261 133.686  1.00  0.040          C  
ATOM   1489  CG  LEU A  98     167.113 172.583 133.598  1.00  0.040          C  
ATOM   1490  CD1 LEU A  98     165.854 172.462 134.441  1.00  0.040          C  
ATOM   1491  CD2 LEU A  98     167.951 173.711 134.094  1.00  0.040          C  
ATOM   1492  H   LEU A  98     167.700 171.018 131.121  1.00  0.040          H  
ATOM   1493  HA  LEU A  98     169.784 171.927 132.860  1.00  0.040          H  
ATOM   1494 1HB  LEU A  98     167.186 170.471 133.453  1.00  0.050          H  
ATOM   1495 2HB  LEU A  98     168.207 171.126 134.712  1.00  0.050          H  
ATOM   1496  HG  LEU A  98     166.831 172.775 132.578  1.00  0.050          H  
ATOM   1497 1HD1 LEU A  98     165.287 173.390 134.381  1.00  0.050          H  
ATOM   1498 2HD1 LEU A  98     165.242 171.649 134.079  1.00  0.050          H  
ATOM   1499 3HD1 LEU A  98     166.125 172.271 135.477  1.00  0.050          H  
ATOM   1500 1HD2 LEU A  98     167.375 174.633 134.037  1.00  0.050          H  
ATOM   1501 2HD2 LEU A  98     168.209 173.498 135.119  1.00  0.050          H  
ATOM   1502 3HD2 LEU A  98     168.854 173.818 133.501  1.00  0.050          H  
ATOM   1503  N   LEU A  99     169.375 168.650 132.783  1.00  0.020          N  
ATOM   1504  CA  LEU A  99     170.080 167.413 133.095  1.00  0.020          C  
ATOM   1505  C   LEU A  99     171.469 167.440 132.503  1.00  0.020          C  
ATOM   1506  O   LEU A  99     172.448 167.150 133.196  1.00  0.020          O  
ATOM   1507  CB  LEU A  99     169.344 166.170 132.548  1.00  0.030          C  
ATOM   1508  CG  LEU A  99     170.088 164.769 132.715  1.00  0.030          C  
ATOM   1509  CD1 LEU A  99     170.321 164.416 134.178  1.00  0.030          C  
ATOM   1510  CD2 LEU A  99     169.270 163.688 132.032  1.00  0.030          C  
ATOM   1511  H   LEU A  99     168.477 168.616 132.288  1.00  0.020          H  
ATOM   1512  HA  LEU A  99     170.167 167.340 134.176  1.00  0.020          H  
ATOM   1513 1HB  LEU A  99     168.371 166.106 133.018  1.00  0.030          H  
ATOM   1514 2HB  LEU A  99     169.182 166.315 131.486  1.00  0.030          H  
ATOM   1515  HG  LEU A  99     171.059 164.832 132.240  1.00  0.030          H  
ATOM   1516 1HD1 LEU A  99     170.846 163.465 134.232  1.00  0.030          H  
ATOM   1517 2HD1 LEU A  99     170.928 165.181 134.659  1.00  0.030          H  
ATOM   1518 3HD1 LEU A  99     169.379 164.328 134.690  1.00  0.030          H  
ATOM   1519 1HD2 LEU A  99     169.780 162.734 132.118  1.00  0.030          H  
ATOM   1520 2HD2 LEU A  99     168.304 163.616 132.488  1.00  0.030          H  
ATOM   1521 3HD2 LEU A  99     169.153 163.941 130.986  1.00  0.030          H  
ATOM   1522  N   LEU A 100     171.573 167.803 131.218  1.00  0.020          N  
ATOM   1523  CA  LEU A 100     172.862 167.790 130.560  1.00  0.020          C  
ATOM   1524  C   LEU A 100     173.813 168.755 131.232  1.00  0.020          C  
ATOM   1525  O   LEU A 100     174.973 168.413 131.454  1.00  0.020          O  
ATOM   1526  CB  LEU A 100     172.726 168.163 129.078  1.00  0.030          C  
ATOM   1527  CG  LEU A 100     174.028 168.119 128.218  1.00  0.030          C  
ATOM   1528  CD1 LEU A 100     174.662 166.676 128.221  1.00  0.030          C  
ATOM   1529  CD2 LEU A 100     173.672 168.536 126.789  1.00  0.030          C  
ATOM   1530  H   LEU A 100     170.724 168.033 130.689  1.00  0.020          H  
ATOM   1531  HA  LEU A 100     173.266 166.789 130.647  1.00  0.020          H  
ATOM   1532 1HB  LEU A 100     171.973 167.558 128.621  1.00  0.030          H  
ATOM   1533 2HB  LEU A 100     172.366 169.194 129.042  1.00  0.030          H  
ATOM   1534  HG  LEU A 100     174.755 168.813 128.629  1.00  0.030          H  
ATOM   1535 1HD1 LEU A 100     175.564 166.682 127.609  1.00  0.030          H  
ATOM   1536 2HD1 LEU A 100     174.932 166.377 129.231  1.00  0.030          H  
ATOM   1537 3HD1 LEU A 100     173.955 165.963 127.808  1.00  0.030          H  
ATOM   1538 1HD2 LEU A 100     174.572 168.524 126.169  1.00  0.030          H  
ATOM   1539 2HD2 LEU A 100     172.941 167.839 126.376  1.00  0.030          H  
ATOM   1540 3HD2 LEU A 100     173.252 169.540 126.803  1.00  0.030          H  
ATOM   1541  N   GLY A 101     173.326 169.943 131.578  1.00  0.020          N  
ATOM   1542  CA  GLY A 101     174.135 170.946 132.236  1.00  0.020          C  
ATOM   1543  C   GLY A 101     174.704 170.419 133.535  1.00  0.010          C  
ATOM   1544  O   GLY A 101     175.915 170.528 133.773  1.00  0.010          O  
ATOM   1545  H   GLY A 101     172.358 170.178 131.347  1.00  0.020          H  
ATOM   1546 1HA  GLY A 101     174.948 171.250 131.578  1.00  0.020          H  
ATOM   1547 2HA  GLY A 101     173.520 171.821 132.428  1.00  0.020          H  
ATOM   1548  N   ALA A 102     173.834 169.885 134.405  1.00  0.010          N  
ATOM   1549  CA  ALA A 102     174.311 169.383 135.680  1.00  0.010          C  
ATOM   1550  C   ALA A 102     175.321 168.264 135.470  1.00  0.010          C  
ATOM   1551  O   ALA A 102     176.363 168.244 136.124  1.00  0.010          O  
ATOM   1552  CB  ALA A 102     173.155 168.873 136.530  1.00  0.010          C  
ATOM   1553  H   ALA A 102     172.838 169.827 134.164  1.00  0.010          H  
ATOM   1554  HA  ALA A 102     174.805 170.200 136.203  1.00  0.010          H  
ATOM   1555 1HB  ALA A 102     173.534 168.521 137.486  1.00  0.020          H  
ATOM   1556 2HB  ALA A 102     172.447 169.671 136.696  1.00  0.020          H  
ATOM   1557 3HB  ALA A 102     172.659 168.053 136.004  1.00  0.020          H  
ATOM   1558  N   LEU A 103     175.078 167.365 134.509  1.00  0.010          N  
ATOM   1559  CA  LEU A 103     176.030 166.290 134.285  1.00  0.020          C  
ATOM   1560  C   LEU A 103     177.366 166.801 133.781  1.00  0.020          C  
ATOM   1561  O   LEU A 103     178.405 166.402 134.299  1.00  0.020          O  
ATOM   1562  CB  LEU A 103     175.478 165.303 133.264  1.00  0.020          C  
ATOM   1563  CG  LEU A 103     174.294 164.432 133.685  1.00  0.020          C  
ATOM   1564  CD1 LEU A 103     173.784 163.776 132.464  1.00  0.020          C  
ATOM   1565  CD2 LEU A 103     174.720 163.369 134.708  1.00  0.020          C  
ATOM   1566  H   LEU A 103     174.207 167.399 133.969  1.00  0.010          H  
ATOM   1567  HA  LEU A 103     176.204 165.787 135.231  1.00  0.020          H  
ATOM   1568 1HB  LEU A 103     175.171 165.872 132.386  1.00  0.030          H  
ATOM   1569 2HB  LEU A 103     176.282 164.638 132.973  1.00  0.030          H  
ATOM   1570  HG  LEU A 103     173.506 165.050 134.112  1.00  0.030          H  
ATOM   1571 1HD1 LEU A 103     172.937 163.147 132.728  1.00  0.030          H  
ATOM   1572 2HD1 LEU A 103     173.472 164.537 131.750  1.00  0.030          H  
ATOM   1573 3HD1 LEU A 103     174.565 163.177 132.027  1.00  0.030          H  
ATOM   1574 1HD2 LEU A 103     173.857 162.753 134.966  1.00  0.030          H  
ATOM   1575 2HD2 LEU A 103     175.498 162.740 134.278  1.00  0.030          H  
ATOM   1576 3HD2 LEU A 103     175.098 163.843 135.610  1.00  0.030          H  
ATOM   1577  N   GLN A 104     177.365 167.757 132.849  1.00  0.020          N  
ATOM   1578  CA  GLN A 104     178.626 168.272 132.314  1.00  0.020          C  
ATOM   1579  C   GLN A 104     179.463 168.929 133.403  1.00  0.010          C  
ATOM   1580  O   GLN A 104     180.681 168.732 133.472  1.00  0.010          O  
ATOM   1581  CB  GLN A 104     178.381 169.261 131.181  1.00  0.030          C  
ATOM   1582  CG  GLN A 104     177.871 168.632 129.905  1.00  0.030          C  
ATOM   1583  CD  GLN A 104     177.530 169.668 128.887  1.00  0.030          C  
ATOM   1584  OE1 GLN A 104     177.373 170.841 129.233  1.00  0.030          O  
ATOM   1585  NE2 GLN A 104     177.417 169.265 127.630  1.00  0.030          N  
ATOM   1586  H   GLN A 104     176.477 168.086 132.458  1.00  0.020          H  
ATOM   1587  HA  GLN A 104     179.195 167.435 131.908  1.00  0.020          H  
ATOM   1588 1HB  GLN A 104     177.645 170.000 131.509  1.00  0.030          H  
ATOM   1589 2HB  GLN A 104     179.307 169.788 130.952  1.00  0.030          H  
ATOM   1590 1HG  GLN A 104     178.661 167.995 129.499  1.00  0.030          H  
ATOM   1591 2HG  GLN A 104     176.993 168.036 130.113  1.00  0.030          H  
ATOM   1592 1HE2 GLN A 104     177.188 169.922 126.911  1.00  0.030          H  
ATOM   1593 2HE2 GLN A 104     177.557 168.302 127.397  1.00  0.030          H  
ATOM   1594  N   SER A 105     178.813 169.597 134.359  1.00  0.010          N  
ATOM   1595  CA  SER A 105     179.549 170.258 135.437  1.00  0.010          C  
ATOM   1596  C   SER A 105     180.386 169.262 136.266  1.00  0.010          C  
ATOM   1597  O   SER A 105     181.300 169.677 136.984  1.00  0.010          O  
ATOM   1598  CB  SER A 105     178.607 170.970 136.392  1.00  0.010          C  
ATOM   1599  OG  SER A 105     177.933 170.060 137.230  1.00  0.010          O  
ATOM   1600  H   SER A 105     177.800 169.757 134.260  1.00  0.010          H  
ATOM   1601  HA  SER A 105     180.222 170.989 134.992  1.00  0.010          H  
ATOM   1602 1HB  SER A 105     179.171 171.676 136.997  1.00  0.020          H  
ATOM   1603 2HB  SER A 105     177.874 171.538 135.815  1.00  0.020          H  
ATOM   1604  HG  SER A 105     177.336 169.529 136.672  1.00  0.020          H  
ATOM   1605  N   LEU A 106     180.051 167.962 136.209  1.00  0.010          N  
ATOM   1606  CA  LEU A 106     180.761 166.930 136.953  1.00  0.020          C  
ATOM   1607  C   LEU A 106     181.586 166.003 136.052  1.00  0.020          C  
ATOM   1608  O   LEU A 106     182.706 165.621 136.400  1.00  0.020          O  
ATOM   1609  CB  LEU A 106     179.759 166.063 137.745  1.00  0.020          C  
ATOM   1610  CG  LEU A 106     180.354 164.883 138.620  1.00  0.020          C  
ATOM   1611  CD1 LEU A 106     181.258 165.446 139.683  1.00  0.020          C  
ATOM   1612  CD2 LEU A 106     179.222 164.084 139.272  1.00  0.020          C  
ATOM   1613  H   LEU A 106     179.315 167.668 135.573  1.00  0.010          H  
ATOM   1614  HA  LEU A 106     181.436 167.429 137.639  1.00  0.020          H  
ATOM   1615 1HB  LEU A 106     179.204 166.712 138.398  1.00  0.030          H  
ATOM   1616 2HB  LEU A 106     179.056 165.626 137.031  1.00  0.030          H  
ATOM   1617  HG  LEU A 106     180.941 164.217 137.990  1.00  0.030          H  
ATOM   1618 1HD1 LEU A 106     181.658 164.648 140.280  1.00  0.030          H  
ATOM   1619 2HD1 LEU A 106     182.081 165.983 139.232  1.00  0.030          H  
ATOM   1620 3HD1 LEU A 106     180.696 166.107 140.312  1.00  0.030          H  
ATOM   1621 1HD2 LEU A 106     179.656 163.274 139.867  1.00  0.030          H  
ATOM   1622 2HD2 LEU A 106     178.636 164.727 139.920  1.00  0.030          H  
ATOM   1623 3HD2 LEU A 106     178.579 163.663 138.499  1.00  0.030          H  
ATOM   1624  N   LEU A 107     181.008 165.597 134.919  1.00  0.020          N  
ATOM   1625  CA  LEU A 107     181.621 164.603 134.052  1.00  0.030          C  
ATOM   1626  C   LEU A 107     182.417 165.176 132.858  1.00  0.030          C  
ATOM   1627  O   LEU A 107     183.126 164.424 132.183  1.00  0.040          O  
ATOM   1628  CB  LEU A 107     180.506 163.678 133.543  1.00  0.040          C  
ATOM   1629  CG  LEU A 107     179.617 162.950 134.634  1.00  0.040          C  
ATOM   1630  CD1 LEU A 107     178.524 162.153 133.899  1.00  0.040          C  
ATOM   1631  CD2 LEU A 107     180.466 162.048 135.573  1.00  0.040          C  
ATOM   1632  H   LEU A 107     180.095 165.958 134.667  1.00  0.020          H  
ATOM   1633  HA  LEU A 107     182.319 164.024 134.649  1.00  0.040          H  
ATOM   1634 1HB  LEU A 107     179.842 164.277 132.949  1.00  0.050          H  
ATOM   1635 2HB  LEU A 107     180.950 162.914 132.906  1.00  0.050          H  
ATOM   1636  HG  LEU A 107     179.116 163.706 135.244  1.00  0.050          H  
ATOM   1637 1HD1 LEU A 107     177.871 161.673 134.626  1.00  0.050          H  
ATOM   1638 2HD1 LEU A 107     177.938 162.832 133.280  1.00  0.050          H  
ATOM   1639 3HD1 LEU A 107     178.976 161.398 133.265  1.00  0.050          H  
ATOM   1640 1HD2 LEU A 107     179.813 161.576 136.311  1.00  0.050          H  
ATOM   1641 2HD2 LEU A 107     180.970 161.286 135.007  1.00  0.050          H  
ATOM   1642 3HD2 LEU A 107     181.205 162.650 136.095  1.00  0.050          H  
ATOM   1643  N   GLY A 108     182.337 166.488 132.593  1.00  0.030          N  
ATOM   1644  CA  GLY A 108     183.051 167.106 131.481  1.00  0.030          C  
ATOM   1645  C   GLY A 108     182.278 167.055 130.167  1.00  0.030          C  
ATOM   1646  O   GLY A 108     181.098 166.709 130.128  1.00  0.030          O  
ATOM   1647  H   GLY A 108     181.738 167.112 133.133  1.00  0.040          H  
ATOM   1648 1HA  GLY A 108     183.256 168.147 131.733  1.00  0.040          H  
ATOM   1649 2HA  GLY A 108     184.015 166.617 131.357  1.00  0.040          H  
ATOM   1650  N   THR A 109     182.944 167.468 129.087  1.00  0.030          N  
ATOM   1651  CA  THR A 109     182.322 167.565 127.772  1.00  0.030          C  
ATOM   1652  C   THR A 109     182.950 166.628 126.746  1.00  0.030          C  
ATOM   1653  O   THR A 109     182.681 166.707 125.542  1.00  0.040          O  
ATOM   1654  CB  THR A 109     182.374 169.010 127.271  1.00  0.040          C  
ATOM   1655  OG1 THR A 109     183.746 169.447 127.224  1.00  0.040          O  
ATOM   1656  CG2 THR A 109     181.571 169.900 128.226  1.00  0.040          C  
ATOM   1657  H   THR A 109     183.908 167.763 129.175  1.00  0.040          H  
ATOM   1658  HA  THR A 109     181.274 167.287 127.871  1.00  0.040          H  
ATOM   1659  HB  THR A 109     181.947 169.066 126.271  1.00  0.050          H  
ATOM   1660  HG1 THR A 109     183.797 170.281 126.744  1.00  0.050          H  
ATOM   1661 1HG2 THR A 109     181.601 170.929 127.875  1.00  0.050          H  
ATOM   1662 2HG2 THR A 109     180.539 169.558 128.255  1.00  0.050          H  
ATOM   1663 3HG2 THR A 109     181.991 169.851 129.226  1.00  0.050          H  
ATOM   1664  N   GLN A 110     183.763 165.693 127.215  1.00  0.020          N  
ATOM   1665  CA  GLN A 110     184.416 164.749 126.314  1.00  0.020          C  
ATOM   1666  C   GLN A 110     183.480 163.603 125.977  1.00  0.030          C  
ATOM   1667  O   GLN A 110     183.618 162.490 126.486  1.00  0.030          O  
ATOM   1668  CB  GLN A 110     185.713 164.214 126.920  1.00  0.030          C  
ATOM   1669  CG  GLN A 110     186.752 165.283 127.172  1.00  0.030          C  
ATOM   1670  CD  GLN A 110     187.219 165.907 125.879  1.00  0.030          C  
ATOM   1671  OE1 GLN A 110     187.775 165.226 125.015  1.00  0.030          O  
ATOM   1672  NE2 GLN A 110     186.987 167.203 125.730  1.00  0.030          N  
ATOM   1673  H   GLN A 110     183.918 165.646 128.212  1.00  0.020          H  
ATOM   1674  HA  GLN A 110     184.652 165.260 125.381  1.00  0.020          H  
ATOM   1675 1HB  GLN A 110     185.498 163.719 127.868  1.00  0.030          H  
ATOM   1676 2HB  GLN A 110     186.146 163.470 126.251  1.00  0.030          H  
ATOM   1677 1HG  GLN A 110     186.323 166.065 127.793  1.00  0.030          H  
ATOM   1678 2HG  GLN A 110     187.613 164.835 127.668  1.00  0.030          H  
ATOM   1679 1HE2 GLN A 110     187.270 167.669 124.890  1.00  0.030          H  
ATOM   1680 2HE2 GLN A 110     186.530 167.723 126.455  1.00  0.030          H  
ATOM   1681  N   LEU A 111     182.514 163.903 125.126  1.00  0.040          N  
ATOM   1682  CA  LEU A 111     181.473 162.953 124.775  1.00  0.050          C  
ATOM   1683  C   LEU A 111     181.935 161.946 123.721  1.00  0.030          C  
ATOM   1684  O   LEU A 111     182.775 162.280 122.883  1.00  0.020          O  
ATOM   1685  CB  LEU A 111     180.221 163.690 124.283  1.00  0.070          C  
ATOM   1686  CG  LEU A 111     179.233 164.115 125.383  1.00  0.070          C  
ATOM   1687  CD1 LEU A 111     179.833 165.202 126.282  1.00  0.070          C  
ATOM   1688  CD2 LEU A 111     177.972 164.593 124.768  1.00  0.070          C  
ATOM   1689  H   LEU A 111     182.500 164.870 124.787  1.00  0.050          H  
ATOM   1690  HA  LEU A 111     181.215 162.441 125.693  1.00  0.060          H  
ATOM   1691 1HB  LEU A 111     180.544 164.593 123.766  1.00  0.080          H  
ATOM   1692 2HB  LEU A 111     179.694 163.058 123.565  1.00  0.080          H  
ATOM   1693  HG  LEU A 111     179.015 163.257 125.991  1.00  0.080          H  
ATOM   1694 1HD1 LEU A 111     179.121 165.481 127.053  1.00  0.080          H  
ATOM   1695 2HD1 LEU A 111     180.726 164.836 126.756  1.00  0.080          H  
ATOM   1696 3HD1 LEU A 111     180.070 166.081 125.684  1.00  0.080          H  
ATOM   1697 1HD2 LEU A 111     177.292 164.855 125.567  1.00  0.080          H  
ATOM   1698 2HD2 LEU A 111     178.167 165.469 124.149  1.00  0.080          H  
ATOM   1699 3HD2 LEU A 111     177.532 163.811 124.157  1.00  0.080          H  
ATOM   1700  N   PRO A 112     181.413 160.702 123.766  1.00  0.040          N  
ATOM   1701  CA  PRO A 112     181.663 159.604 122.853  1.00  0.020          C  
ATOM   1702  C   PRO A 112     180.884 159.796 121.555  1.00  0.020          C  
ATOM   1703  O   PRO A 112     180.000 160.654 121.511  1.00  0.040          O  
ATOM   1704  CB  PRO A 112     181.118 158.396 123.620  1.00  0.030          C  
ATOM   1705  CG  PRO A 112     179.987 158.953 124.405  1.00  0.030          C  
ATOM   1706  CD  PRO A 112     180.446 160.339 124.835  1.00  0.030          C  
ATOM   1707  HA  PRO A 112     182.745 159.542 122.704  1.00  0.020          H  
ATOM   1708 1HB  PRO A 112     180.773 157.618 122.922  1.00  0.040          H  
ATOM   1709 2HB  PRO A 112     181.908 157.950 124.245  1.00  0.040          H  
ATOM   1710 1HG  PRO A 112     179.088 158.994 123.766  1.00  0.040          H  
ATOM   1711 2HG  PRO A 112     179.744 158.282 125.229  1.00  0.040          H  
ATOM   1712 1HD  PRO A 112     179.575 161.001 124.846  1.00  0.040          H  
ATOM   1713 2HD  PRO A 112     180.940 160.275 125.814  1.00  0.040          H  
ATOM   1714  N   PRO A 113     181.190 159.018 120.504  1.00  0.040          N  
ATOM   1715  CA  PRO A 113     180.429 158.901 119.274  1.00  0.040          C  
ATOM   1716  C   PRO A 113     179.005 158.457 119.595  1.00  0.010          C  
ATOM   1717  O   PRO A 113     178.777 157.805 120.614  1.00  0.020          O  
ATOM   1718  CB  PRO A 113     181.194 157.821 118.499  1.00  0.020          C  
ATOM   1719  CG  PRO A 113     182.599 157.874 119.046  1.00  0.020          C  
ATOM   1720  CD  PRO A 113     182.439 158.219 120.507  1.00  0.020          C  
ATOM   1721  HA  PRO A 113     180.435 159.866 118.745  1.00  0.020          H  
ATOM   1722 1HB  PRO A 113     180.716 156.842 118.654  1.00  0.020          H  
ATOM   1723 2HB  PRO A 113     181.148 158.030 117.420  1.00  0.020          H  
ATOM   1724 1HG  PRO A 113     183.099 156.904 118.893  1.00  0.020          H  
ATOM   1725 2HG  PRO A 113     183.189 158.623 118.497  1.00  0.020          H  
ATOM   1726 1HD  PRO A 113     182.330 157.310 121.113  1.00  0.020          H  
ATOM   1727 2HD  PRO A 113     183.308 158.819 120.791  1.00  0.020          H  
ATOM   1728  N   GLN A 114     178.073 158.784 118.696  1.00  0.020          N  
ATOM   1729  CA  GLN A 114     176.646 158.439 118.798  1.00  0.020          C  
ATOM   1730  C   GLN A 114     176.341 157.072 119.413  1.00  0.010          C  
ATOM   1731  O   GLN A 114     175.478 156.960 120.281  1.00  0.010          O  
ATOM   1732  CB  GLN A 114     176.008 158.527 117.411  1.00  0.010          C  
ATOM   1733  CG  GLN A 114     174.514 158.190 117.331  1.00  0.010          C  
ATOM   1734  CD  GLN A 114     174.012 158.378 115.913  1.00  0.010          C  
ATOM   1735  OE1 GLN A 114     174.693 159.056 115.139  1.00  0.010          O  
ATOM   1736  NE2 GLN A 114     172.872 157.804 115.537  1.00  0.010          N  
ATOM   1737  H   GLN A 114     178.367 159.324 117.895  1.00  0.010          H  
ATOM   1738  HA  GLN A 114     176.178 159.191 119.430  1.00  0.010          H  
ATOM   1739 1HB  GLN A 114     176.139 159.537 117.026  1.00  0.010          H  
ATOM   1740 2HB  GLN A 114     176.527 157.851 116.733  1.00  0.010          H  
ATOM   1741 1HG  GLN A 114     174.370 157.144 117.601  1.00  0.010          H  
ATOM   1742 2HG  GLN A 114     173.952 158.830 117.997  1.00  0.010          H  
ATOM   1743 1HE2 GLN A 114     172.560 157.912 114.593  1.00  0.010          H  
ATOM   1744 2HE2 GLN A 114     172.315 157.242 116.174  1.00  0.010          H  
ATOM   1745  N   GLY A 115     177.000 156.017 118.951  1.00  0.010          N  
ATOM   1746  CA  GLY A 115     176.683 154.700 119.482  1.00  0.020          C  
ATOM   1747  C   GLY A 115     175.330 154.220 118.980  1.00  0.020          C  
ATOM   1748  O   GLY A 115     174.972 154.455 117.824  1.00  0.020          O  
ATOM   1749  H   GLY A 115     177.709 156.130 118.245  1.00  0.010          H  
ATOM   1750 1HA  GLY A 115     177.460 153.994 119.189  1.00  0.020          H  
ATOM   1751 2HA  GLY A 115     176.681 154.742 120.571  1.00  0.020          H  
ATOM   1752  N   ARG A 116     174.626 153.439 119.804  1.00  0.020          N  
ATOM   1753  CA  ARG A 116     173.364 152.846 119.373  1.00  0.020          C  
ATOM   1754  C   ARG A 116     172.128 153.675 119.720  1.00  0.020          C  
ATOM   1755  O   ARG A 116     171.850 153.957 120.900  1.00  0.030          O  
ATOM   1756  CB  ARG A 116     173.208 151.453 119.957  1.00  0.030          C  
ATOM   1757  CG  ARG A 116     171.942 150.721 119.528  1.00  0.030          C  
ATOM   1758  CD  ARG A 116     171.980 149.284 119.914  1.00  0.030          C  
ATOM   1759  NE  ARG A 116     171.998 149.099 121.361  1.00  0.030          N  
ATOM   1760  CZ  ARG A 116     170.905 149.044 122.151  1.00  0.030          C  
ATOM   1761  NH1 ARG A 116     169.700 149.172 121.629  1.00  0.030          N  
ATOM   1762  NH2 ARG A 116     171.048 148.861 123.454  1.00  0.030          N  
ATOM   1763  H   ARG A 116     174.966 153.281 120.740  1.00  0.020          H  
ATOM   1764  HA  ARG A 116     173.399 152.745 118.289  1.00  0.020          H  
ATOM   1765 1HB  ARG A 116     174.061 150.841 119.671  1.00  0.030          H  
ATOM   1766 2HB  ARG A 116     173.198 151.518 121.044  1.00  0.030          H  
ATOM   1767 1HG  ARG A 116     171.076 151.184 120.007  1.00  0.030          H  
ATOM   1768 2HG  ARG A 116     171.831 150.784 118.445  1.00  0.030          H  
ATOM   1769 1HD  ARG A 116     171.120 148.763 119.501  1.00  0.030          H  
ATOM   1770 2HD  ARG A 116     172.889 148.837 119.509  1.00  0.030          H  
ATOM   1771  HE  ARG A 116     172.901 148.991 121.805  1.00  0.030          H  
ATOM   1772 1HH1 ARG A 116     169.593 149.317 120.638  1.00  0.030          H  
ATOM   1773 2HH1 ARG A 116     168.885 149.133 122.223  1.00  0.030          H  
ATOM   1774 1HH2 ARG A 116     171.972 148.763 123.856  1.00  0.030          H  
ATOM   1775 2HH2 ARG A 116     170.232 148.814 124.051  1.00  0.030          H  
ATOM   1776  N   THR A 117     171.377 154.013 118.667  1.00  0.020          N  
ATOM   1777  CA  THR A 117     170.145 154.790 118.747  1.00  0.030          C  
ATOM   1778  C   THR A 117     169.033 154.101 117.964  1.00  0.030          C  
ATOM   1779  O   THR A 117     169.307 153.280 117.081  1.00  0.030          O  
ATOM   1780  CB  THR A 117     170.345 156.212 118.167  1.00  0.040          C  
ATOM   1781  OG1 THR A 117     170.680 156.118 116.769  1.00  0.040          O  
ATOM   1782  CG2 THR A 117     171.468 156.938 118.883  1.00  0.040          C  
ATOM   1783  H   THR A 117     171.700 153.741 117.747  1.00  0.020          H  
ATOM   1784  HA  THR A 117     169.828 154.864 119.789  1.00  0.040          H  
ATOM   1785  HB  THR A 117     169.417 156.778 118.280  1.00  0.050          H  
ATOM   1786  HG1 THR A 117     169.917 155.796 116.264  1.00  0.050          H  
ATOM   1787 1HG2 THR A 117     171.579 157.932 118.457  1.00  0.050          H  
ATOM   1788 2HG2 THR A 117     171.238 157.023 119.925  1.00  0.050          H  
ATOM   1789 3HG2 THR A 117     172.399 156.389 118.767  1.00  0.050          H  
ATOM   1790  N   THR A 118     167.783 154.477 118.256  1.00  0.040          N  
ATOM   1791  CA  THR A 118     166.613 153.973 117.528  1.00  0.050          C  
ATOM   1792  C   THR A 118     165.706 155.133 117.104  1.00  0.040          C  
ATOM   1793  O   THR A 118     165.818 156.237 117.641  1.00  0.040          O  
ATOM   1794  CB  THR A 118     165.853 152.905 118.370  1.00  0.070          C  
ATOM   1795  OG1 THR A 118     165.349 153.463 119.606  1.00  0.070          O  
ATOM   1796  CG2 THR A 118     166.814 151.765 118.731  1.00  0.070          C  
ATOM   1797  H   THR A 118     167.636 155.147 119.019  1.00  0.050          H  
ATOM   1798  HA  THR A 118     166.958 153.482 116.619  1.00  0.060          H  
ATOM   1799  HB  THR A 118     165.020 152.508 117.792  1.00  0.080          H  
ATOM   1800  HG1 THR A 118     164.524 153.979 119.476  1.00  0.080          H  
ATOM   1801 1HG2 THR A 118     166.280 151.032 119.308  1.00  0.080          H  
ATOM   1802 2HG2 THR A 118     167.202 151.309 117.821  1.00  0.080          H  
ATOM   1803 3HG2 THR A 118     167.638 152.144 119.325  1.00  0.080          H  
ATOM   1804  N   ALA A 119     164.809 154.911 116.127  1.00  0.050          N  
ATOM   1805  CA  ALA A 119     163.920 156.004 115.699  1.00  0.050          C  
ATOM   1806  C   ALA A 119     162.476 155.777 116.107  1.00  0.050          C  
ATOM   1807  O   ALA A 119     161.970 154.651 116.051  1.00  0.050          O  
ATOM   1808  CB  ALA A 119     163.985 156.197 114.198  1.00  0.070          C  
ATOM   1809  H   ALA A 119     164.738 153.997 115.699  1.00  0.060          H  
ATOM   1810  HA  ALA A 119     164.259 156.911 116.180  1.00  0.060          H  
ATOM   1811 1HB  ALA A 119     163.356 157.034 113.931  1.00  0.080          H  
ATOM   1812 2HB  ALA A 119     165.004 156.404 113.892  1.00  0.080          H  
ATOM   1813 3HB  ALA A 119     163.634 155.299 113.699  1.00  0.080          H  
ATOM   1814  N   HIS A 120     161.806 156.876 116.469  1.00  0.050          N  
ATOM   1815  CA  HIS A 120     160.410 156.837 116.909  1.00  0.050          C  
ATOM   1816  C   HIS A 120     159.560 157.985 116.346  1.00  0.050          C  
ATOM   1817  O   HIS A 120     160.066 159.098 116.176  1.00  0.050          O  
ATOM   1818  CB  HIS A 120     160.402 156.923 118.436  1.00  0.070          C  
ATOM   1819  CG  HIS A 120     161.218 155.847 119.055  1.00  0.070          C  
ATOM   1820  ND1 HIS A 120     160.718 154.603 119.363  1.00  0.070          N  
ATOM   1821  CD2 HIS A 120     162.537 155.817 119.366  1.00  0.070          C  
ATOM   1822  CE1 HIS A 120     161.694 153.862 119.856  1.00  0.070          C  
ATOM   1823  NE2 HIS A 120     162.808 154.580 119.859  1.00  0.070          N  
ATOM   1824  H   HIS A 120     162.331 157.757 116.489  1.00  0.060          H  
ATOM   1825  HA  HIS A 120     159.959 155.895 116.601  1.00  0.060          H  
ATOM   1826 1HB  HIS A 120     160.797 157.890 118.755  1.00  0.080          H  
ATOM   1827 2HB  HIS A 120     159.381 156.843 118.803  1.00  0.080          H  
ATOM   1828  HD1 HIS A 120     159.886 154.202 118.976  1.00  0.080          H  
ATOM   1829  HD2 HIS A 120     163.335 156.555 119.270  1.00  0.080          H  
ATOM   1830  HE1 HIS A 120     161.505 152.834 120.168  1.00  0.080          H  
ATOM   1831  N   LYS A 121     158.257 157.730 116.115  1.00  0.050          N  
ATOM   1832  CA  LYS A 121     157.332 158.777 115.641  1.00  0.050          C  
ATOM   1833  C   LYS A 121     156.317 159.216 116.702  1.00  0.050          C  
ATOM   1834  O   LYS A 121     155.764 160.306 116.626  1.00  0.060          O  
ATOM   1835  CB  LYS A 121     156.565 158.323 114.396  1.00  0.070          C  
ATOM   1836  CG  LYS A 121     157.437 158.052 113.195  1.00  0.070          C  
ATOM   1837  CD  LYS A 121     156.638 157.584 111.957  1.00  0.070          C  
ATOM   1838  CE  LYS A 121     155.928 158.757 111.267  1.00  0.070          C  
ATOM   1839  NZ  LYS A 121     155.351 158.383 109.950  1.00  0.070          N  
ATOM   1840  H   LYS A 121     157.917 156.789 116.257  1.00  0.060          H  
ATOM   1841  HA  LYS A 121     157.921 159.655 115.372  1.00  0.060          H  
ATOM   1842 1HB  LYS A 121     155.988 157.429 114.623  1.00  0.080          H  
ATOM   1843 2HB  LYS A 121     155.860 159.110 114.122  1.00  0.080          H  
ATOM   1844 1HG  LYS A 121     157.937 158.980 112.938  1.00  0.080          H  
ATOM   1845 2HG  LYS A 121     158.189 157.309 113.452  1.00  0.080          H  
ATOM   1846 1HD  LYS A 121     157.302 157.105 111.243  1.00  0.080          H  
ATOM   1847 2HD  LYS A 121     155.888 156.859 112.267  1.00  0.080          H  
ATOM   1848 1HE  LYS A 121     155.122 159.111 111.902  1.00  0.080          H  
ATOM   1849 2HE  LYS A 121     156.649 159.564 111.114  1.00  0.080          H  
ATOM   1850 1HZ  LYS A 121     154.905 159.196 109.543  1.00  0.080          H  
ATOM   1851 2HZ  LYS A 121     156.087 158.067 109.338  1.00  0.080          H  
ATOM   1852 3HZ  LYS A 121     154.673 157.650 110.069  1.00  0.080          H  
ATOM   1853  N   ASP A 122     155.981 158.338 117.640  1.00  0.040          N  
ATOM   1854  CA  ASP A 122     154.958 158.627 118.651  1.00  0.040          C  
ATOM   1855  C   ASP A 122     155.574 159.470 119.761  1.00  0.040          C  
ATOM   1856  O   ASP A 122     156.458 158.952 120.440  1.00  0.050          O  
ATOM   1857  CB  ASP A 122     154.376 157.341 119.251  1.00  0.060          C  
ATOM   1858  CG  ASP A 122     153.223 157.601 120.297  1.00  0.060          C  
ATOM   1859  OD1 ASP A 122     153.151 158.699 120.868  1.00  0.060          O  
ATOM   1860  OD2 ASP A 122     152.444 156.707 120.513  1.00  0.060          O  
ATOM   1861  H   ASP A 122     156.449 157.448 117.669  1.00  0.050          H  
ATOM   1862  HA  ASP A 122     154.139 159.143 118.167  1.00  0.050          H  
ATOM   1863 1HB  ASP A 122     153.977 156.718 118.446  1.00  0.070          H  
ATOM   1864 2HB  ASP A 122     155.170 156.773 119.738  1.00  0.070          H  
ATOM   1865  N   PRO A 123     155.180 160.756 119.961  1.00  0.030          N  
ATOM   1866  CA  PRO A 123     155.740 161.695 120.923  1.00  0.040          C  
ATOM   1867  C   PRO A 123     155.869 161.109 122.315  1.00  0.050          C  
ATOM   1868  O   PRO A 123     156.808 161.442 123.039  1.00  0.070          O  
ATOM   1869  CB  PRO A 123     154.715 162.822 120.926  1.00  0.060          C  
ATOM   1870  CG  PRO A 123     154.126 162.778 119.551  1.00  0.060          C  
ATOM   1871  CD  PRO A 123     154.040 161.329 119.207  1.00  0.060          C  
ATOM   1872  HA  PRO A 123     156.714 162.041 120.552  1.00  0.050          H  
ATOM   1873 1HB  PRO A 123     153.970 162.666 121.725  1.00  0.070          H  
ATOM   1874 2HB  PRO A 123     155.224 163.762 121.138  1.00  0.070          H  
ATOM   1875 1HG  PRO A 123     153.144 163.259 119.518  1.00  0.070          H  
ATOM   1876 2HG  PRO A 123     154.763 163.323 118.843  1.00  0.070          H  
ATOM   1877 1HD  PRO A 123     153.080 160.885 119.525  1.00  0.070          H  
ATOM   1878 2HD  PRO A 123     154.193 161.284 118.143  1.00  0.070          H  
ATOM   1879  N   ASN A 124     154.983 160.175 122.684  1.00  0.040          N  
ATOM   1880  CA  ASN A 124     155.069 159.597 124.014  1.00  0.040          C  
ATOM   1881  C   ASN A 124     156.418 158.925 124.214  1.00  0.040          C  
ATOM   1882  O   ASN A 124     156.922 158.889 125.335  1.00  0.040          O  
ATOM   1883  CB  ASN A 124     153.960 158.598 124.223  1.00  0.060          C  
ATOM   1884  CG  ASN A 124     152.626 159.253 124.415  1.00  0.060          C  
ATOM   1885  OD1 ASN A 124     152.294 159.694 125.521  1.00  0.060          O  
ATOM   1886  ND2 ASN A 124     151.857 159.345 123.360  1.00  0.060          N  
ATOM   1887  H   ASN A 124     154.219 159.859 122.063  1.00  0.050          H  
ATOM   1888  HA  ASN A 124     154.978 160.394 124.752  1.00  0.050          H  
ATOM   1889 1HB  ASN A 124     153.904 157.936 123.355  1.00  0.070          H  
ATOM   1890 2HB  ASN A 124     154.184 157.982 125.094  1.00  0.070          H  
ATOM   1891 1HD2 ASN A 124     150.959 159.774 123.429  1.00  0.070          H  
ATOM   1892 2HD2 ASN A 124     152.178 158.983 122.458  1.00  0.070          H  
ATOM   1893  N   ALA A 125     157.013 158.405 123.130  1.00  0.040          N  
ATOM   1894  CA  ALA A 125     158.299 157.733 123.164  1.00  0.030          C  
ATOM   1895  C   ALA A 125     159.395 158.659 123.645  1.00  0.020          C  
ATOM   1896  O   ALA A 125     160.358 158.204 124.268  1.00  0.010          O  
ATOM   1897  CB  ALA A 125     158.669 157.212 121.785  1.00  0.050          C  
ATOM   1898  H   ALA A 125     156.570 158.486 122.212  1.00  0.050          H  
ATOM   1899  HA  ALA A 125     158.223 156.897 123.856  1.00  0.040          H  
ATOM   1900 1HB  ALA A 125     159.626 156.690 121.834  1.00  0.060          H  
ATOM   1901 2HB  ALA A 125     157.897 156.530 121.435  1.00  0.060          H  
ATOM   1902 3HB  ALA A 125     158.749 158.052 121.096  1.00  0.060          H  
ATOM   1903  N   ILE A 126     159.282 159.952 123.329  1.00  0.030          N  
ATOM   1904  CA  ILE A 126     160.293 160.920 123.684  1.00  0.010          C  
ATOM   1905  C   ILE A 126     160.249 161.125 125.189  1.00  0.010          C  
ATOM   1906  O   ILE A 126     161.280 161.084 125.874  1.00  0.040          O  
ATOM   1907  CB  ILE A 126     160.043 162.255 122.942  1.00  0.020          C  
ATOM   1908  CG1 ILE A 126     160.203 162.071 121.405  1.00  0.020          C  
ATOM   1909  CG2 ILE A 126     161.016 163.260 123.426  1.00  0.020          C  
ATOM   1910  CD1 ILE A 126     159.702 163.232 120.567  1.00  0.020          C  
ATOM   1911  H   ILE A 126     158.444 160.305 122.865  1.00  0.040          H  
ATOM   1912  HA  ILE A 126     161.272 160.540 123.424  1.00  0.010          H  
ATOM   1913  HB  ILE A 126     159.031 162.605 123.141  1.00  0.030          H  
ATOM   1914 1HG1 ILE A 126     161.245 161.925 121.176  1.00  0.030          H  
ATOM   1915 2HG1 ILE A 126     159.652 161.178 121.105  1.00  0.030          H  
ATOM   1916 1HG2 ILE A 126     160.847 164.203 122.938  1.00  0.030          H  
ATOM   1917 2HG2 ILE A 126     160.884 163.380 124.465  1.00  0.030          H  
ATOM   1918 3HG2 ILE A 126     162.034 162.920 123.225  1.00  0.030          H  
ATOM   1919 1HD1 ILE A 126     159.853 162.992 119.520  1.00  0.030          H  
ATOM   1920 2HD1 ILE A 126     158.641 163.389 120.754  1.00  0.030          H  
ATOM   1921 3HD1 ILE A 126     160.243 164.138 120.804  1.00  0.030          H  
ATOM   1922  N   PHE A 127     159.041 161.333 125.701  1.00  0.040          N  
ATOM   1923  CA  PHE A 127     158.861 161.579 127.124  1.00  0.030          C  
ATOM   1924  C   PHE A 127     159.235 160.319 127.928  1.00  0.020          C  
ATOM   1925  O   PHE A 127     159.926 160.417 128.951  1.00  0.020          O  
ATOM   1926  CB  PHE A 127     157.413 162.021 127.378  1.00  0.050          C  
ATOM   1927  CG  PHE A 127     157.089 163.422 126.791  1.00  0.050          C  
ATOM   1928  CD1 PHE A 127     156.659 163.513 125.487  1.00  0.050          C  
ATOM   1929  CD2 PHE A 127     157.183 164.611 127.518  1.00  0.050          C  
ATOM   1930  CE1 PHE A 127     156.339 164.703 124.898  1.00  0.050          C  
ATOM   1931  CE2 PHE A 127     156.852 165.831 126.905  1.00  0.050          C  
ATOM   1932  CZ  PHE A 127     156.433 165.862 125.606  1.00  0.050          C  
ATOM   1933  H   PHE A 127     158.247 161.349 125.053  1.00  0.050          H  
ATOM   1934  HA  PHE A 127     159.527 162.388 127.423  1.00  0.040          H  
ATOM   1935 1HB  PHE A 127     156.726 161.293 126.932  1.00  0.060          H  
ATOM   1936 2HB  PHE A 127     157.212 162.040 128.450  1.00  0.060          H  
ATOM   1937  HD1 PHE A 127     156.564 162.617 124.928  1.00  0.060          H  
ATOM   1938  HD2 PHE A 127     157.515 164.589 128.561  1.00  0.060          H  
ATOM   1939  HE1 PHE A 127     156.005 164.714 123.863  1.00  0.060          H  
ATOM   1940  HE2 PHE A 127     156.921 166.761 127.446  1.00  0.060          H  
ATOM   1941  HZ  PHE A 127     156.179 166.808 125.135  1.00  0.060          H  
ATOM   1942  N   LEU A 128     158.826 159.137 127.443  1.00  0.020          N  
ATOM   1943  CA  LEU A 128     159.151 157.886 128.110  1.00  0.020          C  
ATOM   1944  C   LEU A 128     160.647 157.614 128.098  1.00  0.030          C  
ATOM   1945  O   LEU A 128     161.186 157.156 129.109  1.00  0.040          O  
ATOM   1946  CB  LEU A 128     158.399 156.736 127.444  1.00  0.030          C  
ATOM   1947  CG  LEU A 128     156.861 156.718 127.655  1.00  0.030          C  
ATOM   1948  CD1 LEU A 128     156.255 155.702 126.709  1.00  0.030          C  
ATOM   1949  CD2 LEU A 128     156.526 156.356 129.116  1.00  0.030          C  
ATOM   1950  H   LEU A 128     158.243 159.106 126.604  1.00  0.020          H  
ATOM   1951  HA  LEU A 128     158.845 157.966 129.145  1.00  0.020          H  
ATOM   1952 1HB  LEU A 128     158.585 156.791 126.373  1.00  0.030          H  
ATOM   1953 2HB  LEU A 128     158.803 155.796 127.814  1.00  0.030          H  
ATOM   1954  HG  LEU A 128     156.447 157.693 127.426  1.00  0.030          H  
ATOM   1955 1HD1 LEU A 128     155.174 155.687 126.837  1.00  0.030          H  
ATOM   1956 2HD1 LEU A 128     156.493 155.981 125.681  1.00  0.030          H  
ATOM   1957 3HD1 LEU A 128     156.660 154.715 126.921  1.00  0.030          H  
ATOM   1958 1HD2 LEU A 128     155.445 156.337 129.241  1.00  0.030          H  
ATOM   1959 2HD2 LEU A 128     156.933 155.373 129.350  1.00  0.030          H  
ATOM   1960 3HD2 LEU A 128     156.941 157.084 129.800  1.00  0.030          H  
ATOM   1961  N   SER A 129     161.337 157.917 126.989  1.00  0.040          N  
ATOM   1962  CA  SER A 129     162.773 157.695 126.924  1.00  0.050          C  
ATOM   1963  C   SER A 129     163.490 158.528 127.973  1.00  0.050          C  
ATOM   1964  O   SER A 129     164.405 158.028 128.635  1.00  0.050          O  
ATOM   1965  CB  SER A 129     163.301 158.032 125.544  1.00  0.070          C  
ATOM   1966  OG  SER A 129     162.796 157.142 124.591  1.00  0.070          O  
ATOM   1967  H   SER A 129     160.862 158.247 126.147  1.00  0.050          H  
ATOM   1968  HA  SER A 129     162.968 156.642 127.122  1.00  0.060          H  
ATOM   1969 1HB  SER A 129     163.016 159.053 125.280  1.00  0.080          H  
ATOM   1970 2HB  SER A 129     164.389 157.986 125.549  1.00  0.080          H  
ATOM   1971  HG  SER A 129     161.872 157.420 124.432  1.00  0.080          H  
ATOM   1972  N   PHE A 130     163.057 159.783 128.164  1.00  0.050          N  
ATOM   1973  CA  PHE A 130     163.669 160.639 129.174  1.00  0.050          C  
ATOM   1974  C   PHE A 130     163.444 160.049 130.560  1.00  0.040          C  
ATOM   1975  O   PHE A 130     164.375 160.003 131.371  1.00  0.030          O  
ATOM   1976  CB  PHE A 130     163.185 162.083 129.061  1.00  0.070          C  
ATOM   1977  CG  PHE A 130     163.872 163.060 130.020  1.00  0.070          C  
ATOM   1978  CD1 PHE A 130     165.238 163.289 129.917  1.00  0.070          C  
ATOM   1979  CD2 PHE A 130     163.160 163.801 130.955  1.00  0.070          C  
ATOM   1980  CE1 PHE A 130     165.869 164.205 130.728  1.00  0.070          C  
ATOM   1981  CE2 PHE A 130     163.799 164.732 131.757  1.00  0.070          C  
ATOM   1982  CZ  PHE A 130     165.158 164.931 131.644  1.00  0.070          C  
ATOM   1983  H   PHE A 130     162.331 160.159 127.539  1.00  0.060          H  
ATOM   1984  HA  PHE A 130     164.742 160.647 129.002  1.00  0.060          H  
ATOM   1985 1HB  PHE A 130     163.332 162.434 128.045  1.00  0.080          H  
ATOM   1986 2HB  PHE A 130     162.110 162.110 129.253  1.00  0.080          H  
ATOM   1987  HD1 PHE A 130     165.817 162.736 129.182  1.00  0.080          H  
ATOM   1988  HD2 PHE A 130     162.080 163.657 131.045  1.00  0.080          H  
ATOM   1989  HE1 PHE A 130     166.931 164.363 130.625  1.00  0.080          H  
ATOM   1990  HE2 PHE A 130     163.224 165.310 132.483  1.00  0.080          H  
ATOM   1991  HZ  PHE A 130     165.663 165.666 132.277  1.00  0.080          H  
ATOM   1992  N   GLN A 131     162.212 159.598 130.842  1.00  0.040          N  
ATOM   1993  CA  GLN A 131     161.917 159.006 132.142  1.00  0.040          C  
ATOM   1994  C   GLN A 131     162.783 157.767 132.386  1.00  0.020          C  
ATOM   1995  O   GLN A 131     163.319 157.604 133.484  1.00  0.030          O  
ATOM   1996  CB  GLN A 131     160.443 158.587 132.214  1.00  0.060          C  
ATOM   1997  CG  GLN A 131     159.447 159.725 132.260  1.00  0.060          C  
ATOM   1998  CD  GLN A 131     158.026 159.236 132.074  1.00  0.060          C  
ATOM   1999  OE1 GLN A 131     157.508 158.426 132.856  1.00  0.060          O  
ATOM   2000  NE2 GLN A 131     157.408 159.708 131.009  1.00  0.060          N  
ATOM   2001  H   GLN A 131     161.467 159.697 130.142  1.00  0.050          H  
ATOM   2002  HA  GLN A 131     162.132 159.738 132.917  1.00  0.050          H  
ATOM   2003 1HB  GLN A 131     160.201 157.972 131.350  1.00  0.070          H  
ATOM   2004 2HB  GLN A 131     160.288 157.974 133.100  1.00  0.070          H  
ATOM   2005 1HG  GLN A 131     159.511 160.211 133.236  1.00  0.070          H  
ATOM   2006 2HG  GLN A 131     159.674 160.440 131.473  1.00  0.070          H  
ATOM   2007 1HE2 GLN A 131     156.458 159.428 130.787  1.00  0.070          H  
ATOM   2008 2HE2 GLN A 131     157.882 160.361 130.410  1.00  0.070          H  
ATOM   2009  N   HIS A 132     162.982 156.930 131.361  1.00  0.020          N  
ATOM   2010  CA  HIS A 132     163.802 155.738 131.529  1.00  0.020          C  
ATOM   2011  C   HIS A 132     165.263 156.111 131.733  1.00  0.010          C  
ATOM   2012  O   HIS A 132     165.947 155.527 132.576  1.00  0.010          O  
ATOM   2013  CB  HIS A 132     163.676 154.789 130.329  1.00  0.030          C  
ATOM   2014  CG  HIS A 132     162.378 154.033 130.250  1.00  0.030          C  
ATOM   2015  ND1 HIS A 132     161.998 153.107 131.206  1.00  0.030          N  
ATOM   2016  CD2 HIS A 132     161.386 154.046 129.328  1.00  0.030          C  
ATOM   2017  CE1 HIS A 132     160.830 152.586 130.871  1.00  0.030          C  
ATOM   2018  NE2 HIS A 132     160.435 153.144 129.740  1.00  0.030          N  
ATOM   2019  H   HIS A 132     162.489 157.088 130.477  1.00  0.020          H  
ATOM   2020  HA  HIS A 132     163.473 155.196 132.413  1.00  0.020          H  
ATOM   2021 1HB  HIS A 132     163.782 155.367 129.409  1.00  0.030          H  
ATOM   2022 2HB  HIS A 132     164.476 154.065 130.351  1.00  0.030          H  
ATOM   2023  HD2 HIS A 132     161.348 154.656 128.426  1.00  0.030          H  
ATOM   2024  HE1 HIS A 132     160.282 151.827 131.435  1.00  0.030          H  
ATOM   2025  HE2 HIS A 132     159.576 152.948 129.246  1.00  0.030          H  
ATOM   2026  N   LEU A 133     165.757 157.116 131.018  1.00  0.010          N  
ATOM   2027  CA  LEU A 133     167.149 157.491 131.182  1.00  0.030          C  
ATOM   2028  C   LEU A 133     167.381 158.007 132.617  1.00  0.020          C  
ATOM   2029  O   LEU A 133     168.367 157.615 133.259  1.00  0.020          O  
ATOM   2030  CB  LEU A 133     167.525 158.520 130.092  1.00  0.030          C  
ATOM   2031  CG  LEU A 133     168.998 159.046 130.012  1.00  0.030          C  
ATOM   2032  CD1 LEU A 133     169.989 157.870 129.800  1.00  0.030          C  
ATOM   2033  CD2 LEU A 133     169.094 160.024 128.815  1.00  0.030          C  
ATOM   2034  H   LEU A 133     165.186 157.571 130.300  1.00  0.010          H  
ATOM   2035  HA  LEU A 133     167.752 156.600 131.039  1.00  0.040          H  
ATOM   2036 1HB  LEU A 133     167.273 158.089 129.125  1.00  0.040          H  
ATOM   2037 2HB  LEU A 133     166.880 159.391 130.234  1.00  0.040          H  
ATOM   2038  HG  LEU A 133     169.259 159.560 130.929  1.00  0.040          H  
ATOM   2039 1HD1 LEU A 133     171.006 158.263 129.736  1.00  0.040          H  
ATOM   2040 2HD1 LEU A 133     169.931 157.179 130.637  1.00  0.040          H  
ATOM   2041 3HD1 LEU A 133     169.744 157.345 128.877  1.00  0.040          H  
ATOM   2042 1HD2 LEU A 133     170.107 160.391 128.732  1.00  0.040          H  
ATOM   2043 2HD2 LEU A 133     168.830 159.504 127.892  1.00  0.040          H  
ATOM   2044 3HD2 LEU A 133     168.410 160.860 128.967  1.00  0.040          H  
ATOM   2045  N   LEU A 134     166.464 158.859 133.139  1.00  0.020          N  
ATOM   2046  CA  LEU A 134     166.597 159.394 134.502  1.00  0.020          C  
ATOM   2047  C   LEU A 134     166.466 158.327 135.600  1.00  0.030          C  
ATOM   2048  O   LEU A 134     167.159 158.386 136.618  1.00  0.050          O  
ATOM   2049  CB  LEU A 134     165.519 160.444 134.823  1.00  0.030          C  
ATOM   2050  CG  LEU A 134     165.521 161.823 134.139  1.00  0.030          C  
ATOM   2051  CD1 LEU A 134     164.237 162.539 134.559  1.00  0.030          C  
ATOM   2052  CD2 LEU A 134     166.708 162.640 134.578  1.00  0.030          C  
ATOM   2053  H   LEU A 134     165.674 159.158 132.556  1.00  0.020          H  
ATOM   2054  HA  LEU A 134     167.571 159.853 134.585  1.00  0.020          H  
ATOM   2055 1HB  LEU A 134     164.547 159.987 134.625  1.00  0.030          H  
ATOM   2056 2HB  LEU A 134     165.591 160.646 135.878  1.00  0.030          H  
ATOM   2057  HG  LEU A 134     165.528 161.706 133.050  1.00  0.030          H  
ATOM   2058 1HD1 LEU A 134     164.192 163.513 134.115  1.00  0.030          H  
ATOM   2059 2HD1 LEU A 134     163.372 161.958 134.243  1.00  0.030          H  
ATOM   2060 3HD1 LEU A 134     164.229 162.648 135.639  1.00  0.030          H  
ATOM   2061 1HD2 LEU A 134     166.659 163.615 134.102  1.00  0.030          H  
ATOM   2062 2HD2 LEU A 134     166.677 162.766 135.647  1.00  0.030          H  
ATOM   2063 3HD2 LEU A 134     167.633 162.143 134.297  1.00  0.030          H  
ATOM   2064  N   ARG A 135     165.540 157.370 135.420  1.00  0.030          N  
ATOM   2065  CA  ARG A 135     165.282 156.318 136.412  1.00  0.040          C  
ATOM   2066  C   ARG A 135     166.278 155.166 136.340  1.00  0.020          C  
ATOM   2067  O   ARG A 135     166.567 154.508 137.350  1.00  0.010          O  
ATOM   2068  CB  ARG A 135     163.880 155.775 136.223  1.00  0.050          C  
ATOM   2069  CG  ARG A 135     162.795 156.767 136.536  1.00  0.050          C  
ATOM   2070  CD  ARG A 135     161.433 156.228 136.330  1.00  0.050          C  
ATOM   2071  NE  ARG A 135     161.091 155.165 137.304  1.00  0.050          N  
ATOM   2072  CZ  ARG A 135     160.924 153.837 137.051  1.00  0.050          C  
ATOM   2073  NH1 ARG A 135     161.064 153.344 135.833  1.00  0.050          N  
ATOM   2074  NH2 ARG A 135     160.604 153.017 138.045  1.00  0.050          N  
ATOM   2075  H   ARG A 135     164.948 157.403 134.583  1.00  0.040          H  
ATOM   2076  HA  ARG A 135     165.345 156.765 137.404  1.00  0.050          H  
ATOM   2077 1HB  ARG A 135     163.754 155.459 135.187  1.00  0.060          H  
ATOM   2078 2HB  ARG A 135     163.741 154.905 136.847  1.00  0.060          H  
ATOM   2079 1HG  ARG A 135     162.879 157.044 137.583  1.00  0.060          H  
ATOM   2080 2HG  ARG A 135     162.913 157.657 135.927  1.00  0.060          H  
ATOM   2081 1HD  ARG A 135     160.724 157.042 136.461  1.00  0.060          H  
ATOM   2082 2HD  ARG A 135     161.343 155.841 135.321  1.00  0.060          H  
ATOM   2083  HE  ARG A 135     161.034 155.459 138.286  1.00  0.060          H  
ATOM   2084 1HH1 ARG A 135     161.303 153.944 135.063  1.00  0.060          H  
ATOM   2085 2HH1 ARG A 135     160.937 152.352 135.673  1.00  0.060          H  
ATOM   2086 1HH2 ARG A 135     160.446 153.385 139.012  1.00  0.060          H  
ATOM   2087 2HH2 ARG A 135     160.480 152.034 137.856  1.00  0.060          H  
ATOM   2088  N   GLY A 136     166.827 154.963 135.145  1.00  0.030          N  
ATOM   2089  CA  GLY A 136     167.781 153.934 134.808  1.00  0.030          C  
ATOM   2090  C   GLY A 136     169.206 154.443 134.947  1.00  0.030          C  
ATOM   2091  O   GLY A 136     169.615 154.915 136.017  1.00  0.020          O  
ATOM   2092  H   GLY A 136     166.500 155.518 134.353  1.00  0.040          H  
ATOM   2093 1HA  GLY A 136     167.635 153.080 135.461  1.00  0.040          H  
ATOM   2094 2HA  GLY A 136     167.600 153.600 133.786  1.00  0.040          H  
ATOM   2095  N   LYS A 137     169.970 154.364 133.859  1.00  0.020          N  
ATOM   2096  CA  LYS A 137     171.406 154.631 133.871  1.00  0.030          C  
ATOM   2097  C   LYS A 137     171.835 155.894 134.631  1.00  0.030          C  
ATOM   2098  O   LYS A 137     172.859 155.868 135.323  1.00  0.040          O  
ATOM   2099  CB  LYS A 137     171.910 154.707 132.431  1.00  0.040          C  
ATOM   2100  CG  LYS A 137     171.898 153.369 131.744  1.00  0.040          C  
ATOM   2101  CD  LYS A 137     172.653 153.340 130.417  1.00  0.040          C  
ATOM   2102  CE  LYS A 137     171.820 153.912 129.303  1.00  0.040          C  
ATOM   2103  NZ  LYS A 137     172.398 153.622 127.929  1.00  0.040          N  
ATOM   2104  H   LYS A 137     169.536 154.058 133.000  1.00  0.020          H  
ATOM   2105  HA  LYS A 137     171.891 153.781 134.350  1.00  0.040          H  
ATOM   2106 1HB  LYS A 137     171.293 155.401 131.866  1.00  0.050          H  
ATOM   2107 2HB  LYS A 137     172.924 155.080 132.414  1.00  0.050          H  
ATOM   2108 1HG  LYS A 137     172.279 152.608 132.406  1.00  0.050          H  
ATOM   2109 2HG  LYS A 137     170.868 153.128 131.527  1.00  0.050          H  
ATOM   2110 1HD  LYS A 137     173.582 153.913 130.493  1.00  0.050          H  
ATOM   2111 2HD  LYS A 137     172.903 152.306 130.169  1.00  0.050          H  
ATOM   2112 1HE  LYS A 137     170.858 153.473 129.389  1.00  0.050          H  
ATOM   2113 2HE  LYS A 137     171.730 154.991 129.423  1.00  0.050          H  
ATOM   2114 1HZ  LYS A 137     171.778 154.006 127.166  1.00  0.050          H  
ATOM   2115 2HZ  LYS A 137     173.346 154.048 127.873  1.00  0.050          H  
ATOM   2116 3HZ  LYS A 137     172.494 152.626 127.790  1.00  0.050          H  
ATOM   2117  N   VAL A 138     171.094 157.004 134.538  1.00  0.040          N  
ATOM   2118  CA  VAL A 138     171.541 158.213 135.237  1.00  0.040          C  
ATOM   2119  C   VAL A 138     171.595 158.007 136.759  1.00  0.060          C  
ATOM   2120  O   VAL A 138     172.547 158.468 137.413  1.00  0.060          O  
ATOM   2121  CB  VAL A 138     170.623 159.414 134.895  1.00  0.060          C  
ATOM   2122  CG1 VAL A 138     170.937 160.641 135.773  1.00  0.060          C  
ATOM   2123  CG2 VAL A 138     170.804 159.803 133.418  1.00  0.060          C  
ATOM   2124  H   VAL A 138     170.220 157.026 133.995  1.00  0.050          H  
ATOM   2125  HA  VAL A 138     172.539 158.454 134.893  1.00  0.050          H  
ATOM   2126  HB  VAL A 138     169.603 159.118 135.082  1.00  0.070          H  
ATOM   2127 1HG1 VAL A 138     170.260 161.448 135.505  1.00  0.070          H  
ATOM   2128 2HG1 VAL A 138     170.798 160.403 136.826  1.00  0.070          H  
ATOM   2129 3HG1 VAL A 138     171.966 160.957 135.607  1.00  0.070          H  
ATOM   2130 1HG2 VAL A 138     170.138 160.624 133.174  1.00  0.070          H  
ATOM   2131 2HG2 VAL A 138     171.825 160.104 133.257  1.00  0.070          H  
ATOM   2132 3HG2 VAL A 138     170.574 158.947 132.792  1.00  0.070          H  
ATOM   2133  N   ARG A 139     170.554 157.372 137.324  1.00  0.100          N  
ATOM   2134  CA  ARG A 139     170.465 157.158 138.757  1.00  0.130          C  
ATOM   2135  C   ARG A 139     171.382 156.044 139.152  1.00  0.120          C  
ATOM   2136  O   ARG A 139     172.020 156.097 140.197  1.00  0.140          O  
ATOM   2137  CB  ARG A 139     169.052 156.813 139.233  1.00  0.170          C  
ATOM   2138  CG  ARG A 139     168.912 156.567 140.800  1.00  0.170          C  
ATOM   2139  CD  ARG A 139     169.219 157.814 141.609  1.00  0.170          C  
ATOM   2140  NE  ARG A 139     169.151 157.620 143.061  1.00  0.170          N  
ATOM   2141  CZ  ARG A 139     168.046 157.740 143.825  1.00  0.170          C  
ATOM   2142  NH1 ARG A 139     166.891 158.030 143.284  1.00  0.170          N  
ATOM   2143  NH2 ARG A 139     168.127 157.567 145.135  1.00  0.170          N  
ATOM   2144  H   ARG A 139     169.857 156.940 136.715  1.00  0.120          H  
ATOM   2145  HA  ARG A 139     170.791 158.070 139.248  1.00  0.160          H  
ATOM   2146 1HB  ARG A 139     168.362 157.606 138.949  1.00  0.200          H  
ATOM   2147 2HB  ARG A 139     168.715 155.903 138.725  1.00  0.200          H  
ATOM   2148 1HG  ARG A 139     167.888 156.265 141.017  1.00  0.200          H  
ATOM   2149 2HG  ARG A 139     169.588 155.772 141.117  1.00  0.200          H  
ATOM   2150 1HD  ARG A 139     170.227 158.153 141.389  1.00  0.200          H  
ATOM   2151 2HD  ARG A 139     168.513 158.586 141.337  1.00  0.200          H  
ATOM   2152  HE  ARG A 139     170.018 157.410 143.537  1.00  0.200          H  
ATOM   2153 1HH1 ARG A 139     166.820 158.152 142.287  1.00  0.200          H  
ATOM   2154 2HH1 ARG A 139     166.071 158.122 143.866  1.00  0.200          H  
ATOM   2155 1HH2 ARG A 139     169.014 157.346 145.564  1.00  0.200          H  
ATOM   2156 2HH2 ARG A 139     167.303 157.657 145.711  1.00  0.200          H  
ATOM   2157  N   PHE A 140     171.446 155.003 138.334  1.00  0.100          N  
ATOM   2158  CA  PHE A 140     172.280 153.879 138.694  1.00  0.090          C  
ATOM   2159  C   PHE A 140     173.721 154.351 138.838  1.00  0.070          C  
ATOM   2160  O   PHE A 140     174.389 154.004 139.810  1.00  0.070          O  
ATOM   2161  CB  PHE A 140     172.179 152.749 137.662  1.00  0.130          C  
ATOM   2162  CG  PHE A 140     170.980 151.818 137.765  1.00  0.130          C  
ATOM   2163  CD1 PHE A 140     169.666 152.271 137.746  1.00  0.130          C  
ATOM   2164  CD2 PHE A 140     171.189 150.444 137.859  1.00  0.130          C  
ATOM   2165  CE1 PHE A 140     168.609 151.393 137.827  1.00  0.130          C  
ATOM   2166  CE2 PHE A 140     170.121 149.569 137.942  1.00  0.130          C  
ATOM   2167  CZ  PHE A 140     168.834 150.044 137.925  1.00  0.130          C  
ATOM   2168  H   PHE A 140     170.898 155.002 137.468  1.00  0.120          H  
ATOM   2169  HA  PHE A 140     171.949 153.501 139.657  1.00  0.110          H  
ATOM   2170 1HB  PHE A 140     172.182 153.181 136.667  1.00  0.160          H  
ATOM   2171 2HB  PHE A 140     173.056 152.140 137.753  1.00  0.160          H  
ATOM   2172  HD1 PHE A 140     169.453 153.324 137.682  1.00  0.160          H  
ATOM   2173  HD2 PHE A 140     172.212 150.057 137.870  1.00  0.160          H  
ATOM   2174  HE1 PHE A 140     167.596 151.785 137.818  1.00  0.160          H  
ATOM   2175  HE2 PHE A 140     170.300 148.507 138.023  1.00  0.160          H  
ATOM   2176  HZ  PHE A 140     168.001 149.357 137.993  1.00  0.160          H  
ATOM   2177  N   LEU A 141     174.206 155.196 137.916  1.00  0.060          N  
ATOM   2178  CA  LEU A 141     175.578 155.663 138.048  1.00  0.060          C  
ATOM   2179  C   LEU A 141     175.773 156.514 139.300  1.00  0.050          C  
ATOM   2180  O   LEU A 141     176.648 156.219 140.121  1.00  0.060          O  
ATOM   2181  CB  LEU A 141     176.021 156.473 136.799  1.00  0.080          C  
ATOM   2182  CG  LEU A 141     177.480 157.142 136.864  1.00  0.080          C  
ATOM   2183  CD1 LEU A 141     178.549 156.067 137.033  1.00  0.080          C  
ATOM   2184  CD2 LEU A 141     177.793 157.956 135.595  1.00  0.080          C  
ATOM   2185  H   LEU A 141     173.640 155.481 137.110  1.00  0.070          H  
ATOM   2186  HA  LEU A 141     176.212 154.784 138.130  1.00  0.070          H  
ATOM   2187 1HB  LEU A 141     175.995 155.808 135.936  1.00  0.100          H  
ATOM   2188 2HB  LEU A 141     175.288 157.269 136.632  1.00  0.100          H  
ATOM   2189  HG  LEU A 141     177.504 157.811 137.704  1.00  0.100          H  
ATOM   2190 1HD1 LEU A 141     179.524 156.536 137.085  1.00  0.100          H  
ATOM   2191 2HD1 LEU A 141     178.384 155.498 137.944  1.00  0.100          H  
ATOM   2192 3HD1 LEU A 141     178.520 155.412 136.196  1.00  0.100          H  
ATOM   2193 1HD2 LEU A 141     178.781 158.413 135.692  1.00  0.100          H  
ATOM   2194 2HD2 LEU A 141     177.798 157.298 134.739  1.00  0.100          H  
ATOM   2195 3HD2 LEU A 141     177.043 158.739 135.462  1.00  0.100          H  
ATOM   2196  N   MET A 142     174.937 157.540 139.503  1.00  0.030          N  
ATOM   2197  CA  MET A 142     175.159 158.408 140.658  1.00  0.030          C  
ATOM   2198  C   MET A 142     174.927 157.727 142.014  1.00  0.040          C  
ATOM   2199  O   MET A 142     175.585 158.068 143.002  1.00  0.030          O  
ATOM   2200  CB  MET A 142     174.300 159.666 140.539  1.00  0.040          C  
ATOM   2201  CG  MET A 142     174.716 160.634 139.400  1.00  0.040          C  
ATOM   2202  SD  MET A 142     176.480 161.150 139.451  1.00  0.040          S  
ATOM   2203  CE  MET A 142     176.609 162.070 140.984  1.00  0.040          C  
ATOM   2204  H   MET A 142     174.201 157.753 138.821  1.00  0.040          H  
ATOM   2205  HA  MET A 142     176.200 158.713 140.639  1.00  0.040          H  
ATOM   2206 1HB  MET A 142     173.268 159.365 140.337  1.00  0.050          H  
ATOM   2207 2HB  MET A 142     174.298 160.206 141.481  1.00  0.050          H  
ATOM   2208 1HG  MET A 142     174.528 160.146 138.441  1.00  0.050          H  
ATOM   2209 2HG  MET A 142     174.096 161.532 139.448  1.00  0.050          H  
ATOM   2210 1HE  MET A 142     177.628 162.428 141.114  1.00  0.050          H  
ATOM   2211 2HE  MET A 142     175.932 162.910 140.949  1.00  0.050          H  
ATOM   2212 3HE  MET A 142     176.349 161.428 141.825  1.00  0.050          H  
ATOM   2213  N   LEU A 143     174.019 156.758 142.060  1.00  0.070          N  
ATOM   2214  CA  LEU A 143     173.696 156.043 143.280  1.00  0.090          C  
ATOM   2215  C   LEU A 143     174.734 154.985 143.633  1.00  0.090          C  
ATOM   2216  O   LEU A 143     175.148 154.881 144.789  1.00  0.120          O  
ATOM   2217  CB  LEU A 143     172.331 155.370 143.105  1.00  0.120          C  
ATOM   2218  CG  LEU A 143     171.755 154.567 144.273  1.00  0.120          C  
ATOM   2219  CD1 LEU A 143     171.548 155.454 145.502  1.00  0.120          C  
ATOM   2220  CD2 LEU A 143     170.447 153.957 143.807  1.00  0.120          C  
ATOM   2221  H   LEU A 143     173.479 156.533 141.222  1.00  0.080          H  
ATOM   2222  HA  LEU A 143     173.651 156.771 144.084  1.00  0.110          H  
ATOM   2223 1HB  LEU A 143     171.617 156.132 142.836  1.00  0.140          H  
ATOM   2224 2HB  LEU A 143     172.411 154.682 142.261  1.00  0.140          H  
ATOM   2225  HG  LEU A 143     172.449 153.770 144.546  1.00  0.140          H  
ATOM   2226 1HD1 LEU A 143     171.132 154.850 146.312  1.00  0.140          H  
ATOM   2227 2HD1 LEU A 143     172.499 155.871 145.829  1.00  0.140          H  
ATOM   2228 3HD1 LEU A 143     170.865 156.255 145.262  1.00  0.140          H  
ATOM   2229 1HD2 LEU A 143     170.008 153.359 144.593  1.00  0.140          H  
ATOM   2230 2HD2 LEU A 143     169.746 154.737 143.524  1.00  0.140          H  
ATOM   2231 3HD2 LEU A 143     170.652 153.338 142.959  1.00  0.140          H  
ATOM   2232  N   VAL A 144     175.137 154.186 142.643  1.00  0.100          N  
ATOM   2233  CA  VAL A 144     176.068 153.099 142.863  1.00  0.120          C  
ATOM   2234  C   VAL A 144     177.507 153.600 142.960  1.00  0.110          C  
ATOM   2235  O   VAL A 144     178.251 153.156 143.832  1.00  0.120          O  
ATOM   2236  CB  VAL A 144     175.922 152.037 141.754  1.00  0.160          C  
ATOM   2237  CG1 VAL A 144     176.989 150.943 141.909  1.00  0.160          C  
ATOM   2238  CG2 VAL A 144     174.483 151.444 141.825  1.00  0.160          C  
ATOM   2239  H   VAL A 144     174.774 154.316 141.699  1.00  0.120          H  
ATOM   2240  HA  VAL A 144     175.810 152.623 143.810  1.00  0.140          H  
ATOM   2241  HB  VAL A 144     176.078 152.503 140.785  1.00  0.190          H  
ATOM   2242 1HG1 VAL A 144     176.869 150.208 141.115  1.00  0.190          H  
ATOM   2243 2HG1 VAL A 144     177.988 151.372 141.846  1.00  0.190          H  
ATOM   2244 3HG1 VAL A 144     176.866 150.456 142.879  1.00  0.190          H  
ATOM   2245 1HG2 VAL A 144     174.350 150.699 141.040  1.00  0.190          H  
ATOM   2246 2HG2 VAL A 144     174.332 150.976 142.801  1.00  0.190          H  
ATOM   2247 3HG2 VAL A 144     173.752 152.243 141.692  1.00  0.190          H  
ATOM   2248  N   GLY A 145     177.942 154.471 142.034  1.00  0.090          N  
ATOM   2249  CA  GLY A 145     179.310 154.973 142.085  1.00  0.090          C  
ATOM   2250  C   GLY A 145     179.542 155.723 143.395  1.00  0.090          C  
ATOM   2251  O   GLY A 145     180.599 155.589 144.033  1.00  0.090          O  
ATOM   2252  H   GLY A 145     177.327 154.831 141.303  1.00  0.110          H  
ATOM   2253 1HA  GLY A 145     180.014 154.146 141.995  1.00  0.110          H  
ATOM   2254 2HA  GLY A 145     179.479 155.641 141.241  1.00  0.110          H  
ATOM   2255  N   GLY A 146     178.532 156.477 143.822  1.00  0.090          N  
ATOM   2256  CA  GLY A 146     178.587 157.224 145.056  1.00  0.100          C  
ATOM   2257  C   GLY A 146     179.753 158.191 145.044  1.00  0.120          C  
ATOM   2258  O   GLY A 146     179.954 158.934 144.076  1.00  0.110          O  
ATOM   2259  H   GLY A 146     177.692 156.546 143.255  1.00  0.110          H  
ATOM   2260 1HA  GLY A 146     177.649 157.768 145.185  1.00  0.120          H  
ATOM   2261 2HA  GLY A 146     178.677 156.535 145.895  1.00  0.120          H  
ATOM   2262  N   SER A 147     180.569 158.109 146.104  1.00  0.160          N  
ATOM   2263  CA  SER A 147     181.748 158.951 146.331  1.00  0.200          C  
ATOM   2264  C   SER A 147     182.805 158.764 145.253  1.00  0.170          C  
ATOM   2265  O   SER A 147     183.652 159.627 145.048  1.00  0.250          O  
ATOM   2266  CB  SER A 147     182.344 158.643 147.693  1.00  0.260          C  
ATOM   2267  OG  SER A 147     182.893 157.358 147.714  1.00  0.260          O  
ATOM   2268  H   SER A 147     180.344 157.434 146.822  1.00  0.190          H  
ATOM   2269  HA  SER A 147     181.432 159.997 146.318  1.00  0.240          H  
ATOM   2270 1HB  SER A 147     183.115 159.378 147.930  1.00  0.320          H  
ATOM   2271 2HB  SER A 147     181.569 158.725 148.451  1.00  0.320          H  
ATOM   2272  HG  SER A 147     183.046 157.150 148.644  1.00  0.320          H  
ATOM   2273  N   THR A 148     182.712 157.677 144.498  1.00  0.130          N  
ATOM   2274  CA  THR A 148     183.643 157.380 143.423  1.00  0.130          C  
ATOM   2275  C   THR A 148     183.693 158.540 142.446  1.00  0.090          C  
ATOM   2276  O   THR A 148     184.729 158.833 141.845  1.00  0.100          O  
ATOM   2277  CB  THR A 148     183.216 156.112 142.636  1.00  0.180          C  
ATOM   2278  OG1 THR A 148     183.166 154.984 143.518  1.00  0.180          O  
ATOM   2279  CG2 THR A 148     184.199 155.812 141.505  1.00  0.180          C  
ATOM   2280  H   THR A 148     181.959 157.012 144.672  1.00  0.160          H  
ATOM   2281  HA  THR A 148     184.636 157.231 143.844  1.00  0.160          H  
ATOM   2282  HB  THR A 148     182.234 156.267 142.203  1.00  0.220          H  
ATOM   2283  HG1 THR A 148     182.367 155.058 144.091  1.00  0.220          H  
ATOM   2284 1HG2 THR A 148     183.875 154.917 140.983  1.00  0.220          H  
ATOM   2285 2HG2 THR A 148     184.239 156.636 140.800  1.00  0.220          H  
ATOM   2286 3HG2 THR A 148     185.190 155.646 141.923  1.00  0.220          H  
ATOM   2287  N   LEU A 149     182.533 159.134 142.211  1.00  0.060          N  
ATOM   2288  CA  LEU A 149     182.363 160.149 141.211  1.00  0.070          C  
ATOM   2289  C   LEU A 149     182.519 161.579 141.705  1.00  0.090          C  
ATOM   2290  O   LEU A 149     182.453 162.495 140.890  1.00  0.310          O  
ATOM   2291  CB  LEU A 149     180.937 159.987 140.697  1.00  0.090          C  
ATOM   2292  CG  LEU A 149     180.584 158.583 140.155  1.00  0.090          C  
ATOM   2293  CD1 LEU A 149     179.126 158.562 139.840  1.00  0.090          C  
ATOM   2294  CD2 LEU A 149     181.433 158.216 138.927  1.00  0.090          C  
ATOM   2295  H   LEU A 149     181.709 158.889 142.773  1.00  0.070          H  
ATOM   2296  HA  LEU A 149     183.094 159.986 140.425  1.00  0.080          H  
ATOM   2297 1HB  LEU A 149     180.254 160.206 141.523  1.00  0.110          H  
ATOM   2298 2HB  LEU A 149     180.764 160.716 139.905  1.00  0.110          H  
ATOM   2299  HG  LEU A 149     180.759 157.849 140.936  1.00  0.110          H  
ATOM   2300 1HD1 LEU A 149     178.855 157.573 139.509  1.00  0.110          H  
ATOM   2301 2HD1 LEU A 149     178.560 158.802 140.741  1.00  0.110          H  
ATOM   2302 3HD1 LEU A 149     178.907 159.290 139.063  1.00  0.110          H  
ATOM   2303 1HD2 LEU A 149     181.156 157.224 138.586  1.00  0.110          H  
ATOM   2304 2HD2 LEU A 149     181.258 158.937 138.127  1.00  0.110          H  
ATOM   2305 3HD2 LEU A 149     182.489 158.212 139.185  1.00  0.110          H  
ATOM   2306  N   CYS A 150     182.693 161.805 143.011  1.00  0.130          N  
ATOM   2307  CA  CYS A 150     182.676 163.187 143.477  1.00  0.080          C  
ATOM   2308  C   CYS A 150     183.313 163.362 144.861  1.00  0.110          C  
ATOM   2309  O   CYS A 150     182.859 162.751 145.831  1.00  0.290          O  
ATOM   2310  CB  CYS A 150     181.201 163.623 143.506  1.00  0.130          C  
ATOM   2311  SG  CYS A 150     180.863 165.324 143.878  1.00  0.130          S  
ATOM   2312  H   CYS A 150     182.854 161.036 143.668  1.00  0.160          H  
ATOM   2313  HA  CYS A 150     183.223 163.798 142.762  1.00  0.100          H  
ATOM   2314 1HB  CYS A 150     180.742 163.398 142.543  1.00  0.160          H  
ATOM   2315 2HB  CYS A 150     180.681 163.019 144.247  1.00  0.160          H  
ATOM   2316  N   VAL A 151     184.283 164.288 144.934  1.00  0.110          N  
ATOM   2317  CA  VAL A 151     185.035 164.644 146.141  1.00  0.220          C  
ATOM   2318  C   VAL A 151     185.930 163.463 146.541  1.00  0.440          C  
ATOM   2319  O   VAL A 151     186.582 163.494 147.582  1.00  0.510          O  
ATOM   2320  OXT VAL A 151     186.348 162.773 145.613  1.00  0.330          O  
ATOM   2321  CB  VAL A 151     184.059 165.120 147.269  1.00  0.230          C  
ATOM   2322  CG1 VAL A 151     184.786 165.447 148.594  1.00  0.230          C  
ATOM   2323  CG2 VAL A 151     183.330 166.363 146.761  1.00  0.230          C  
ATOM   2324  H   VAL A 151     184.546 164.737 144.069  1.00  0.130          H  
ATOM   2325  HA  VAL A 151     185.683 165.489 145.904  1.00  0.260          H  
ATOM   2326  HB  VAL A 151     183.342 164.344 147.491  1.00  0.280          H  
ATOM   2327 1HG1 VAL A 151     184.053 165.788 149.319  1.00  0.280          H  
ATOM   2328 2HG1 VAL A 151     185.278 164.582 148.998  1.00  0.280          H  
ATOM   2329 3HG1 VAL A 151     185.518 166.232 148.421  1.00  0.280          H  
ATOM   2330 1HG2 VAL A 151     182.628 166.705 147.515  1.00  0.280          H  
ATOM   2331 2HG2 VAL A 151     184.053 167.147 146.553  1.00  0.280          H  
ATOM   2332 3HG2 VAL A 151     182.795 166.124 145.860  1.00  0.280          H  
TER                                                                             
ATOM   2334  N   GLN B 152     157.144 129.768 142.167  1.00  0.950          N  
ATOM   2335  CA  GLN B 152     156.283 128.747 141.587  1.00  0.650          C  
ATOM   2336  C   GLN B 152     155.290 128.179 142.571  1.00  0.430          C  
ATOM   2337  O   GLN B 152     154.121 127.961 142.226  1.00  0.630          O  
ATOM   2338  CB  GLN B 152     157.090 127.594 140.987  1.00  1.030          C  
ATOM   2339  CG  GLN B 152     156.208 126.499 140.363  1.00  1.030          C  
ATOM   2340  CD  GLN B 152     156.993 125.431 139.667  1.00  1.030          C  
ATOM   2341  OE1 GLN B 152     158.063 125.688 139.111  1.00  1.030          O  
ATOM   2342  NE2 GLN B 152     156.477 124.210 139.691  1.00  1.030          N  
ATOM   2343 1H   GLN B 152     157.893 130.000 141.530  1.00  1.140          H  
ATOM   2344 2H   GLN B 152     156.593 130.591 142.362  1.00  1.140          H  
ATOM   2345 3H   GLN B 152     157.540 129.428 143.027  1.00  1.140          H  
ATOM   2346  HA  GLN B 152     155.705 129.209 140.794  1.00  0.780          H  
ATOM   2347 1HB  GLN B 152     157.758 127.975 140.214  1.00  1.240          H  
ATOM   2348 2HB  GLN B 152     157.703 127.130 141.758  1.00  1.240          H  
ATOM   2349 1HG  GLN B 152     155.640 126.005 141.154  1.00  1.240          H  
ATOM   2350 2HG  GLN B 152     155.518 126.941 139.650  1.00  1.240          H  
ATOM   2351 1HE2 GLN B 152     156.953 123.454 139.244  1.00  1.240          H  
ATOM   2352 2HE2 GLN B 152     155.591 124.031 140.177  1.00  1.240          H  
ATOM   2353  N   ASP B 153     155.737 127.908 143.794  1.00  0.290          N  
ATOM   2354  CA  ASP B 153     154.811 127.316 144.728  1.00  0.410          C  
ATOM   2355  C   ASP B 153     153.884 128.410 145.233  1.00  0.630          C  
ATOM   2356  O   ASP B 153     154.059 129.588 144.903  1.00  1.430          O  
ATOM   2357  CB  ASP B 153     155.581 126.651 145.886  1.00  0.530          C  
ATOM   2358  CG  ASP B 153     154.783 125.571 146.635  1.00  0.530          C  
ATOM   2359  OD1 ASP B 153     153.602 125.479 146.392  1.00  0.530          O  
ATOM   2360  OD2 ASP B 153     155.347 124.883 147.436  1.00  0.530          O  
ATOM   2361  H   ASP B 153     156.685 128.081 144.087  1.00  0.350          H  
ATOM   2362  HA  ASP B 153     154.216 126.558 144.214  1.00  0.490          H  
ATOM   2363 1HB  ASP B 153     156.491 126.194 145.495  1.00  0.630          H  
ATOM   2364 2HB  ASP B 153     155.884 127.417 146.602  1.00  0.630          H  
ATOM   2365  N   VAL B 154     152.958 128.028 146.088  1.00  0.240          N  
ATOM   2366  CA  VAL B 154     151.906 128.885 146.618  1.00  0.150          C  
ATOM   2367  C   VAL B 154     152.402 130.136 147.321  1.00  0.120          C  
ATOM   2368  O   VAL B 154     151.775 131.197 147.239  1.00  0.120          O  
ATOM   2369  CB  VAL B 154     150.990 128.081 147.561  1.00  0.250          C  
ATOM   2370  CG1 VAL B 154     150.001 129.009 148.298  1.00  0.250          C  
ATOM   2371  CG2 VAL B 154     150.225 127.059 146.731  1.00  0.250          C  
ATOM   2372  H   VAL B 154     152.945 127.031 146.305  1.00  0.290          H  
ATOM   2373  HA  VAL B 154     151.300 129.185 145.778  1.00  0.180          H  
ATOM   2374  HB  VAL B 154     151.597 127.567 148.308  1.00  0.300          H  
ATOM   2375 1HG1 VAL B 154     149.365 128.409 148.947  1.00  0.300          H  
ATOM   2376 2HG1 VAL B 154     150.529 129.737 148.910  1.00  0.300          H  
ATOM   2377 3HG1 VAL B 154     149.382 129.533 147.573  1.00  0.300          H  
ATOM   2378 1HG2 VAL B 154     149.579 126.470 147.381  1.00  0.300          H  
ATOM   2379 2HG2 VAL B 154     149.619 127.576 145.988  1.00  0.300          H  
ATOM   2380 3HG2 VAL B 154     150.930 126.396 146.226  1.00  0.300          H  
ATOM   2381  N   SER B 155     153.493 130.014 148.056  1.00  0.310          N  
ATOM   2382  CA  SER B 155     154.042 131.120 148.822  1.00  0.410          C  
ATOM   2383  C   SER B 155     154.444 132.336 147.975  1.00  0.260          C  
ATOM   2384  O   SER B 155     154.610 133.432 148.515  1.00  0.260          O  
ATOM   2385  CB  SER B 155     155.244 130.631 149.606  1.00  0.530          C  
ATOM   2386  OG  SER B 155     156.287 130.252 148.744  1.00  0.530          O  
ATOM   2387  H   SER B 155     153.968 129.122 148.097  1.00  0.370          H  
ATOM   2388  HA  SER B 155     153.280 131.444 149.530  1.00  0.490          H  
ATOM   2389 1HB  SER B 155     155.588 131.422 150.271  1.00  0.640          H  
ATOM   2390 2HB  SER B 155     154.953 129.785 150.224  1.00  0.640          H  
ATOM   2391  HG  SER B 155     157.016 129.982 149.312  1.00  0.640          H  
ATOM   2392  N   LEU B 156     154.613 132.164 146.658  1.00  0.200          N  
ATOM   2393  CA  LEU B 156     154.983 133.281 145.796  1.00  0.130          C  
ATOM   2394  C   LEU B 156     153.839 133.778 144.923  1.00  0.120          C  
ATOM   2395  O   LEU B 156     154.066 134.507 143.960  1.00  0.160          O  
ATOM   2396  CB  LEU B 156     156.208 132.954 144.930  1.00  0.210          C  
ATOM   2397  CG  LEU B 156     157.551 132.683 145.693  1.00  0.210          C  
ATOM   2398  CD1 LEU B 156     158.618 132.298 144.688  1.00  0.210          C  
ATOM   2399  CD2 LEU B 156     158.005 133.943 146.473  1.00  0.210          C  
ATOM   2400  H   LEU B 156     154.446 131.243 146.236  1.00  0.240          H  
ATOM   2401  HA  LEU B 156     155.246 134.116 146.433  1.00  0.160          H  
ATOM   2402 1HB  LEU B 156     155.972 132.063 144.350  1.00  0.250          H  
ATOM   2403 2HB  LEU B 156     156.378 133.781 144.238  1.00  0.250          H  
ATOM   2404  HG  LEU B 156     157.413 131.853 146.391  1.00  0.250          H  
ATOM   2405 1HD1 LEU B 156     159.552 132.095 145.212  1.00  0.250          H  
ATOM   2406 2HD1 LEU B 156     158.308 131.415 144.155  1.00  0.250          H  
ATOM   2407 3HD1 LEU B 156     158.766 133.117 143.991  1.00  0.250          H  
ATOM   2408 1HD2 LEU B 156     158.943 133.729 146.984  1.00  0.250          H  
ATOM   2409 2HD2 LEU B 156     158.153 134.772 145.777  1.00  0.250          H  
ATOM   2410 3HD2 LEU B 156     157.266 134.224 147.217  1.00  0.250          H  
ATOM   2411  N   LEU B 157     152.599 133.477 145.292  1.00  0.080          N  
ATOM   2412  CA  LEU B 157     151.442 133.919 144.508  1.00  0.090          C  
ATOM   2413  C   LEU B 157     150.901 135.273 144.951  1.00  0.090          C  
ATOM   2414  O   LEU B 157     149.699 135.526 144.897  1.00  0.090          O  
ATOM   2415  CB  LEU B 157     150.334 132.873 144.566  1.00  0.120          C  
ATOM   2416  CG  LEU B 157     150.699 131.491 144.013  1.00  0.120          C  
ATOM   2417  CD1 LEU B 157     149.510 130.559 144.235  1.00  0.120          C  
ATOM   2418  CD2 LEU B 157     151.086 131.572 142.536  1.00  0.120          C  
ATOM   2419  H   LEU B 157     152.445 132.869 146.106  1.00  0.100          H  
ATOM   2420  HA  LEU B 157     151.758 134.047 143.480  1.00  0.110          H  
ATOM   2421 1HB  LEU B 157     150.048 132.740 145.611  1.00  0.150          H  
ATOM   2422 2HB  LEU B 157     149.472 133.245 144.015  1.00  0.150          H  
ATOM   2423  HG  LEU B 157     151.549 131.103 144.562  1.00  0.150          H  
ATOM   2424 1HD1 LEU B 157     149.752 129.567 143.884  1.00  0.150          H  
ATOM   2425 2HD1 LEU B 157     149.281 130.519 145.300  1.00  0.150          H  
ATOM   2426 3HD1 LEU B 157     148.645 130.937 143.694  1.00  0.150          H  
ATOM   2427 1HD2 LEU B 157     151.346 130.599 142.185  1.00  0.150          H  
ATOM   2428 2HD2 LEU B 157     150.250 131.956 141.955  1.00  0.150          H  
ATOM   2429 3HD2 LEU B 157     151.946 132.211 142.397  1.00  0.150          H  
ATOM   2430  N   ALA B 158     151.812 136.127 145.411  1.00  0.080          N  
ATOM   2431  CA  ALA B 158     151.535 137.496 145.814  1.00  0.080          C  
ATOM   2432  C   ALA B 158     150.980 138.337 144.656  1.00  0.080          C  
ATOM   2433  O   ALA B 158     150.168 139.238 144.880  1.00  0.100          O  
ATOM   2434  CB  ALA B 158     152.811 138.136 146.339  1.00  0.110          C  
ATOM   2435  H   ALA B 158     152.764 135.792 145.433  1.00  0.100          H  
ATOM   2436  HA  ALA B 158     150.786 137.471 146.605  1.00  0.100          H  
ATOM   2437 1HB  ALA B 158     152.601 139.154 146.667  1.00  0.130          H  
ATOM   2438 2HB  ALA B 158     153.193 137.556 147.179  1.00  0.130          H  
ATOM   2439 3HB  ALA B 158     153.559 138.160 145.546  1.00  0.130          H  
ATOM   2440  N   SER B 159     151.462 138.089 143.429  1.00  0.070          N  
ATOM   2441  CA  SER B 159     151.023 138.819 142.242  1.00  0.080          C  
ATOM   2442  C   SER B 159     149.569 138.512 141.907  1.00  0.110          C  
ATOM   2443  O   SER B 159     149.129 137.358 142.050  1.00  0.130          O  
ATOM   2444  CB  SER B 159     151.893 138.464 141.044  1.00  0.110          C  
ATOM   2445  OG  SER B 159     153.226 138.850 141.241  1.00  0.110          O  
ATOM   2446  H   SER B 159     152.147 137.361 143.284  1.00  0.080          H  
ATOM   2447  HA  SER B 159     151.113 139.887 142.440  1.00  0.100          H  
ATOM   2448 1HB  SER B 159     151.848 137.389 140.874  1.00  0.130          H  
ATOM   2449 2HB  SER B 159     151.498 138.951 140.152  1.00  0.130          H  
ATOM   2450  HG  SER B 159     153.688 138.647 140.419  1.00  0.130          H  
ATOM   2451  N   ASP B 160     148.847 139.518 141.390  1.00  0.150          N  
ATOM   2452  CA  ASP B 160     147.451 139.335 141.009  1.00  0.200          C  
ATOM   2453  C   ASP B 160     147.020 140.297 139.884  1.00  0.250          C  
ATOM   2454  O   ASP B 160     147.815 141.120 139.424  1.00  0.240          O  
ATOM   2455  CB  ASP B 160     146.570 139.517 142.269  1.00  0.260          C  
ATOM   2456  CG  ASP B 160     145.229 138.751 142.245  1.00  0.260          C  
ATOM   2457  OD1 ASP B 160     144.838 138.341 141.169  1.00  0.260          O  
ATOM   2458  OD2 ASP B 160     144.625 138.584 143.277  1.00  0.260          O  
ATOM   2459  H   ASP B 160     149.272 140.430 141.290  1.00  0.180          H  
ATOM   2460  HA  ASP B 160     147.321 138.323 140.652  1.00  0.240          H  
ATOM   2461 1HB  ASP B 160     147.134 139.190 143.149  1.00  0.310          H  
ATOM   2462 2HB  ASP B 160     146.354 140.578 142.401  1.00  0.310          H  
ATOM   2463  N   SER B 161     145.749 140.165 139.488  1.00  0.310          N  
ATOM   2464  CA  SER B 161     145.010 140.925 138.466  1.00  0.350          C  
ATOM   2465  C   SER B 161     145.563 140.868 137.038  1.00  0.250          C  
ATOM   2466  O   SER B 161     145.384 141.812 136.269  1.00  0.470          O  
ATOM   2467  CB  SER B 161     144.898 142.387 138.882  1.00  0.470          C  
ATOM   2468  OG  SER B 161     144.196 142.530 140.093  1.00  0.470          O  
ATOM   2469  H   SER B 161     145.226 139.429 139.958  1.00  0.370          H  
ATOM   2470  HA  SER B 161     144.000 140.516 138.439  1.00  0.420          H  
ATOM   2471 1HB  SER B 161     145.894 142.816 138.983  1.00  0.570          H  
ATOM   2472 2HB  SER B 161     144.385 142.946 138.102  1.00  0.570          H  
ATOM   2473  HG  SER B 161     144.185 143.470 140.279  1.00  0.570          H  
ATOM   2474  N   GLU B 162     146.167 139.746 136.660  1.00  0.370          N  
ATOM   2475  CA  GLU B 162     146.700 139.569 135.315  1.00  0.280          C  
ATOM   2476  C   GLU B 162     146.756 138.081 134.919  1.00  0.170          C  
ATOM   2477  O   GLU B 162     147.313 137.294 135.679  1.00  0.250          O  
ATOM   2478  CB  GLU B 162     148.085 140.209 135.252  1.00  0.430          C  
ATOM   2479  CG  GLU B 162     148.885 139.883 134.033  1.00  0.430          C  
ATOM   2480  CD  GLU B 162     148.286 140.268 132.733  1.00  0.430          C  
ATOM   2481  OE1 GLU B 162     148.045 141.431 132.500  1.00  0.430          O  
ATOM   2482  OE2 GLU B 162     148.050 139.362 131.949  1.00  0.430          O  
ATOM   2483  H   GLU B 162     146.254 138.991 137.326  1.00  0.440          H  
ATOM   2484  HA  GLU B 162     146.072 140.131 134.636  1.00  0.340          H  
ATOM   2485 1HB  GLU B 162     147.986 141.294 135.305  1.00  0.510          H  
ATOM   2486 2HB  GLU B 162     148.666 139.894 136.121  1.00  0.510          H  
ATOM   2487 1HG  GLU B 162     149.817 140.399 134.127  1.00  0.510          H  
ATOM   2488 2HG  GLU B 162     149.096 138.835 134.040  1.00  0.510          H  
ATOM   2489  N   PRO B 163     146.122 137.649 133.794  1.00  0.050          N  
ATOM   2490  CA  PRO B 163     146.151 136.285 133.251  1.00  0.050          C  
ATOM   2491  C   PRO B 163     147.551 135.655 133.076  1.00  0.100          C  
ATOM   2492  O   PRO B 163     147.692 134.445 133.256  1.00  0.310          O  
ATOM   2493  CB  PRO B 163     145.440 136.470 131.904  1.00  0.080          C  
ATOM   2494  CG  PRO B 163     144.457 137.599 132.151  1.00  0.080          C  
ATOM   2495  CD  PRO B 163     145.183 138.556 133.065  1.00  0.080          C  
ATOM   2496  HA  PRO B 163     145.542 135.645 133.905  1.00  0.060          H  
ATOM   2497 1HB  PRO B 163     146.175 136.719 131.133  1.00  0.090          H  
ATOM   2498 2HB  PRO B 163     144.957 135.531 131.599  1.00  0.090          H  
ATOM   2499 1HG  PRO B 163     144.172 138.067 131.193  1.00  0.090          H  
ATOM   2500 2HG  PRO B 163     143.532 137.205 132.598  1.00  0.090          H  
ATOM   2501 1HD  PRO B 163     145.708 139.312 132.474  1.00  0.090          H  
ATOM   2502 2HD  PRO B 163     144.445 138.998 133.753  1.00  0.090          H  
ATOM   2503  N   LEU B 164     148.573 136.461 132.746  1.00  0.070          N  
ATOM   2504  CA  LEU B 164     149.951 135.951 132.598  1.00  0.020          C  
ATOM   2505  C   LEU B 164     150.853 136.619 133.633  1.00  0.080          C  
ATOM   2506  O   LEU B 164     151.312 137.751 133.429  1.00  0.260          O  
ATOM   2507  CB  LEU B 164     150.488 136.192 131.168  1.00  0.050          C  
ATOM   2508  CG  LEU B 164     151.981 135.730 130.849  1.00  0.050          C  
ATOM   2509  CD1 LEU B 164     152.153 134.204 131.072  1.00  0.050          C  
ATOM   2510  CD2 LEU B 164     152.310 136.082 129.375  1.00  0.050          C  
ATOM   2511  H   LEU B 164     148.408 137.461 132.548  1.00  0.080          H  
ATOM   2512  HA  LEU B 164     149.944 134.880 132.799  1.00  0.020          H  
ATOM   2513 1HB  LEU B 164     149.838 135.682 130.477  1.00  0.060          H  
ATOM   2514 2HB  LEU B 164     150.420 137.266 130.962  1.00  0.060          H  
ATOM   2515  HG  LEU B 164     152.677 136.255 131.515  1.00  0.060          H  
ATOM   2516 1HD1 LEU B 164     153.177 133.918 130.841  1.00  0.060          H  
ATOM   2517 2HD1 LEU B 164     151.942 133.950 132.108  1.00  0.060          H  
ATOM   2518 3HD1 LEU B 164     151.471 133.658 130.420  1.00  0.060          H  
ATOM   2519 1HD2 LEU B 164     153.329 135.780 129.166  1.00  0.060          H  
ATOM   2520 2HD2 LEU B 164     151.629 135.556 128.704  1.00  0.060          H  
ATOM   2521 3HD2 LEU B 164     152.210 137.150 129.217  1.00  0.060          H  
ATOM   2522  N   LYS B 165     151.049 135.946 134.763  1.00  0.090          N  
ATOM   2523  CA  LYS B 165     151.760 136.543 135.882  1.00  0.070          C  
ATOM   2524  C   LYS B 165     153.252 136.361 135.717  1.00  0.080          C  
ATOM   2525  O   LYS B 165     153.709 135.279 135.367  1.00  0.190          O  
ATOM   2526  CB  LYS B 165     151.312 135.910 137.201  1.00  0.110          C  
ATOM   2527  CG  LYS B 165     149.845 136.159 137.553  1.00  0.110          C  
ATOM   2528  CD  LYS B 165     149.488 135.585 138.927  1.00  0.110          C  
ATOM   2529  CE  LYS B 165     148.000 135.743 139.229  1.00  0.110          C  
ATOM   2530  NZ  LYS B 165     147.669 135.337 140.642  1.00  0.110          N  
ATOM   2531  H   LYS B 165     150.718 134.979 134.817  1.00  0.110          H  
ATOM   2532  HA  LYS B 165     151.546 137.611 135.906  1.00  0.080          H  
ATOM   2533 1HB  LYS B 165     151.462 134.831 137.147  1.00  0.130          H  
ATOM   2534 2HB  LYS B 165     151.929 136.288 138.015  1.00  0.130          H  
ATOM   2535 1HG  LYS B 165     149.646 137.234 137.548  1.00  0.130          H  
ATOM   2536 2HG  LYS B 165     149.209 135.698 136.792  1.00  0.130          H  
ATOM   2537 1HD  LYS B 165     149.747 134.526 138.955  1.00  0.130          H  
ATOM   2538 2HD  LYS B 165     150.053 136.101 139.700  1.00  0.130          H  
ATOM   2539 1HE  LYS B 165     147.716 136.775 139.070  1.00  0.130          H  
ATOM   2540 2HE  LYS B 165     147.432 135.117 138.541  1.00  0.130          H  
ATOM   2541 1HZ  LYS B 165     146.681 135.444 140.823  1.00  0.130          H  
ATOM   2542 2HZ  LYS B 165     147.925 134.377 140.789  1.00  0.130          H  
ATOM   2543 3HZ  LYS B 165     148.210 135.948 141.300  1.00  0.130          H  
ATOM   2544  N   CYS B 166     154.030 137.389 136.011  1.00  0.100          N  
ATOM   2545  CA  CYS B 166     155.475 137.249 135.923  1.00  0.080          C  
ATOM   2546  C   CYS B 166     156.165 137.986 137.050  1.00  0.050          C  
ATOM   2547  O   CYS B 166     155.612 138.930 137.624  1.00  0.070          O  
ATOM   2548  CB  CYS B 166     156.008 137.804 134.607  1.00  0.120          C  
ATOM   2549  SG  CYS B 166     155.340 137.045 133.095  1.00  0.120          S  
ATOM   2550  H   CYS B 166     153.631 138.266 136.311  1.00  0.120          H  
ATOM   2551  HA  CYS B 166     155.733 136.193 135.995  1.00  0.100          H  
ATOM   2552 1HB  CYS B 166     155.805 138.862 134.577  1.00  0.140          H  
ATOM   2553 2HB  CYS B 166     157.087 137.683 134.589  1.00  0.140          H  
ATOM   2554  N   PHE B 167     157.380 137.566 137.334  1.00  0.010          N  
ATOM   2555  CA  PHE B 167     158.221 138.263 138.287  1.00  0.040          C  
ATOM   2556  C   PHE B 167     159.681 137.904 138.115  1.00  0.030          C  
ATOM   2557  O   PHE B 167     160.043 136.916 137.466  1.00  0.110          O  
ATOM   2558  CB  PHE B 167     157.789 138.029 139.745  1.00  0.040          C  
ATOM   2559  CG  PHE B 167     157.870 136.631 140.254  1.00  0.040          C  
ATOM   2560  CD1 PHE B 167     159.025 136.173 140.885  1.00  0.040          C  
ATOM   2561  CD2 PHE B 167     156.789 135.776 140.146  1.00  0.040          C  
ATOM   2562  CE1 PHE B 167     159.090 134.893 141.384  1.00  0.040          C  
ATOM   2563  CE2 PHE B 167     156.852 134.501 140.651  1.00  0.040          C  
ATOM   2564  CZ  PHE B 167     158.000 134.057 141.267  1.00  0.040          C  
ATOM   2565  H   PHE B 167     157.729 136.745 136.824  1.00  0.010          H  
ATOM   2566  HA  PHE B 167     158.127 139.330 138.096  1.00  0.050          H  
ATOM   2567 1HB  PHE B 167     158.403 138.640 140.395  1.00  0.050          H  
ATOM   2568 2HB  PHE B 167     156.765 138.372 139.876  1.00  0.050          H  
ATOM   2569  HD1 PHE B 167     159.882 136.839 140.988  1.00  0.050          H  
ATOM   2570  HD2 PHE B 167     155.878 136.129 139.661  1.00  0.050          H  
ATOM   2571  HE1 PHE B 167     159.997 134.548 141.877  1.00  0.050          H  
ATOM   2572  HE2 PHE B 167     155.989 133.840 140.566  1.00  0.050          H  
ATOM   2573  HZ  PHE B 167     158.043 133.050 141.664  1.00  0.050          H  
ATOM   2574  N   SER B 168     160.512 138.713 138.735  1.00  0.170          N  
ATOM   2575  CA  SER B 168     161.940 138.519 138.823  1.00  0.160          C  
ATOM   2576  C   SER B 168     162.309 138.434 140.302  1.00  0.150          C  
ATOM   2577  O   SER B 168     161.570 138.919 141.158  1.00  0.480          O  
ATOM   2578  CB  SER B 168     162.623 139.708 138.200  1.00  0.230          C  
ATOM   2579  OG  SER B 168     162.370 140.850 138.984  1.00  0.230          O  
ATOM   2580  H   SER B 168     160.135 139.527 139.185  1.00  0.200          H  
ATOM   2581  HA  SER B 168     162.217 137.594 138.322  1.00  0.190          H  
ATOM   2582 1HB  SER B 168     163.684 139.522 138.124  1.00  0.270          H  
ATOM   2583 2HB  SER B 168     162.237 139.859 137.194  1.00  0.270          H  
ATOM   2584  HG  SER B 168     162.615 141.633 138.464  1.00  0.270          H  
ATOM   2585  N   ARG B 169     163.449 137.837 140.633  1.00  0.220          N  
ATOM   2586  CA  ARG B 169     163.867 137.799 142.047  1.00  0.150          C  
ATOM   2587  C   ARG B 169     165.084 138.693 142.310  1.00  0.080          C  
ATOM   2588  O   ARG B 169     165.292 139.192 143.415  1.00  0.140          O  
ATOM   2589  CB  ARG B 169     164.204 136.373 142.443  1.00  0.240          C  
ATOM   2590  CG  ARG B 169     163.025 135.414 142.416  1.00  0.240          C  
ATOM   2591  CD  ARG B 169     163.425 134.031 142.798  1.00  0.240          C  
ATOM   2592  NE  ARG B 169     164.318 133.409 141.792  1.00  0.240          N  
ATOM   2593  CZ  ARG B 169     165.079 132.306 141.997  1.00  0.240          C  
ATOM   2594  NH1 ARG B 169     165.067 131.692 143.169  1.00  0.240          N  
ATOM   2595  NH2 ARG B 169     165.847 131.836 141.015  1.00  0.240          N  
ATOM   2596  H   ARG B 169     164.008 137.393 139.914  1.00  0.260          H  
ATOM   2597  HA  ARG B 169     163.044 138.146 142.673  1.00  0.180          H  
ATOM   2598 1HB  ARG B 169     164.971 135.983 141.776  1.00  0.290          H  
ATOM   2599 2HB  ARG B 169     164.614 136.367 143.454  1.00  0.290          H  
ATOM   2600 1HG  ARG B 169     162.262 135.766 143.117  1.00  0.290          H  
ATOM   2601 2HG  ARG B 169     162.603 135.384 141.410  1.00  0.290          H  
ATOM   2602 1HD  ARG B 169     163.949 134.071 143.752  1.00  0.290          H  
ATOM   2603 2HD  ARG B 169     162.531 133.414 142.894  1.00  0.290          H  
ATOM   2604  HE  ARG B 169     164.359 133.833 140.871  1.00  0.290          H  
ATOM   2605 1HH1 ARG B 169     164.489 132.038 143.919  1.00  0.290          H  
ATOM   2606 2HH1 ARG B 169     165.636 130.871 143.316  1.00  0.290          H  
ATOM   2607 1HH2 ARG B 169     165.877 132.302 140.080  1.00  0.290          H  
ATOM   2608 2HH2 ARG B 169     166.413 131.017 141.164  1.00  0.290          H  
ATOM   2609  N   THR B 170     165.902 138.845 141.276  1.00  0.080          N  
ATOM   2610  CA  THR B 170     167.168 139.581 141.293  1.00  0.070          C  
ATOM   2611  C   THR B 170     167.247 140.614 140.163  1.00  0.060          C  
ATOM   2612  O   THR B 170     168.234 141.329 140.024  1.00  0.090          O  
ATOM   2613  CB  THR B 170     168.334 138.616 141.066  1.00  0.100          C  
ATOM   2614  OG1 THR B 170     168.198 138.060 139.737  1.00  0.100          O  
ATOM   2615  CG2 THR B 170     168.293 137.481 142.093  1.00  0.100          C  
ATOM   2616  H   THR B 170     165.647 138.374 140.433  1.00  0.100          H  
ATOM   2617  HA  THR B 170     167.273 140.095 142.248  1.00  0.080          H  
ATOM   2618  HB  THR B 170     169.282 139.158 141.144  1.00  0.120          H  
ATOM   2619  HG1 THR B 170     168.997 137.537 139.527  1.00  0.120          H  
ATOM   2620 1HG2 THR B 170     169.124 136.802 141.911  1.00  0.120          H  
ATOM   2621 2HG2 THR B 170     168.374 137.893 143.092  1.00  0.120          H  
ATOM   2622 3HG2 THR B 170     167.363 136.933 142.009  1.00  0.120          H  
ATOM   2623  N   PHE B 171     166.238 140.601 139.290  1.00  0.060          N  
ATOM   2624  CA  PHE B 171     166.176 141.350 138.015  1.00  0.050          C  
ATOM   2625  C   PHE B 171     167.168 140.815 136.960  1.00  0.050          C  
ATOM   2626  O   PHE B 171     167.323 141.407 135.896  1.00  0.120          O  
ATOM   2627  CB  PHE B 171     166.372 142.867 138.204  1.00  0.070          C  
ATOM   2628  CG  PHE B 171     165.306 143.538 139.019  1.00  0.070          C  
ATOM   2629  CD1 PHE B 171     165.507 143.823 140.354  1.00  0.070          C  
ATOM   2630  CD2 PHE B 171     164.095 143.899 138.438  1.00  0.070          C  
ATOM   2631  CE1 PHE B 171     164.521 144.440 141.111  1.00  0.070          C  
ATOM   2632  CE2 PHE B 171     163.113 144.517 139.183  1.00  0.070          C  
ATOM   2633  CZ  PHE B 171     163.317 144.787 140.515  1.00  0.070          C  
ATOM   2634  H   PHE B 171     165.452 140.028 139.545  1.00  0.070          H  
ATOM   2635  HA  PHE B 171     165.176 141.227 137.605  1.00  0.060          H  
ATOM   2636 1HB  PHE B 171     167.314 143.063 138.673  1.00  0.090          H  
ATOM   2637 2HB  PHE B 171     166.396 143.347 137.228  1.00  0.090          H  
ATOM   2638  HD1 PHE B 171     166.448 143.550 140.803  1.00  0.090          H  
ATOM   2639  HD2 PHE B 171     163.914 143.689 137.380  1.00  0.090          H  
ATOM   2640  HE1 PHE B 171     164.693 144.655 142.165  1.00  0.090          H  
ATOM   2641  HE2 PHE B 171     162.157 144.788 138.718  1.00  0.090          H  
ATOM   2642  HZ  PHE B 171     162.520 145.275 141.088  1.00  0.090          H  
ATOM   2643  N   GLU B 172     167.773 139.644 137.232  1.00  0.010          N  
ATOM   2644  CA  GLU B 172     168.637 138.920 136.290  1.00  0.040          C  
ATOM   2645  C   GLU B 172     168.014 137.564 135.916  1.00  0.050          C  
ATOM   2646  O   GLU B 172     168.629 136.754 135.220  1.00  0.100          O  
ATOM   2647  CB  GLU B 172     170.026 138.636 136.893  1.00  0.040          C  
ATOM   2648  CG  GLU B 172     170.879 139.841 137.240  1.00  0.040          C  
ATOM   2649  CD  GLU B 172     172.241 139.445 137.809  1.00  0.040          C  
ATOM   2650  OE1 GLU B 172     172.393 138.303 138.166  1.00  0.040          O  
ATOM   2651  OE2 GLU B 172     173.124 140.274 137.883  1.00  0.040          O  
ATOM   2652  H   GLU B 172     167.655 139.237 138.157  1.00  0.010          H  
ATOM   2653  HA  GLU B 172     168.749 139.514 135.382  1.00  0.050          H  
ATOM   2654 1HB  GLU B 172     169.913 138.044 137.792  1.00  0.050          H  
ATOM   2655 2HB  GLU B 172     170.600 138.035 136.187  1.00  0.050          H  
ATOM   2656 1HG  GLU B 172     171.014 140.438 136.344  1.00  0.050          H  
ATOM   2657 2HG  GLU B 172     170.345 140.434 137.980  1.00  0.050          H  
ATOM   2658  N   ASP B 173     166.824 137.290 136.446  1.00  0.030          N  
ATOM   2659  CA  ASP B 173     166.170 135.985 136.287  1.00  0.040          C  
ATOM   2660  C   ASP B 173     164.639 136.096 136.241  1.00  0.060          C  
ATOM   2661  O   ASP B 173     164.006 136.380 137.259  1.00  0.100          O  
ATOM   2662  CB  ASP B 173     166.570 135.063 137.458  1.00  0.050          C  
ATOM   2663  CG  ASP B 173     166.053 133.633 137.305  1.00  0.050          C  
ATOM   2664  OD1 ASP B 173     165.508 133.370 136.266  1.00  0.050          O  
ATOM   2665  OD2 ASP B 173     166.178 132.831 138.220  1.00  0.050          O  
ATOM   2666  H   ASP B 173     166.370 138.016 136.972  1.00  0.040          H  
ATOM   2667  HA  ASP B 173     166.508 135.539 135.352  1.00  0.050          H  
ATOM   2668 1HB  ASP B 173     167.660 135.028 137.525  1.00  0.060          H  
ATOM   2669 2HB  ASP B 173     166.200 135.479 138.394  1.00  0.060          H  
ATOM   2670  N   LEU B 174     164.057 135.948 135.055  1.00  0.060          N  
ATOM   2671  CA  LEU B 174     162.613 136.104 134.851  1.00  0.070          C  
ATOM   2672  C   LEU B 174     161.882 134.764 134.750  1.00  0.070          C  
ATOM   2673  O   LEU B 174     162.369 133.830 134.094  1.00  0.100          O  
ATOM   2674  CB  LEU B 174     162.359 136.922 133.558  1.00  0.090          C  
ATOM   2675  CG  LEU B 174     160.854 137.180 133.099  1.00  0.090          C  
ATOM   2676  CD1 LEU B 174     160.115 138.106 134.060  1.00  0.090          C  
ATOM   2677  CD2 LEU B 174     160.873 137.784 131.720  1.00  0.090          C  
ATOM   2678  H   LEU B 174     164.642 135.689 134.273  1.00  0.070          H  
ATOM   2679  HA  LEU B 174     162.204 136.648 135.703  1.00  0.080          H  
ATOM   2680 1HB  LEU B 174     162.823 137.895 133.684  1.00  0.110          H  
ATOM   2681 2HB  LEU B 174     162.861 136.412 132.734  1.00  0.110          H  
ATOM   2682  HG  LEU B 174     160.315 136.237 133.066  1.00  0.110          H  
ATOM   2683 1HD1 LEU B 174     159.102 138.251 133.697  1.00  0.110          H  
ATOM   2684 2HD1 LEU B 174     160.079 137.665 135.049  1.00  0.110          H  
ATOM   2685 3HD1 LEU B 174     160.617 139.060 134.110  1.00  0.110          H  
ATOM   2686 1HD2 LEU B 174     159.844 137.939 131.388  1.00  0.110          H  
ATOM   2687 2HD2 LEU B 174     161.401 138.736 131.742  1.00  0.110          H  
ATOM   2688 3HD2 LEU B 174     161.377 137.107 131.031  1.00  0.110          H  
ATOM   2689  N   THR B 175     160.702 134.707 135.377  1.00  0.060          N  
ATOM   2690  CA  THR B 175     159.795 133.566 135.286  1.00  0.060          C  
ATOM   2691  C   THR B 175     158.345 134.020 135.076  1.00  0.060          C  
ATOM   2692  O   THR B 175     157.943 135.091 135.554  1.00  0.200          O  
ATOM   2693  CB  THR B 175     159.901 132.683 136.535  1.00  0.080          C  
ATOM   2694  OG1 THR B 175     159.014 131.579 136.383  1.00  0.080          O  
ATOM   2695  CG2 THR B 175     159.551 133.486 137.808  1.00  0.080          C  
ATOM   2696  H   THR B 175     160.441 135.487 135.993  1.00  0.070          H  
ATOM   2697  HA  THR B 175     160.080 132.965 134.423  1.00  0.070          H  
ATOM   2698  HB  THR B 175     160.922 132.300 136.619  1.00  0.100          H  
ATOM   2699  HG1 THR B 175     159.291 131.039 135.605  1.00  0.100          H  
ATOM   2700 1HG2 THR B 175     159.628 132.838 138.677  1.00  0.100          H  
ATOM   2701 2HG2 THR B 175     160.243 134.320 137.919  1.00  0.100          H  
ATOM   2702 3HG2 THR B 175     158.548 133.877 137.744  1.00  0.100          H  
ATOM   2703  N   CYS B 176     157.568 133.199 134.349  1.00  0.120          N  
ATOM   2704  CA  CYS B 176     156.146 133.490 134.075  1.00  0.130          C  
ATOM   2705  C   CYS B 176     155.190 132.307 134.258  1.00  0.140          C  
ATOM   2706  O   CYS B 176     155.536 131.145 134.015  1.00  0.180          O  
ATOM   2707  CB  CYS B 176     155.975 134.090 132.690  1.00  0.180          C  
ATOM   2708  SG  CYS B 176     156.780 135.681 132.523  1.00  0.180          S  
ATOM   2709  H   CYS B 176     157.997 132.322 134.043  1.00  0.140          H  
ATOM   2710  HA  CYS B 176     155.835 134.249 134.782  1.00  0.160          H  
ATOM   2711 1HB  CYS B 176     156.373 133.423 131.934  1.00  0.210          H  
ATOM   2712 2HB  CYS B 176     154.914 134.228 132.492  1.00  0.210          H  
ATOM   2713  N   PHE B 177     153.962 132.615 134.689  1.00  0.110          N  
ATOM   2714  CA  PHE B 177     152.972 131.588 134.972  1.00  0.130          C  
ATOM   2715  C   PHE B 177     151.565 131.848 134.454  1.00  0.100          C  
ATOM   2716  O   PHE B 177     151.087 132.990 134.400  1.00  0.120          O  
ATOM   2717  CB  PHE B 177     152.839 131.481 136.491  1.00  0.170          C  
ATOM   2718  CG  PHE B 177     154.117 131.199 137.172  1.00  0.170          C  
ATOM   2719  CD1 PHE B 177     154.940 132.254 137.565  1.00  0.170          C  
ATOM   2720  CD2 PHE B 177     154.518 129.926 137.418  1.00  0.170          C  
ATOM   2721  CE1 PHE B 177     156.127 132.013 138.167  1.00  0.170          C  
ATOM   2722  CE2 PHE B 177     155.716 129.690 138.037  1.00  0.170          C  
ATOM   2723  CZ  PHE B 177     156.523 130.734 138.404  1.00  0.170          C  
ATOM   2724  H   PHE B 177     153.739 133.592 134.864  1.00  0.130          H  
ATOM   2725  HA  PHE B 177     153.325 130.649 134.551  1.00  0.160          H  
ATOM   2726 1HB  PHE B 177     152.437 132.412 136.885  1.00  0.210          H  
ATOM   2727 2HB  PHE B 177     152.133 130.684 136.734  1.00  0.210          H  
ATOM   2728  HD1 PHE B 177     154.629 133.284 137.368  1.00  0.210          H  
ATOM   2729  HD2 PHE B 177     153.876 129.105 137.109  1.00  0.210          H  
ATOM   2730  HE1 PHE B 177     156.757 132.836 138.448  1.00  0.210          H  
ATOM   2731  HE2 PHE B 177     156.034 128.676 138.226  1.00  0.210          H  
ATOM   2732  HZ  PHE B 177     157.482 130.544 138.878  1.00  0.210          H  
ATOM   2733  N   TRP B 178     150.848 130.766 134.185  1.00  0.080          N  
ATOM   2734  CA  TRP B 178     149.419 130.905 133.922  1.00  0.070          C  
ATOM   2735  C   TRP B 178     148.713 129.605 134.285  1.00  0.070          C  
ATOM   2736  O   TRP B 178     149.309 128.530 134.227  1.00  0.080          O  
ATOM   2737  CB  TRP B 178     149.148 131.318 132.464  1.00  0.100          C  
ATOM   2738  CG  TRP B 178     149.506 130.322 131.409  1.00  0.100          C  
ATOM   2739  CD1 TRP B 178     148.642 129.458 130.809  1.00  0.100          C  
ATOM   2740  CD2 TRP B 178     150.800 130.059 130.824  1.00  0.100          C  
ATOM   2741  NE1 TRP B 178     149.295 128.700 129.886  1.00  0.100          N  
ATOM   2742  CE2 TRP B 178     150.615 129.047 129.880  1.00  0.100          C  
ATOM   2743  CE3 TRP B 178     152.082 130.588 131.020  1.00  0.100          C  
ATOM   2744  CZ2 TRP B 178     151.653 128.555 129.135  1.00  0.100          C  
ATOM   2745  CZ3 TRP B 178     153.117 130.088 130.277  1.00  0.100          C  
ATOM   2746  CH2 TRP B 178     152.900 129.100 129.359  1.00  0.100          C  
ATOM   2747  H   TRP B 178     151.309 129.848 134.203  1.00  0.100          H  
ATOM   2748  HA  TRP B 178     149.020 131.694 134.561  1.00  0.080          H  
ATOM   2749 1HB  TRP B 178     148.086 131.547 132.356  1.00  0.120          H  
ATOM   2750 2HB  TRP B 178     149.683 132.243 132.248  1.00  0.120          H  
ATOM   2751  HD1 TRP B 178     147.580 129.390 131.032  1.00  0.120          H  
ATOM   2752  HE1 TRP B 178     148.869 127.990 129.305  1.00  0.120          H  
ATOM   2753  HE3 TRP B 178     152.254 131.371 131.744  1.00  0.120          H  
ATOM   2754  HZ2 TRP B 178     151.517 127.766 128.399  1.00  0.120          H  
ATOM   2755  HZ3 TRP B 178     154.115 130.498 130.434  1.00  0.120          H  
ATOM   2756  HH2 TRP B 178     153.726 128.735 128.793  1.00  0.120          H  
ATOM   2757  N   ASP B 179     147.436 129.692 134.644  1.00  0.070          N  
ATOM   2758  CA  ASP B 179     146.670 128.490 134.965  1.00  0.090          C  
ATOM   2759  C   ASP B 179     145.593 128.197 133.932  1.00  0.070          C  
ATOM   2760  O   ASP B 179     145.079 129.123 133.287  1.00  0.050          O  
ATOM   2761  CB  ASP B 179     146.042 128.597 136.368  1.00  0.120          C  
ATOM   2762  CG  ASP B 179     147.096 128.643 137.546  1.00  0.120          C  
ATOM   2763  OD1 ASP B 179     148.232 128.318 137.309  1.00  0.120          O  
ATOM   2764  OD2 ASP B 179     146.742 129.006 138.650  1.00  0.120          O  
ATOM   2765  H   ASP B 179     146.993 130.601 134.694  1.00  0.080          H  
ATOM   2766  HA  ASP B 179     147.345 127.637 134.972  1.00  0.110          H  
ATOM   2767 1HB  ASP B 179     145.417 129.487 136.419  1.00  0.140          H  
ATOM   2768 2HB  ASP B 179     145.388 127.736 136.522  1.00  0.140          H  
ATOM   2769  N   GLU B 180     145.225 126.916 133.829  1.00  0.110          N  
ATOM   2770  CA  GLU B 180     144.121 126.467 132.988  1.00  0.100          C  
ATOM   2771  C   GLU B 180     143.239 125.499 133.773  1.00  0.100          C  
ATOM   2772  O   GLU B 180     143.709 124.489 134.306  1.00  0.120          O  
ATOM   2773  CB  GLU B 180     144.657 125.766 131.736  1.00  0.140          C  
ATOM   2774  CG  GLU B 180     143.612 125.350 130.712  1.00  0.140          C  
ATOM   2775  CD  GLU B 180     144.197 124.604 129.552  1.00  0.140          C  
ATOM   2776  OE1 GLU B 180     145.212 123.968 129.751  1.00  0.140          O  
ATOM   2777  OE2 GLU B 180     143.662 124.703 128.455  1.00  0.140          O  
ATOM   2778  H   GLU B 180     145.754 126.219 134.363  1.00  0.130          H  
ATOM   2779  HA  GLU B 180     143.510 127.322 132.709  1.00  0.120          H  
ATOM   2780 1HB  GLU B 180     145.369 126.424 131.234  1.00  0.170          H  
ATOM   2781 2HB  GLU B 180     145.185 124.862 132.041  1.00  0.170          H  
ATOM   2782 1HG  GLU B 180     142.891 124.700 131.194  1.00  0.170          H  
ATOM   2783 2HG  GLU B 180     143.087 126.231 130.353  1.00  0.170          H  
ATOM   2784  N   GLU B 181     141.945 125.798 133.817  1.00  0.080          N  
ATOM   2785  CA  GLU B 181     140.959 125.002 134.539  1.00  0.090          C  
ATOM   2786  C   GLU B 181     140.782 123.590 133.995  1.00  0.090          C  
ATOM   2787  O   GLU B 181     140.592 122.654 134.757  1.00  0.080          O  
ATOM   2788  CB  GLU B 181     139.613 125.730 134.510  1.00  0.120          C  
ATOM   2789  CG  GLU B 181     139.600 127.059 135.275  1.00  0.120          C  
ATOM   2790  CD  GLU B 181     140.221 128.201 134.488  1.00  0.120          C  
ATOM   2791  OE1 GLU B 181     140.613 127.969 133.356  1.00  0.120          O  
ATOM   2792  OE2 GLU B 181     140.309 129.281 135.008  1.00  0.120          O  
ATOM   2793  H   GLU B 181     141.623 126.647 133.347  1.00  0.100          H  
ATOM   2794  HA  GLU B 181     141.289 124.921 135.575  1.00  0.110          H  
ATOM   2795 1HB  GLU B 181     139.330 125.927 133.475  1.00  0.150          H  
ATOM   2796 2HB  GLU B 181     138.844 125.088 134.937  1.00  0.150          H  
ATOM   2797 1HG  GLU B 181     138.571 127.316 135.520  1.00  0.150          H  
ATOM   2798 2HG  GLU B 181     140.146 126.926 136.210  1.00  0.150          H  
ATOM   2799  N   GLU B 182     140.857 123.446 132.686  1.00  0.100          N  
ATOM   2800  CA  GLU B 182     140.651 122.167 132.026  1.00  0.100          C  
ATOM   2801  C   GLU B 182     141.864 121.262 132.089  1.00  0.090          C  
ATOM   2802  O   GLU B 182     142.971 121.706 132.383  1.00  0.110          O  
ATOM   2803  CB  GLU B 182     140.215 122.375 130.581  1.00  0.140          C  
ATOM   2804  CG  GLU B 182     138.845 123.008 130.462  1.00  0.140          C  
ATOM   2805  CD  GLU B 182     137.778 122.093 131.000  1.00  0.140          C  
ATOM   2806  OE1 GLU B 182     137.880 120.908 130.775  1.00  0.140          O  
ATOM   2807  OE2 GLU B 182     136.881 122.565 131.648  1.00  0.140          O  
ATOM   2808  H   GLU B 182     141.033 124.265 132.123  1.00  0.120          H  
ATOM   2809  HA  GLU B 182     139.838 121.662 132.537  1.00  0.120          H  
ATOM   2810 1HB  GLU B 182     140.936 123.020 130.074  1.00  0.170          H  
ATOM   2811 2HB  GLU B 182     140.206 121.420 130.057  1.00  0.170          H  
ATOM   2812 1HG  GLU B 182     138.830 123.942 131.025  1.00  0.170          H  
ATOM   2813 2HG  GLU B 182     138.641 123.236 129.416  1.00  0.170          H  
ATOM   2814  N   ALA B 183     141.645 119.970 131.846  1.00  0.080          N  
ATOM   2815  CA  ALA B 183     142.742 119.013 131.829  1.00  0.080          C  
ATOM   2816  C   ALA B 183     143.735 119.428 130.761  1.00  0.100          C  
ATOM   2817  O   ALA B 183     143.337 119.938 129.715  1.00  0.100          O  
ATOM   2818  CB  ALA B 183     142.234 117.612 131.565  1.00  0.110          C  
ATOM   2819  H   ALA B 183     140.704 119.662 131.632  1.00  0.100          H  
ATOM   2820  HA  ALA B 183     143.243 119.043 132.798  1.00  0.100          H  
ATOM   2821 1HB  ALA B 183     143.075 116.917 131.560  1.00  0.130          H  
ATOM   2822 2HB  ALA B 183     141.530 117.327 132.347  1.00  0.130          H  
ATOM   2823 3HB  ALA B 183     141.735 117.584 130.597  1.00  0.130          H  
ATOM   2824  N   ALA B 184     145.023 119.224 131.031  1.00  0.170          N  
ATOM   2825  CA  ALA B 184     146.080 119.612 130.098  1.00  0.260          C  
ATOM   2826  C   ALA B 184     146.794 118.448 129.391  1.00  0.240          C  
ATOM   2827  O   ALA B 184     147.631 117.800 130.020  1.00  0.230          O  
ATOM   2828  CB  ALA B 184     147.124 120.412 130.852  1.00  0.330          C  
ATOM   2829  H   ALA B 184     145.272 118.797 131.912  1.00  0.200          H  
ATOM   2830  HA  ALA B 184     145.641 120.270 129.351  1.00  0.310          H  
ATOM   2831 1HB  ALA B 184     147.889 120.750 130.157  1.00  0.390          H  
ATOM   2832 2HB  ALA B 184     146.647 121.279 131.323  1.00  0.390          H  
ATOM   2833 3HB  ALA B 184     147.582 119.795 131.620  1.00  0.390          H  
ATOM   2834  N   PRO B 185     146.457 118.107 128.129  1.00  0.270          N  
ATOM   2835  CA  PRO B 185     147.126 117.093 127.336  1.00  0.310          C  
ATOM   2836  C   PRO B 185     148.574 117.527 127.156  1.00  0.200          C  
ATOM   2837  O   PRO B 185     148.833 118.737 126.999  1.00  0.160          O  
ATOM   2838  CB  PRO B 185     146.364 117.124 126.005  1.00  0.460          C  
ATOM   2839  CG  PRO B 185     145.015 117.702 126.352  1.00  0.460          C  
ATOM   2840  CD  PRO B 185     145.288 118.697 127.465  1.00  0.460          C  
ATOM   2841  HA  PRO B 185     147.059 116.117 127.837  1.00  0.370          H  
ATOM   2842 1HB  PRO B 185     146.918 117.733 125.270  1.00  0.560          H  
ATOM   2843 2HB  PRO B 185     146.301 116.109 125.589  1.00  0.560          H  
ATOM   2844 1HG  PRO B 185     144.570 118.183 125.466  1.00  0.560          H  
ATOM   2845 2HG  PRO B 185     144.325 116.905 126.661  1.00  0.560          H  
ATOM   2846 1HD  PRO B 185     145.509 119.700 127.070  1.00  0.560          H  
ATOM   2847 2HD  PRO B 185     144.431 118.683 128.110  1.00  0.560          H  
ATOM   2848  N   SER B 186     149.496 116.573 127.115  1.00  0.190          N  
ATOM   2849  CA  SER B 186     150.893 116.927 126.945  1.00  0.130          C  
ATOM   2850  C   SER B 186     151.122 117.657 125.634  1.00  0.130          C  
ATOM   2851  O   SER B 186     150.586 117.276 124.593  1.00  0.160          O  
ATOM   2852  CB  SER B 186     151.755 115.676 126.970  1.00  0.210          C  
ATOM   2853  OG  SER B 186     151.688 115.031 128.214  1.00  0.210          O  
ATOM   2854  H   SER B 186     149.247 115.602 127.243  1.00  0.230          H  
ATOM   2855  HA  SER B 186     151.187 117.580 127.767  1.00  0.160          H  
ATOM   2856 1HB  SER B 186     151.425 114.996 126.186  1.00  0.250          H  
ATOM   2857 2HB  SER B 186     152.787 115.946 126.752  1.00  0.250          H  
ATOM   2858  HG  SER B 186     152.251 114.254 128.140  1.00  0.250          H  
ATOM   2859  N   GLY B 187     151.944 118.705 125.690  1.00  0.120          N  
ATOM   2860  CA  GLY B 187     152.321 119.473 124.508  1.00  0.130          C  
ATOM   2861  C   GLY B 187     151.311 120.531 124.052  1.00  0.150          C  
ATOM   2862  O   GLY B 187     151.554 121.196 123.054  1.00  0.160          O  
ATOM   2863  H   GLY B 187     152.332 118.964 126.585  1.00  0.140          H  
ATOM   2864 1HA  GLY B 187     153.275 119.962 124.703  1.00  0.160          H  
ATOM   2865 2HA  GLY B 187     152.498 118.779 123.686  1.00  0.160          H  
ATOM   2866  N   THR B 188     150.203 120.728 124.778  1.00  0.170          N  
ATOM   2867  CA  THR B 188     149.172 121.691 124.346  1.00  0.190          C  
ATOM   2868  C   THR B 188     149.650 123.139 124.172  1.00  0.140          C  
ATOM   2869  O   THR B 188     149.230 123.816 123.228  1.00  0.120          O  
ATOM   2870  CB  THR B 188     147.974 121.737 125.328  1.00  0.260          C  
ATOM   2871  OG1 THR B 188     147.373 120.447 125.435  1.00  0.260          O  
ATOM   2872  CG2 THR B 188     146.894 122.707 124.767  1.00  0.260          C  
ATOM   2873  H   THR B 188     150.023 120.138 125.595  1.00  0.200          H  
ATOM   2874  HA  THR B 188     148.795 121.361 123.383  1.00  0.230          H  
ATOM   2875  HB  THR B 188     148.301 122.072 126.313  1.00  0.310          H  
ATOM   2876  HG1 THR B 188     147.957 119.867 125.979  1.00  0.310          H  
ATOM   2877 1HG2 THR B 188     146.046 122.722 125.448  1.00  0.310          H  
ATOM   2878 2HG2 THR B 188     147.273 123.713 124.668  1.00  0.310          H  
ATOM   2879 3HG2 THR B 188     146.569 122.356 123.789  1.00  0.310          H  
ATOM   2880  N   TYR B 189     150.438 123.658 125.114  1.00  0.130          N  
ATOM   2881  CA  TYR B 189     150.841 125.071 125.045  1.00  0.120          C  
ATOM   2882  C   TYR B 189     152.324 125.317 124.998  1.00  0.090          C  
ATOM   2883  O   TYR B 189     153.132 124.508 125.459  1.00  0.090          O  
ATOM   2884  CB  TYR B 189     150.305 125.905 126.202  1.00  0.170          C  
ATOM   2885  CG  TYR B 189     148.843 126.047 126.244  1.00  0.170          C  
ATOM   2886  CD1 TYR B 189     148.138 125.223 127.023  1.00  0.170          C  
ATOM   2887  CD2 TYR B 189     148.205 127.015 125.490  1.00  0.170          C  
ATOM   2888  CE1 TYR B 189     146.796 125.333 127.100  1.00  0.170          C  
ATOM   2889  CE2 TYR B 189     146.843 127.135 125.553  1.00  0.170          C  
ATOM   2890  CZ  TYR B 189     146.133 126.281 126.378  1.00  0.170          C  
ATOM   2891  OH  TYR B 189     144.758 126.373 126.488  1.00  0.170          O  
ATOM   2892  H   TYR B 189     150.763 123.065 125.864  1.00  0.160          H  
ATOM   2893  HA  TYR B 189     150.431 125.493 124.130  1.00  0.140          H  
ATOM   2894 1HB  TYR B 189     150.632 125.466 127.146  1.00  0.210          H  
ATOM   2895 2HB  TYR B 189     150.735 126.906 126.150  1.00  0.210          H  
ATOM   2896  HD1 TYR B 189     148.649 124.465 127.590  1.00  0.210          H  
ATOM   2897  HD2 TYR B 189     148.781 127.678 124.855  1.00  0.210          H  
ATOM   2898  HE1 TYR B 189     146.248 124.656 127.736  1.00  0.210          H  
ATOM   2899  HE2 TYR B 189     146.330 127.896 124.965  1.00  0.210          H  
ATOM   2900  HH  TYR B 189     144.422 125.679 127.124  1.00  0.210          H  
ATOM   2901  N   GLN B 190     152.657 126.494 124.477  1.00  0.080          N  
ATOM   2902  CA  GLN B 190     154.013 127.003 124.415  1.00  0.080          C  
ATOM   2903  C   GLN B 190     154.023 128.502 124.741  1.00  0.080          C  
ATOM   2904  O   GLN B 190     153.143 129.247 124.298  1.00  0.070          O  
ATOM   2905  CB  GLN B 190     154.570 126.764 123.011  1.00  0.110          C  
ATOM   2906  CG  GLN B 190     156.013 127.136 122.803  1.00  0.110          C  
ATOM   2907  CD  GLN B 190     156.450 126.796 121.405  1.00  0.110          C  
ATOM   2908  OE1 GLN B 190     155.890 127.290 120.424  1.00  0.110          O  
ATOM   2909  NE2 GLN B 190     157.444 125.926 121.292  1.00  0.110          N  
ATOM   2910  H   GLN B 190     151.905 127.059 124.069  1.00  0.100          H  
ATOM   2911  HA  GLN B 190     154.628 126.480 125.147  1.00  0.100          H  
ATOM   2912 1HB  GLN B 190     154.462 125.709 122.761  1.00  0.130          H  
ATOM   2913 2HB  GLN B 190     153.975 127.330 122.291  1.00  0.130          H  
ATOM   2914 1HG  GLN B 190     156.156 128.204 122.954  1.00  0.130          H  
ATOM   2915 2HG  GLN B 190     156.629 126.574 123.504  1.00  0.130          H  
ATOM   2916 1HE2 GLN B 190     157.771 125.655 120.384  1.00  0.130          H  
ATOM   2917 2HE2 GLN B 190     157.870 125.533 122.109  1.00  0.130          H  
ATOM   2918  N   LEU B 191     155.004 128.959 125.527  1.00  0.110          N  
ATOM   2919  CA  LEU B 191     155.094 130.397 125.782  1.00  0.120          C  
ATOM   2920  C   LEU B 191     156.121 130.915 124.805  1.00  0.110          C  
ATOM   2921  O   LEU B 191     157.234 130.379 124.708  1.00  0.150          O  
ATOM   2922  CB  LEU B 191     155.581 130.785 127.204  1.00  0.160          C  
ATOM   2923  CG  LEU B 191     155.661 132.380 127.539  1.00  0.160          C  
ATOM   2924  CD1 LEU B 191     154.282 132.952 127.662  1.00  0.160          C  
ATOM   2925  CD2 LEU B 191     156.438 132.642 128.775  1.00  0.160          C  
ATOM   2926  H   LEU B 191     155.730 128.339 125.864  1.00  0.130          H  
ATOM   2927  HA  LEU B 191     154.139 130.871 125.571  1.00  0.140          H  
ATOM   2928 1HB  LEU B 191     154.912 130.366 127.906  1.00  0.200          H  
ATOM   2929 2HB  LEU B 191     156.536 130.360 127.367  1.00  0.200          H  
ATOM   2930  HG  LEU B 191     156.149 132.890 126.706  1.00  0.200          H  
ATOM   2931 1HD1 LEU B 191     154.337 134.013 127.844  1.00  0.200          H  
ATOM   2932 2HD1 LEU B 191     153.749 132.778 126.786  1.00  0.200          H  
ATOM   2933 3HD1 LEU B 191     153.773 132.474 128.490  1.00  0.200          H  
ATOM   2934 1HD2 LEU B 191     156.491 133.714 128.961  1.00  0.200          H  
ATOM   2935 2HD2 LEU B 191     155.971 132.152 129.623  1.00  0.200          H  
ATOM   2936 3HD2 LEU B 191     157.425 132.259 128.613  1.00  0.200          H  
ATOM   2937  N   LEU B 192     155.748 131.939 124.077  1.00  0.070          N  
ATOM   2938  CA  LEU B 192     156.645 132.544 123.131  1.00  0.050          C  
ATOM   2939  C   LEU B 192     157.020 133.915 123.625  1.00  0.040          C  
ATOM   2940  O   LEU B 192     156.251 134.580 124.333  1.00  0.060          O  
ATOM   2941  CB  LEU B 192     156.021 132.666 121.742  1.00  0.080          C  
ATOM   2942  CG  LEU B 192     155.823 131.399 120.841  1.00  0.080          C  
ATOM   2943  CD1 LEU B 192     157.116 130.605 120.734  1.00  0.080          C  
ATOM   2944  CD2 LEU B 192     154.683 130.543 121.374  1.00  0.080          C  
ATOM   2945  H   LEU B 192     154.809 132.321 124.198  1.00  0.080          H  
ATOM   2946  HA  LEU B 192     157.554 131.964 123.078  1.00  0.060          H  
ATOM   2947 1HB  LEU B 192     155.040 133.077 121.901  1.00  0.090          H  
ATOM   2948 2HB  LEU B 192     156.611 133.378 121.179  1.00  0.090          H  
ATOM   2949  HG  LEU B 192     155.567 131.739 119.841  1.00  0.090          H  
ATOM   2950 1HD1 LEU B 192     156.962 129.754 120.072  1.00  0.090          H  
ATOM   2951 2HD1 LEU B 192     157.912 131.238 120.333  1.00  0.090          H  
ATOM   2952 3HD1 LEU B 192     157.392 130.243 121.704  1.00  0.090          H  
ATOM   2953 1HD2 LEU B 192     154.530 129.690 120.715  1.00  0.090          H  
ATOM   2954 2HD2 LEU B 192     154.900 130.176 122.354  1.00  0.090          H  
ATOM   2955 3HD2 LEU B 192     153.782 131.144 121.411  1.00  0.090          H  
ATOM   2956  N   TYR B 193     158.202 134.353 123.247  1.00  0.030          N  
ATOM   2957  CA  TYR B 193     158.611 135.679 123.629  1.00  0.060          C  
ATOM   2958  C   TYR B 193     159.537 136.354 122.660  1.00  0.030          C  
ATOM   2959  O   TYR B 193     160.249 135.709 121.889  1.00  0.020          O  
ATOM   2960  CB  TYR B 193     159.268 135.608 124.994  1.00  0.070          C  
ATOM   2961  CG  TYR B 193     160.502 134.776 125.082  1.00  0.070          C  
ATOM   2962  CD1 TYR B 193     161.765 135.337 124.922  1.00  0.070          C  
ATOM   2963  CD2 TYR B 193     160.369 133.427 125.363  1.00  0.070          C  
ATOM   2964  CE1 TYR B 193     162.885 134.524 125.054  1.00  0.070          C  
ATOM   2965  CE2 TYR B 193     161.476 132.652 125.483  1.00  0.070          C  
ATOM   2966  CZ  TYR B 193     162.710 133.169 125.342  1.00  0.070          C  
ATOM   2967  OH  TYR B 193     163.777 132.323 125.502  1.00  0.070          O  
ATOM   2968  H   TYR B 193     158.817 133.731 122.720  1.00  0.040          H  
ATOM   2969  HA  TYR B 193     157.719 136.286 123.701  1.00  0.070          H  
ATOM   2970 1HB  TYR B 193     159.523 136.616 125.322  1.00  0.090          H  
ATOM   2971 2HB  TYR B 193     158.558 135.189 125.683  1.00  0.090          H  
ATOM   2972  HD1 TYR B 193     161.874 136.401 124.705  1.00  0.090          H  
ATOM   2973  HD2 TYR B 193     159.381 132.982 125.493  1.00  0.090          H  
ATOM   2974  HE1 TYR B 193     163.891 134.936 124.943  1.00  0.090          H  
ATOM   2975  HE2 TYR B 193     161.385 131.614 125.703  1.00  0.090          H  
ATOM   2976  HH  TYR B 193     164.624 132.805 125.421  1.00  0.090          H  
ATOM   2977  N   ALA B 194     159.573 137.676 122.736  1.00  0.040          N  
ATOM   2978  CA  ALA B 194     160.502 138.432 121.918  1.00  0.020          C  
ATOM   2979  C   ALA B 194     160.875 139.764 122.537  1.00  0.060          C  
ATOM   2980  O   ALA B 194     160.086 140.419 123.225  1.00  0.130          O  
ATOM   2981  CB  ALA B 194     159.912 138.688 120.540  1.00  0.040          C  
ATOM   2982  H   ALA B 194     158.907 138.138 123.365  1.00  0.050          H  
ATOM   2983  HA  ALA B 194     161.414 137.843 121.812  1.00  0.020          H  
ATOM   2984 1HB  ALA B 194     160.642 139.232 119.927  1.00  0.040          H  
ATOM   2985 2HB  ALA B 194     159.673 137.765 120.062  1.00  0.040          H  
ATOM   2986 3HB  ALA B 194     159.009 139.284 120.639  1.00  0.040          H  
ATOM   2987  N   TYR B 195     162.071 140.190 122.200  1.00  0.030          N  
ATOM   2988  CA  TYR B 195     162.660 141.456 122.590  1.00  0.070          C  
ATOM   2989  C   TYR B 195     162.563 142.419 121.395  1.00  0.120          C  
ATOM   2990  O   TYR B 195     162.276 141.962 120.270  1.00  0.100          O  
ATOM   2991  CB  TYR B 195     164.117 141.195 122.972  1.00  0.080          C  
ATOM   2992  CG  TYR B 195     164.359 140.415 124.261  1.00  0.080          C  
ATOM   2993  CD1 TYR B 195     164.100 139.043 124.334  1.00  0.080          C  
ATOM   2994  CD2 TYR B 195     164.911 141.055 125.346  1.00  0.080          C  
ATOM   2995  CE1 TYR B 195     164.364 138.353 125.505  1.00  0.080          C  
ATOM   2996  CE2 TYR B 195     165.184 140.359 126.509  1.00  0.080          C  
ATOM   2997  CZ  TYR B 195     164.906 139.023 126.593  1.00  0.080          C  
ATOM   2998  OH  TYR B 195     165.176 138.345 127.756  1.00  0.080          O  
ATOM   2999  H   TYR B 195     162.646 139.557 121.648  1.00  0.040          H  
ATOM   3000  HA  TYR B 195     162.107 141.841 123.441  1.00  0.080          H  
ATOM   3001 1HB  TYR B 195     164.543 140.627 122.191  1.00  0.100          H  
ATOM   3002 2HB  TYR B 195     164.676 142.117 123.017  1.00  0.100          H  
ATOM   3003  HD1 TYR B 195     163.691 138.509 123.481  1.00  0.100          H  
ATOM   3004  HD2 TYR B 195     165.139 142.118 125.290  1.00  0.100          H  
ATOM   3005  HE1 TYR B 195     164.157 137.288 125.567  1.00  0.100          H  
ATOM   3006  HE2 TYR B 195     165.621 140.877 127.360  1.00  0.100          H  
ATOM   3007  HH  TYR B 195     164.964 137.413 127.644  1.00  0.100          H  
ATOM   3008  N   PRO B 196     162.619 143.760 121.608  1.00  0.160          N  
ATOM   3009  CA  PRO B 196     162.681 144.764 120.556  1.00  0.290          C  
ATOM   3010  C   PRO B 196     163.730 144.286 119.590  1.00  0.530          C  
ATOM   3011  O   PRO B 196     164.631 143.638 120.107  1.00  1.660          O  
ATOM   3012  CB  PRO B 196     163.092 146.023 121.314  1.00  0.430          C  
ATOM   3013  CG  PRO B 196     162.532 145.801 122.701  1.00  0.430          C  
ATOM   3014  CD  PRO B 196     162.684 144.310 122.957  1.00  0.430          C  
ATOM   3015  HA  PRO B 196     161.700 144.865 120.071  1.00  0.350          H  
ATOM   3016 1HB  PRO B 196     164.189 146.132 121.300  1.00  0.520          H  
ATOM   3017 2HB  PRO B 196     162.674 146.910 120.816  1.00  0.520          H  
ATOM   3018 1HG  PRO B 196     163.081 146.417 123.427  1.00  0.520          H  
ATOM   3019 2HG  PRO B 196     161.484 146.116 122.743  1.00  0.520          H  
ATOM   3020 1HD  PRO B 196     163.646 144.101 123.436  1.00  0.520          H  
ATOM   3021 2HD  PRO B 196     161.825 143.982 123.554  1.00  0.520          H  
ATOM   3022  N   ARG B 197     163.148 143.876 118.496  1.00  0.550          N  
ATOM   3023  CA  ARG B 197     163.897 143.727 117.271  1.00  0.440          C  
ATOM   3024  C   ARG B 197     164.731 142.452 117.373  1.00  0.330          C  
ATOM   3025  O   ARG B 197     165.850 142.358 116.858  1.00  0.360          O  
ATOM   3026  CB  ARG B 197     164.800 144.923 117.031  1.00  0.660          C  
ATOM   3027  CG  ARG B 197     164.085 146.274 116.916  1.00  0.660          C  
ATOM   3028  CD  ARG B 197     165.061 147.359 116.694  1.00  0.660          C  
ATOM   3029  NE  ARG B 197     165.943 147.495 117.846  1.00  0.660          N  
ATOM   3030  CZ  ARG B 197     165.664 148.186 118.975  1.00  0.660          C  
ATOM   3031  NH1 ARG B 197     164.532 148.856 119.106  1.00  0.660          N  
ATOM   3032  NH2 ARG B 197     166.544 148.195 119.958  1.00  0.660          N  
ATOM   3033  H   ARG B 197     162.675 142.997 118.711  1.00  0.660          H  
ATOM   3034  HA  ARG B 197     163.202 143.628 116.437  1.00  0.530          H  
ATOM   3035 1HB  ARG B 197     165.537 144.987 117.829  1.00  0.790          H  
ATOM   3036 2HB  ARG B 197     165.348 144.771 116.102  1.00  0.790          H  
ATOM   3037 1HG  ARG B 197     163.403 146.248 116.069  1.00  0.790          H  
ATOM   3038 2HG  ARG B 197     163.526 146.486 117.821  1.00  0.790          H  
ATOM   3039 1HD  ARG B 197     165.673 147.120 115.823  1.00  0.790          H  
ATOM   3040 2HD  ARG B 197     164.549 148.304 116.524  1.00  0.790          H  
ATOM   3041  HE  ARG B 197     166.829 147.005 117.806  1.00  0.790          H  
ATOM   3042 1HH1 ARG B 197     163.853 148.864 118.360  1.00  0.790          H  
ATOM   3043 2HH1 ARG B 197     164.360 149.395 119.948  1.00  0.790          H  
ATOM   3044 1HH2 ARG B 197     167.408 147.679 119.864  1.00  0.790          H  
ATOM   3045 2HH2 ARG B 197     166.345 148.702 120.810  1.00  0.790          H  
ATOM   3046  N   GLU B 198     164.072 141.426 117.919  1.00  0.240          N  
ATOM   3047  CA  GLU B 198     164.566 140.055 117.959  1.00  0.190          C  
ATOM   3048  C   GLU B 198     163.414 139.139 117.527  1.00  0.120          C  
ATOM   3049  O   GLU B 198     162.240 139.467 117.709  1.00  0.140          O  
ATOM   3050  CB  GLU B 198     165.092 139.655 119.347  1.00  0.290          C  
ATOM   3051  CG  GLU B 198     166.323 140.475 119.852  1.00  0.290          C  
ATOM   3052  CD  GLU B 198     166.915 139.953 121.170  1.00  0.290          C  
ATOM   3053  OE1 GLU B 198     166.450 138.932 121.612  1.00  0.290          O  
ATOM   3054  OE2 GLU B 198     167.770 140.609 121.750  1.00  0.290          O  
ATOM   3055  H   GLU B 198     163.181 141.618 118.385  1.00  0.290          H  
ATOM   3056  HA  GLU B 198     165.377 139.946 117.241  1.00  0.230          H  
ATOM   3057 1HB  GLU B 198     164.291 139.772 120.066  1.00  0.340          H  
ATOM   3058 2HB  GLU B 198     165.367 138.601 119.340  1.00  0.340          H  
ATOM   3059 1HG  GLU B 198     167.093 140.466 119.082  1.00  0.340          H  
ATOM   3060 2HG  GLU B 198     166.011 141.506 119.995  1.00  0.340          H  
ATOM   3061  N   LYS B 199     163.745 137.993 116.948  1.00  0.070          N  
ATOM   3062  CA  LYS B 199     162.725 137.047 116.509  1.00  0.020          C  
ATOM   3063  C   LYS B 199     162.112 136.323 117.707  1.00  0.010          C  
ATOM   3064  O   LYS B 199     162.785 136.199 118.728  1.00  0.010          O  
ATOM   3065  CB  LYS B 199     163.327 136.042 115.528  1.00  0.050          C  
ATOM   3066  CG  LYS B 199     163.754 136.653 114.200  1.00  0.050          C  
ATOM   3067  CD  LYS B 199     164.309 135.594 113.250  1.00  0.050          C  
ATOM   3068  CE  LYS B 199     164.732 136.205 111.916  1.00  0.050          C  
ATOM   3069  NZ  LYS B 199     165.287 135.181 110.983  1.00  0.050          N  
ATOM   3070  H   LYS B 199     164.723 137.776 116.823  1.00  0.080          H  
ATOM   3071  HA  LYS B 199     161.973 137.620 115.984  1.00  0.020          H  
ATOM   3072 1HB  LYS B 199     164.204 135.581 115.980  1.00  0.060          H  
ATOM   3073 2HB  LYS B 199     162.613 135.245 115.326  1.00  0.060          H  
ATOM   3074 1HG  LYS B 199     162.892 137.134 113.735  1.00  0.060          H  
ATOM   3075 2HG  LYS B 199     164.515 137.411 114.377  1.00  0.060          H  
ATOM   3076 1HD  LYS B 199     165.172 135.111 113.709  1.00  0.060          H  
ATOM   3077 2HD  LYS B 199     163.547 134.837 113.065  1.00  0.060          H  
ATOM   3078 1HE  LYS B 199     163.868 136.676 111.450  1.00  0.060          H  
ATOM   3079 2HE  LYS B 199     165.493 136.964 112.098  1.00  0.060          H  
ATOM   3080 1HZ  LYS B 199     165.554 135.626 110.115  1.00  0.060          H  
ATOM   3081 2HZ  LYS B 199     166.098 134.745 111.399  1.00  0.060          H  
ATOM   3082 3HZ  LYS B 199     164.586 134.478 110.796  1.00  0.060          H  
ATOM   3083  N   PRO B 200     160.840 135.876 117.636  1.00  0.010          N  
ATOM   3084  CA  PRO B 200     160.177 135.072 118.648  1.00  0.010          C  
ATOM   3085  C   PRO B 200     160.952 133.815 118.989  1.00  0.010          C  
ATOM   3086  O   PRO B 200     161.434 133.111 118.099  1.00  0.020          O  
ATOM   3087  CB  PRO B 200     158.854 134.714 117.970  1.00  0.010          C  
ATOM   3088  CG  PRO B 200     158.592 135.855 117.020  1.00  0.010          C  
ATOM   3089  CD  PRO B 200     159.958 136.248 116.500  1.00  0.010          C  
ATOM   3090  HA  PRO B 200     160.011 135.670 119.540  1.00  0.010          H  
ATOM   3091 1HB  PRO B 200     158.951 133.745 117.458  1.00  0.020          H  
ATOM   3092 2HB  PRO B 200     158.083 134.586 118.732  1.00  0.020          H  
ATOM   3093 1HG  PRO B 200     157.907 135.532 116.218  1.00  0.020          H  
ATOM   3094 2HG  PRO B 200     158.096 136.682 117.545  1.00  0.020          H  
ATOM   3095 1HD  PRO B 200     160.220 135.690 115.589  1.00  0.020          H  
ATOM   3096 2HD  PRO B 200     159.927 137.335 116.346  1.00  0.020          H  
ATOM   3097  N   ARG B 201     161.003 133.512 120.278  1.00  0.020          N  
ATOM   3098  CA  ARG B 201     161.690 132.347 120.814  1.00  0.040          C  
ATOM   3099  C   ARG B 201     160.749 131.604 121.747  1.00  0.040          C  
ATOM   3100  O   ARG B 201     159.811 132.187 122.290  1.00  0.030          O  
ATOM   3101  CB  ARG B 201     162.941 132.800 121.564  1.00  0.050          C  
ATOM   3102  CG  ARG B 201     163.959 133.521 120.676  1.00  0.050          C  
ATOM   3103  CD  ARG B 201     165.149 134.094 121.403  1.00  0.050          C  
ATOM   3104  NE  ARG B 201     166.100 133.098 121.894  1.00  0.050          N  
ATOM   3105  CZ  ARG B 201     167.074 132.512 121.164  1.00  0.050          C  
ATOM   3106  NH1 ARG B 201     167.210 132.761 119.871  1.00  0.050          N  
ATOM   3107  NH2 ARG B 201     167.892 131.681 121.782  1.00  0.050          N  
ATOM   3108  H   ARG B 201     160.591 134.180 120.930  1.00  0.020          H  
ATOM   3109  HA  ARG B 201     161.975 131.689 119.995  1.00  0.050          H  
ATOM   3110 1HB  ARG B 201     162.647 133.492 122.343  1.00  0.060          H  
ATOM   3111 2HB  ARG B 201     163.427 131.948 122.042  1.00  0.060          H  
ATOM   3112 1HG  ARG B 201     164.306 132.835 119.908  1.00  0.060          H  
ATOM   3113 2HG  ARG B 201     163.467 134.355 120.202  1.00  0.060          H  
ATOM   3114 1HD  ARG B 201     165.676 134.784 120.745  1.00  0.060          H  
ATOM   3115 2HD  ARG B 201     164.781 134.652 122.267  1.00  0.060          H  
ATOM   3116  HE  ARG B 201     166.093 132.866 122.902  1.00  0.060          H  
ATOM   3117 1HH1 ARG B 201     166.579 133.398 119.407  1.00  0.060          H  
ATOM   3118 2HH1 ARG B 201     167.947 132.312 119.345  1.00  0.060          H  
ATOM   3119 1HH2 ARG B 201     167.757 131.537 122.796  1.00  0.060          H  
ATOM   3120 2HH2 ARG B 201     168.636 131.218 121.285  1.00  0.060          H  
ATOM   3121  N   ALA B 202     160.954 130.302 121.919  1.00  0.040          N  
ATOM   3122  CA  ALA B 202     160.094 129.572 122.844  1.00  0.060          C  
ATOM   3123  C   ALA B 202     160.762 129.344 124.178  1.00  0.070          C  
ATOM   3124  O   ALA B 202     161.961 129.063 124.251  1.00  0.090          O  
ATOM   3125  CB  ALA B 202     159.685 128.243 122.257  1.00  0.080          C  
ATOM   3126  H   ALA B 202     161.715 129.834 121.444  1.00  0.050          H  
ATOM   3127  HA  ALA B 202     159.202 130.165 123.030  1.00  0.070          H  
ATOM   3128 1HB  ALA B 202     159.028 127.741 122.964  1.00  0.090          H  
ATOM   3129 2HB  ALA B 202     159.161 128.403 121.316  1.00  0.090          H  
ATOM   3130 3HB  ALA B 202     160.566 127.634 122.083  1.00  0.090          H  
ATOM   3131  N   CYS B 203     159.956 129.416 125.225  1.00  0.080          N  
ATOM   3132  CA  CYS B 203     160.368 129.128 126.587  1.00  0.150          C  
ATOM   3133  C   CYS B 203     160.015 127.694 126.960  1.00  0.170          C  
ATOM   3134  O   CYS B 203     158.849 127.305 126.846  1.00  0.190          O  
ATOM   3135  CB  CYS B 203     159.683 130.061 127.579  1.00  0.180          C  
ATOM   3136  SG  CYS B 203     160.119 129.733 129.281  1.00  0.180          S  
ATOM   3137  H   CYS B 203     158.993 129.702 125.051  1.00  0.100          H  
ATOM   3138  HA  CYS B 203     161.441 129.285 126.662  1.00  0.180          H  
ATOM   3139 1HB  CYS B 203     159.932 131.096 127.359  1.00  0.220          H  
ATOM   3140 2HB  CYS B 203     158.617 129.955 127.480  1.00  0.220          H  
ATOM   3141  N   PRO B 204     160.963 126.832 127.347  1.00  0.200          N  
ATOM   3142  CA  PRO B 204     160.662 125.484 127.771  1.00  0.250          C  
ATOM   3143  C   PRO B 204     159.673 125.580 128.920  1.00  0.250          C  
ATOM   3144  O   PRO B 204     159.859 126.406 129.811  1.00  0.260          O  
ATOM   3145  CB  PRO B 204     162.028 124.967 128.239  1.00  0.380          C  
ATOM   3146  CG  PRO B 204     163.031 125.782 127.442  1.00  0.380          C  
ATOM   3147  CD  PRO B 204     162.399 127.168 127.329  1.00  0.380          C  
ATOM   3148  HA  PRO B 204     160.253 124.904 126.932  1.00  0.300          H  
ATOM   3149 1HB  PRO B 204     162.131 125.111 129.326  1.00  0.450          H  
ATOM   3150 2HB  PRO B 204     162.104 123.885 128.051  1.00  0.450          H  
ATOM   3151 1HG  PRO B 204     164.001 125.805 127.965  1.00  0.450          H  
ATOM   3152 2HG  PRO B 204     163.210 125.317 126.460  1.00  0.450          H  
ATOM   3153 1HD  PRO B 204     162.660 127.807 128.196  1.00  0.450          H  
ATOM   3154 2HD  PRO B 204     162.707 127.602 126.361  1.00  0.450          H  
ATOM   3155  N   LEU B 205     158.659 124.732 128.925  1.00  0.240          N  
ATOM   3156  CA  LEU B 205     157.686 124.782 130.003  1.00  0.170          C  
ATOM   3157  C   LEU B 205     157.680 123.536 130.850  1.00  0.160          C  
ATOM   3158  O   LEU B 205     157.987 122.438 130.380  1.00  0.220          O  
ATOM   3159  CB  LEU B 205     156.256 124.980 129.486  1.00  0.270          C  
ATOM   3160  CG  LEU B 205     155.958 126.207 128.614  1.00  0.270          C  
ATOM   3161  CD1 LEU B 205     154.470 126.118 128.182  1.00  0.270          C  
ATOM   3162  CD2 LEU B 205     156.274 127.516 129.387  1.00  0.270          C  
ATOM   3163  H   LEU B 205     158.549 124.065 128.177  1.00  0.290          H  
ATOM   3164  HA  LEU B 205     157.941 125.607 130.659  1.00  0.200          H  
ATOM   3165 1HB  LEU B 205     155.982 124.098 128.912  1.00  0.320          H  
ATOM   3166 2HB  LEU B 205     155.596 125.033 130.357  1.00  0.320          H  
ATOM   3167  HG  LEU B 205     156.576 126.176 127.714  1.00  0.320          H  
ATOM   3168 1HD1 LEU B 205     154.221 126.949 127.540  1.00  0.320          H  
ATOM   3169 2HD1 LEU B 205     154.306 125.187 127.636  1.00  0.320          H  
ATOM   3170 3HD1 LEU B 205     153.832 126.135 129.064  1.00  0.320          H  
ATOM   3171 1HD2 LEU B 205     156.062 128.363 128.760  1.00  0.320          H  
ATOM   3172 2HD2 LEU B 205     155.669 127.570 130.293  1.00  0.320          H  
ATOM   3173 3HD2 LEU B 205     157.328 127.538 129.653  1.00  0.320          H  
ATOM   3174  N   SER B 206     157.224 123.713 132.071  1.00  0.100          N  
ATOM   3175  CA  SER B 206     156.976 122.626 132.996  1.00  0.080          C  
ATOM   3176  C   SER B 206     155.592 122.856 133.569  1.00  0.130          C  
ATOM   3177  O   SER B 206     154.975 123.902 133.319  1.00  0.070          O  
ATOM   3178  CB  SER B 206     158.045 122.554 134.078  1.00  0.120          C  
ATOM   3179  OG  SER B 206     158.031 123.692 134.877  1.00  0.120          O  
ATOM   3180  H   SER B 206     157.063 124.676 132.378  1.00  0.120          H  
ATOM   3181  HA  SER B 206     156.970 121.681 132.452  1.00  0.100          H  
ATOM   3182 1HB  SER B 206     157.880 121.672 134.693  1.00  0.140          H  
ATOM   3183 2HB  SER B 206     159.022 122.448 133.609  1.00  0.140          H  
ATOM   3184  HG  SER B 206     158.688 123.557 135.570  1.00  0.140          H  
ATOM   3185  N   SER B 207     155.064 121.890 134.302  1.00  0.280          N  
ATOM   3186  CA  SER B 207     153.741 122.094 134.858  1.00  0.310          C  
ATOM   3187  C   SER B 207     153.582 121.467 136.221  1.00  0.240          C  
ATOM   3188  O   SER B 207     154.353 120.594 136.633  1.00  0.260          O  
ATOM   3189  CB  SER B 207     152.682 121.547 133.919  1.00  0.420          C  
ATOM   3190  OG  SER B 207     152.783 120.154 133.795  1.00  0.420          O  
ATOM   3191  H   SER B 207     155.562 121.030 134.482  1.00  0.340          H  
ATOM   3192  HA  SER B 207     153.585 123.165 134.972  1.00  0.370          H  
ATOM   3193 1HB  SER B 207     151.692 121.810 134.296  1.00  0.510          H  
ATOM   3194 2HB  SER B 207     152.789 122.016 132.941  1.00  0.510          H  
ATOM   3195  HG  SER B 207     152.081 119.895 133.196  1.00  0.510          H  
ATOM   3196  N   GLN B 208     152.561 121.940 136.919  1.00  0.190          N  
ATOM   3197  CA  GLN B 208     152.217 121.473 138.249  1.00  0.170          C  
ATOM   3198  C   GLN B 208     150.711 121.377 138.418  1.00  0.160          C  
ATOM   3199  O   GLN B 208     149.975 122.303 138.076  1.00  0.100          O  
ATOM   3200  CB  GLN B 208     152.805 122.442 139.291  1.00  0.250          C  
ATOM   3201  CG  GLN B 208     152.575 122.066 140.753  1.00  0.250          C  
ATOM   3202  CD  GLN B 208     153.233 123.054 141.723  1.00  0.250          C  
ATOM   3203  OE1 GLN B 208     154.202 123.750 141.386  1.00  0.250          O  
ATOM   3204  NE2 GLN B 208     152.712 123.119 142.950  1.00  0.250          N  
ATOM   3205  H   GLN B 208     152.013 122.682 136.476  1.00  0.230          H  
ATOM   3206  HA  GLN B 208     152.640 120.479 138.394  1.00  0.200          H  
ATOM   3207 1HB  GLN B 208     153.879 122.522 139.131  1.00  0.300          H  
ATOM   3208 2HB  GLN B 208     152.381 123.433 139.138  1.00  0.300          H  
ATOM   3209 1HG  GLN B 208     151.503 122.064 140.959  1.00  0.300          H  
ATOM   3210 2HG  GLN B 208     152.992 121.077 140.935  1.00  0.300          H  
ATOM   3211 1HE2 GLN B 208     153.104 123.747 143.635  1.00  0.300          H  
ATOM   3212 2HE2 GLN B 208     151.931 122.544 143.201  1.00  0.300          H  
ATOM   3213  N   SER B 209     150.241 120.255 138.943  1.00  0.240          N  
ATOM   3214  CA  SER B 209     148.814 120.082 139.173  1.00  0.260          C  
ATOM   3215  C   SER B 209     148.307 121.063 140.216  1.00  0.250          C  
ATOM   3216  O   SER B 209     148.993 121.329 141.206  1.00  0.250          O  
ATOM   3217  CB  SER B 209     148.530 118.666 139.636  1.00  0.360          C  
ATOM   3218  OG  SER B 209     148.887 117.722 138.653  1.00  0.360          O  
ATOM   3219  H   SER B 209     150.870 119.502 139.187  1.00  0.290          H  
ATOM   3220  HA  SER B 209     148.279 120.270 138.246  1.00  0.310          H  
ATOM   3221 1HB  SER B 209     149.080 118.467 140.554  1.00  0.430          H  
ATOM   3222 2HB  SER B 209     147.465 118.574 139.866  1.00  0.430          H  
ATOM   3223  HG  SER B 209     148.656 116.863 139.017  1.00  0.430          H  
ATOM   3224  N   MET B 210     147.094 121.565 140.025  1.00  0.240          N  
ATOM   3225  CA  MET B 210     146.469 122.424 141.011  1.00  0.240          C  
ATOM   3226  C   MET B 210     145.670 121.527 141.957  1.00  0.230          C  
ATOM   3227  O   MET B 210     145.557 120.334 141.685  1.00  0.240          O  
ATOM   3228  CB  MET B 210     145.534 123.443 140.343  1.00  0.340          C  
ATOM   3229  CG  MET B 210     146.179 124.482 139.444  1.00  0.340          C  
ATOM   3230  SD  MET B 210     144.971 125.741 138.863  1.00  0.340          S  
ATOM   3231  CE  MET B 210     144.015 124.990 137.537  1.00  0.340          C  
ATOM   3232  H   MET B 210     146.558 121.331 139.177  1.00  0.290          H  
ATOM   3233  HA  MET B 210     147.246 122.945 141.559  1.00  0.290          H  
ATOM   3234 1HB  MET B 210     144.833 122.884 139.717  1.00  0.400          H  
ATOM   3235 2HB  MET B 210     144.953 123.970 141.082  1.00  0.400          H  
ATOM   3236 1HG  MET B 210     146.991 124.988 139.965  1.00  0.400          H  
ATOM   3237 2HG  MET B 210     146.594 123.986 138.583  1.00  0.400          H  
ATOM   3238 1HE  MET B 210     143.270 125.697 137.175  1.00  0.400          H  
ATOM   3239 2HE  MET B 210     144.679 124.739 136.728  1.00  0.400          H  
ATOM   3240 3HE  MET B 210     143.515 124.096 137.892  1.00  0.400          H  
ATOM   3241  N   PRO B 211     145.271 121.997 143.167  1.00  0.240          N  
ATOM   3242  CA  PRO B 211     144.253 121.355 144.006  1.00  0.230          C  
ATOM   3243  C   PRO B 211     142.997 121.123 143.143  1.00  0.210          C  
ATOM   3244  O   PRO B 211     142.296 120.121 143.266  1.00  0.200          O  
ATOM   3245  CB  PRO B 211     144.046 122.391 145.114  1.00  0.350          C  
ATOM   3246  CG  PRO B 211     145.403 123.091 145.219  1.00  0.350          C  
ATOM   3247  CD  PRO B 211     145.913 123.180 143.780  1.00  0.350          C  
ATOM   3248  HA  PRO B 211     144.646 120.402 144.397  1.00  0.280          H  
ATOM   3249 1HB  PRO B 211     143.224 123.073 144.847  1.00  0.410          H  
ATOM   3250 2HB  PRO B 211     143.752 121.888 146.047  1.00  0.410          H  
ATOM   3251 1HG  PRO B 211     145.286 124.081 145.692  1.00  0.410          H  
ATOM   3252 2HG  PRO B 211     146.075 122.509 145.870  1.00  0.410          H  
ATOM   3253 1HD  PRO B 211     145.585 124.113 143.309  1.00  0.410          H  
ATOM   3254 2HD  PRO B 211     147.010 123.073 143.780  1.00  0.410          H  
ATOM   3255  N   HIS B 212     142.774 122.095 142.247  1.00  0.200          N  
ATOM   3256  CA  HIS B 212     141.754 122.150 141.216  1.00  0.180          C  
ATOM   3257  C   HIS B 212     142.090 121.068 140.202  1.00  0.180          C  
ATOM   3258  O   HIS B 212     143.253 120.755 140.004  1.00  0.180          O  
ATOM   3259  CB  HIS B 212     141.733 123.532 140.562  1.00  0.260          C  
ATOM   3260  CG  HIS B 212     140.633 123.735 139.605  1.00  0.260          C  
ATOM   3261  ND1 HIS B 212     140.664 123.238 138.324  1.00  0.260          N  
ATOM   3262  CD2 HIS B 212     139.458 124.391 139.729  1.00  0.260          C  
ATOM   3263  CE1 HIS B 212     139.546 123.576 137.702  1.00  0.260          C  
ATOM   3264  NE2 HIS B 212     138.803 124.277 138.534  1.00  0.260          N  
ATOM   3265  H   HIS B 212     143.360 122.912 142.289  1.00  0.240          H  
ATOM   3266  HA  HIS B 212     140.772 121.939 141.635  1.00  0.220          H  
ATOM   3267 1HB  HIS B 212     141.659 124.296 141.335  1.00  0.310          H  
ATOM   3268 2HB  HIS B 212     142.655 123.695 140.042  1.00  0.310          H  
ATOM   3269  HD2 HIS B 212     139.098 124.915 140.617  1.00  0.310          H  
ATOM   3270  HE1 HIS B 212     139.279 123.326 136.686  1.00  0.310          H  
ATOM   3271  HE2 HIS B 212     137.892 124.669 138.326  1.00  0.310          H  
ATOM   3272  N   PHE B 213     141.106 120.448 139.564  1.00  0.190          N  
ATOM   3273  CA  PHE B 213     141.455 119.389 138.610  1.00  0.190          C  
ATOM   3274  C   PHE B 213     142.391 119.820 137.449  1.00  0.180          C  
ATOM   3275  O   PHE B 213     143.051 118.958 136.856  1.00  0.180          O  
ATOM   3276  CB  PHE B 213     140.204 118.704 138.045  1.00  0.270          C  
ATOM   3277  CG  PHE B 213     139.439 119.437 136.970  1.00  0.270          C  
ATOM   3278  CD1 PHE B 213     139.764 119.228 135.631  1.00  0.270          C  
ATOM   3279  CD2 PHE B 213     138.385 120.294 137.269  1.00  0.270          C  
ATOM   3280  CE1 PHE B 213     139.065 119.851 134.631  1.00  0.270          C  
ATOM   3281  CE2 PHE B 213     137.683 120.925 136.253  1.00  0.270          C  
ATOM   3282  CZ  PHE B 213     138.029 120.701 134.933  1.00  0.270          C  
ATOM   3283  H   PHE B 213     140.146 120.707 139.724  1.00  0.230          H  
ATOM   3284  HA  PHE B 213     141.994 118.625 139.175  1.00  0.230          H  
ATOM   3285 1HB  PHE B 213     140.494 117.737 137.640  1.00  0.320          H  
ATOM   3286 2HB  PHE B 213     139.515 118.506 138.863  1.00  0.320          H  
ATOM   3287  HD1 PHE B 213     140.588 118.552 135.380  1.00  0.320          H  
ATOM   3288  HD2 PHE B 213     138.108 120.468 138.305  1.00  0.320          H  
ATOM   3289  HE1 PHE B 213     139.328 119.674 133.599  1.00  0.320          H  
ATOM   3290  HE2 PHE B 213     136.859 121.597 136.489  1.00  0.320          H  
ATOM   3291  HZ  PHE B 213     137.479 121.196 134.123  1.00  0.320          H  
ATOM   3292  N   GLY B 214     142.452 121.119 137.111  1.00  0.170          N  
ATOM   3293  CA  GLY B 214     143.314 121.599 136.028  1.00  0.160          C  
ATOM   3294  C   GLY B 214     144.783 121.774 136.468  1.00  0.170          C  
ATOM   3295  O   GLY B 214     145.213 121.227 137.496  1.00  0.200          O  
ATOM   3296  H   GLY B 214     141.855 121.806 137.576  1.00  0.200          H  
ATOM   3297 1HA  GLY B 214     143.256 120.916 135.182  1.00  0.190          H  
ATOM   3298 2HA  GLY B 214     142.934 122.553 135.675  1.00  0.190          H  
ATOM   3299  N   THR B 215     145.576 122.487 135.649  1.00  0.160          N  
ATOM   3300  CA  THR B 215     147.016 122.640 135.931  1.00  0.170          C  
ATOM   3301  C   THR B 215     147.577 124.055 135.791  1.00  0.160          C  
ATOM   3302  O   THR B 215     146.996 124.926 135.131  1.00  0.170          O  
ATOM   3303  CB  THR B 215     147.895 121.751 135.009  1.00  0.230          C  
ATOM   3304  OG1 THR B 215     147.754 122.176 133.650  1.00  0.230          O  
ATOM   3305  CG2 THR B 215     147.504 120.297 135.100  1.00  0.230          C  
ATOM   3306  H   THR B 215     145.145 122.974 134.853  1.00  0.190          H  
ATOM   3307  HA  THR B 215     147.192 122.327 136.959  1.00  0.200          H  
ATOM   3308  HB  THR B 215     148.941 121.857 135.309  1.00  0.280          H  
ATOM   3309  HG1 THR B 215     147.989 123.109 133.564  1.00  0.280          H  
ATOM   3310 1HG2 THR B 215     148.147 119.710 134.446  1.00  0.280          H  
ATOM   3311 2HG2 THR B 215     147.611 119.949 136.116  1.00  0.280          H  
ATOM   3312 3HG2 THR B 215     146.471 120.177 134.787  1.00  0.280          H  
ATOM   3313  N   ARG B 216     148.777 124.231 136.358  1.00  0.140          N  
ATOM   3314  CA  ARG B 216     149.602 125.432 136.245  1.00  0.140          C  
ATOM   3315  C   ARG B 216     150.746 125.237 135.270  1.00  0.140          C  
ATOM   3316  O   ARG B 216     151.466 124.236 135.331  1.00  0.150          O  
ATOM   3317  CB  ARG B 216     150.213 125.803 137.582  1.00  0.200          C  
ATOM   3318  CG  ARG B 216     151.194 127.008 137.540  1.00  0.200          C  
ATOM   3319  CD  ARG B 216     151.494 127.468 138.889  1.00  0.200          C  
ATOM   3320  NE  ARG B 216     150.297 128.006 139.455  1.00  0.200          N  
ATOM   3321  CZ  ARG B 216     150.065 128.267 140.748  1.00  0.200          C  
ATOM   3322  NH1 ARG B 216     150.999 128.077 141.700  1.00  0.200          N  
ATOM   3323  NH2 ARG B 216     148.853 128.728 141.064  1.00  0.200          N  
ATOM   3324  H   ARG B 216     149.147 123.470 136.929  1.00  0.170          H  
ATOM   3325  HA  ARG B 216     148.982 126.259 135.900  1.00  0.170          H  
ATOM   3326 1HB  ARG B 216     149.407 126.040 138.273  1.00  0.240          H  
ATOM   3327 2HB  ARG B 216     150.749 124.947 137.987  1.00  0.240          H  
ATOM   3328 1HG  ARG B 216     152.128 126.716 137.064  1.00  0.240          H  
ATOM   3329 2HG  ARG B 216     150.741 127.834 136.983  1.00  0.240          H  
ATOM   3330 1HD  ARG B 216     151.831 126.628 139.499  1.00  0.240          H  
ATOM   3331 2HD  ARG B 216     152.255 128.248 138.867  1.00  0.240          H  
ATOM   3332  HE  ARG B 216     149.513 128.187 138.785  1.00  0.240          H  
ATOM   3333 1HH1 ARG B 216     151.968 127.762 141.498  1.00  0.240          H  
ATOM   3334 2HH1 ARG B 216     150.776 128.288 142.657  1.00  0.240          H  
ATOM   3335 1HH2 ARG B 216     148.140 128.864 140.303  1.00  0.240          H  
ATOM   3336 2HH2 ARG B 216     148.613 128.939 142.016  1.00  0.240          H  
ATOM   3337  N   TYR B 217     150.955 126.224 134.411  1.00  0.130          N  
ATOM   3338  CA  TYR B 217     152.055 126.217 133.459  1.00  0.140          C  
ATOM   3339  C   TYR B 217     153.151 127.141 133.950  1.00  0.150          C  
ATOM   3340  O   TYR B 217     152.889 128.271 134.385  1.00  0.170          O  
ATOM   3341  CB  TYR B 217     151.571 126.681 132.107  1.00  0.190          C  
ATOM   3342  CG  TYR B 217     150.595 125.758 131.460  1.00  0.190          C  
ATOM   3343  CD1 TYR B 217     149.246 125.904 131.738  1.00  0.190          C  
ATOM   3344  CD2 TYR B 217     151.025 124.776 130.588  1.00  0.190          C  
ATOM   3345  CE1 TYR B 217     148.335 125.074 131.156  1.00  0.190          C  
ATOM   3346  CE2 TYR B 217     150.100 123.939 130.003  1.00  0.190          C  
ATOM   3347  CZ  TYR B 217     148.752 124.091 130.288  1.00  0.190          C  
ATOM   3348  OH  TYR B 217     147.826 123.254 129.692  1.00  0.190          O  
ATOM   3349  H   TYR B 217     150.307 127.012 134.411  1.00  0.160          H  
ATOM   3350  HA  TYR B 217     152.467 125.210 133.383  1.00  0.170          H  
ATOM   3351 1HB  TYR B 217     151.089 127.637 132.242  1.00  0.230          H  
ATOM   3352 2HB  TYR B 217     152.420 126.820 131.442  1.00  0.230          H  
ATOM   3353  HD1 TYR B 217     148.908 126.684 132.425  1.00  0.230          H  
ATOM   3354  HD2 TYR B 217     152.087 124.664 130.366  1.00  0.230          H  
ATOM   3355  HE1 TYR B 217     147.296 125.186 131.373  1.00  0.230          H  
ATOM   3356  HE2 TYR B 217     150.427 123.160 129.313  1.00  0.230          H  
ATOM   3357  HH  TYR B 217     146.899 123.553 129.888  1.00  0.230          H  
ATOM   3358  N   VAL B 218     154.385 126.660 133.850  1.00  0.170          N  
ATOM   3359  CA  VAL B 218     155.553 127.379 134.319  1.00  0.240          C  
ATOM   3360  C   VAL B 218     156.645 127.624 133.277  1.00  0.160          C  
ATOM   3361  O   VAL B 218     157.196 126.684 132.700  1.00  0.190          O  
ATOM   3362  CB  VAL B 218     156.193 126.517 135.434  1.00  0.310          C  
ATOM   3363  CG1 VAL B 218     157.464 127.194 135.997  1.00  0.310          C  
ATOM   3364  CG2 VAL B 218     155.143 126.193 136.516  1.00  0.310          C  
ATOM   3365  H   VAL B 218     154.517 125.715 133.479  1.00  0.200          H  
ATOM   3366  HA  VAL B 218     155.230 128.344 134.718  1.00  0.290          H  
ATOM   3367  HB  VAL B 218     156.509 125.586 134.999  1.00  0.370          H  
ATOM   3368 1HG1 VAL B 218     157.905 126.550 136.748  1.00  0.370          H  
ATOM   3369 2HG1 VAL B 218     158.193 127.349 135.205  1.00  0.370          H  
ATOM   3370 3HG1 VAL B 218     157.228 128.136 136.430  1.00  0.370          H  
ATOM   3371 1HG2 VAL B 218     155.590 125.556 137.257  1.00  0.370          H  
ATOM   3372 2HG2 VAL B 218     154.799 127.088 136.973  1.00  0.370          H  
ATOM   3373 3HG2 VAL B 218     154.298 125.669 136.076  1.00  0.370          H  
ATOM   3374  N   CYS B 219     157.000 128.890 133.085  1.00  0.100          N  
ATOM   3375  CA  CYS B 219     158.111 129.292 132.223  1.00  0.090          C  
ATOM   3376  C   CYS B 219     159.342 129.733 132.985  1.00  0.100          C  
ATOM   3377  O   CYS B 219     159.287 130.638 133.829  1.00  0.150          O  
ATOM   3378  CB  CYS B 219     157.740 130.438 131.300  1.00  0.130          C  
ATOM   3379  SG  CYS B 219     159.183 131.158 130.377  1.00  0.130          S  
ATOM   3380  H   CYS B 219     156.461 129.616 133.567  1.00  0.120          H  
ATOM   3381  HA  CYS B 219     158.389 128.435 131.607  1.00  0.110          H  
ATOM   3382 1HB  CYS B 219     157.013 130.094 130.573  1.00  0.160          H  
ATOM   3383 2HB  CYS B 219     157.276 131.227 131.876  1.00  0.160          H  
ATOM   3384  N   GLN B 220     160.474 129.139 132.648  1.00  0.100          N  
ATOM   3385  CA  GLN B 220     161.759 129.559 133.192  1.00  0.080          C  
ATOM   3386  C   GLN B 220     162.632 130.039 132.050  1.00  0.030          C  
ATOM   3387  O   GLN B 220     163.007 129.250 131.185  1.00  0.020          O  
ATOM   3388  CB  GLN B 220     162.442 128.421 133.956  1.00  0.120          C  
ATOM   3389  CG  GLN B 220     163.884 128.732 134.405  1.00  0.120          C  
ATOM   3390  CD  GLN B 220     164.000 129.857 135.437  1.00  0.120          C  
ATOM   3391  OE1 GLN B 220     163.485 129.744 136.560  1.00  0.120          O  
ATOM   3392  NE2 GLN B 220     164.687 130.939 135.041  1.00  0.120          N  
ATOM   3393  H   GLN B 220     160.437 128.356 131.993  1.00  0.120          H  
ATOM   3394  HA  GLN B 220     161.607 130.399 133.871  1.00  0.100          H  
ATOM   3395 1HB  GLN B 220     161.856 128.177 134.842  1.00  0.140          H  
ATOM   3396 2HB  GLN B 220     162.472 127.532 133.326  1.00  0.140          H  
ATOM   3397 1HG  GLN B 220     164.297 127.831 134.853  1.00  0.140          H  
ATOM   3398 2HG  GLN B 220     164.485 129.011 133.537  1.00  0.140          H  
ATOM   3399 1HE2 GLN B 220     164.842 131.752 135.670  1.00  0.140          H  
ATOM   3400 2HE2 GLN B 220     165.097 130.981 134.096  1.00  0.140          H  
ATOM   3401  N   PHE B 221     162.996 131.313 132.041  1.00  0.020          N  
ATOM   3402  CA  PHE B 221     163.778 131.772 130.916  1.00  0.040          C  
ATOM   3403  C   PHE B 221     165.205 131.178 131.058  1.00  0.070          C  
ATOM   3404  O   PHE B 221     165.707 131.050 132.182  1.00  0.080          O  
ATOM   3405  CB  PHE B 221     163.727 133.300 130.860  1.00  0.050          C  
ATOM   3406  CG  PHE B 221     162.343 133.848 130.367  1.00  0.050          C  
ATOM   3407  CD1 PHE B 221     161.240 133.884 131.218  1.00  0.050          C  
ATOM   3408  CD2 PHE B 221     162.164 134.357 129.087  1.00  0.050          C  
ATOM   3409  CE1 PHE B 221     160.038 134.378 130.829  1.00  0.050          C  
ATOM   3410  CE2 PHE B 221     160.929 134.861 128.707  1.00  0.050          C  
ATOM   3411  CZ  PHE B 221     159.877 134.858 129.589  1.00  0.050          C  
ATOM   3412  H   PHE B 221     162.714 131.973 132.778  1.00  0.020          H  
ATOM   3413  HA  PHE B 221     163.277 131.417 130.028  1.00  0.050          H  
ATOM   3414 1HB  PHE B 221     163.918 133.707 131.856  1.00  0.060          H  
ATOM   3415 2HB  PHE B 221     164.507 133.673 130.194  1.00  0.060          H  
ATOM   3416  HD1 PHE B 221     161.315 133.500 132.193  1.00  0.060          H  
ATOM   3417  HD2 PHE B 221     162.997 134.362 128.381  1.00  0.060          H  
ATOM   3418  HE1 PHE B 221     159.203 134.374 131.527  1.00  0.060          H  
ATOM   3419  HE2 PHE B 221     160.788 135.259 127.717  1.00  0.060          H  
ATOM   3420  HZ  PHE B 221     158.918 135.237 129.307  1.00  0.060          H  
ATOM   3421  N   PRO B 222     165.881 130.786 129.949  1.00  0.090          N  
ATOM   3422  CA  PRO B 222     167.218 130.188 129.913  1.00  0.130          C  
ATOM   3423  C   PRO B 222     168.293 131.025 130.584  1.00  0.110          C  
ATOM   3424  O   PRO B 222     168.295 132.244 130.475  1.00  0.070          O  
ATOM   3425  CB  PRO B 222     167.501 130.100 128.403  1.00  0.200          C  
ATOM   3426  CG  PRO B 222     166.147 130.027 127.752  1.00  0.200          C  
ATOM   3427  CD  PRO B 222     165.255 130.907 128.592  1.00  0.200          C  
ATOM   3428  HA  PRO B 222     167.175 129.184 130.365  1.00  0.160          H  
ATOM   3429 1HB  PRO B 222     168.074 130.979 128.080  1.00  0.230          H  
ATOM   3430 2HB  PRO B 222     168.122 129.219 128.187  1.00  0.230          H  
ATOM   3431 1HG  PRO B 222     166.210 130.381 126.703  1.00  0.230          H  
ATOM   3432 2HG  PRO B 222     165.793 128.987 127.711  1.00  0.230          H  
ATOM   3433 1HD  PRO B 222     165.269 131.955 128.229  1.00  0.230          H  
ATOM   3434 2HD  PRO B 222     164.267 130.439 128.528  1.00  0.230          H  
ATOM   3435  N   ASP B 223     169.250 130.359 131.224  1.00  0.150          N  
ATOM   3436  CA  ASP B 223     170.364 131.010 131.907  1.00  0.160          C  
ATOM   3437  C   ASP B 223     171.323 131.679 130.936  1.00  0.200          C  
ATOM   3438  O   ASP B 223     172.131 132.527 131.313  1.00  0.320          O  
ATOM   3439  CB  ASP B 223     171.086 129.962 132.740  1.00  0.220          C  
ATOM   3440  CG  ASP B 223     171.514 128.817 131.860  1.00  0.220          C  
ATOM   3441  OD1 ASP B 223     170.648 128.339 131.139  1.00  0.220          O  
ATOM   3442  OD2 ASP B 223     172.657 128.428 131.872  1.00  0.220          O  
ATOM   3443  H   ASP B 223     169.232 129.334 131.248  1.00  0.180          H  
ATOM   3444  HA  ASP B 223     169.959 131.774 132.572  1.00  0.190          H  
ATOM   3445 1HB  ASP B 223     171.965 130.404 133.211  1.00  0.260          H  
ATOM   3446 2HB  ASP B 223     170.429 129.593 133.529  1.00  0.260          H  
ATOM   3447  N   GLN B 224     171.209 131.304 129.672  1.00  0.130          N  
ATOM   3448  CA  GLN B 224     172.052 131.834 128.625  1.00  0.130          C  
ATOM   3449  C   GLN B 224     171.434 133.071 127.977  1.00  0.160          C  
ATOM   3450  O   GLN B 224     172.026 133.656 127.069  1.00  0.240          O  
ATOM   3451  CB  GLN B 224     172.303 130.751 127.578  1.00  0.180          C  
ATOM   3452  CG  GLN B 224     172.994 129.517 128.151  1.00  0.180          C  
ATOM   3453  CD  GLN B 224     174.345 129.842 128.738  1.00  0.180          C  
ATOM   3454  OE1 GLN B 224     175.201 130.405 128.046  1.00  0.180          O  
ATOM   3455  NE2 GLN B 224     174.552 129.512 130.006  1.00  0.180          N  
ATOM   3456  H   GLN B 224     170.507 130.611 129.448  1.00  0.160          H  
ATOM   3457  HA  GLN B 224     173.004 132.129 129.065  1.00  0.160          H  
ATOM   3458 1HB  GLN B 224     171.353 130.442 127.141  1.00  0.220          H  
ATOM   3459 2HB  GLN B 224     172.923 131.153 126.777  1.00  0.220          H  
ATOM   3460 1HG  GLN B 224     172.376 129.093 128.946  1.00  0.220          H  
ATOM   3461 2HG  GLN B 224     173.133 128.785 127.358  1.00  0.220          H  
ATOM   3462 1HE2 GLN B 224     175.425 129.712 130.441  1.00  0.220          H  
ATOM   3463 2HE2 GLN B 224     173.815 129.053 130.567  1.00  0.220          H  
ATOM   3464  N   GLU B 225     170.230 133.458 128.412  1.00  0.100          N  
ATOM   3465  CA  GLU B 225     169.550 134.615 127.849  1.00  0.100          C  
ATOM   3466  C   GLU B 225     169.244 135.644 128.934  1.00  0.130          C  
ATOM   3467  O   GLU B 225     168.199 135.579 129.581  1.00  0.330          O  
ATOM   3468  CB  GLU B 225     168.242 134.195 127.172  1.00  0.140          C  
ATOM   3469  CG  GLU B 225     168.391 133.260 125.970  1.00  0.140          C  
ATOM   3470  CD  GLU B 225     167.056 132.900 125.388  1.00  0.140          C  
ATOM   3471  OE1 GLU B 225     166.090 133.479 125.799  1.00  0.140          O  
ATOM   3472  OE2 GLU B 225     166.975 132.044 124.537  1.00  0.140          O  
ATOM   3473  H   GLU B 225     169.771 132.968 129.186  1.00  0.120          H  
ATOM   3474  HA  GLU B 225     170.198 135.083 127.109  1.00  0.120          H  
ATOM   3475 1HB  GLU B 225     167.611 133.682 127.906  1.00  0.170          H  
ATOM   3476 2HB  GLU B 225     167.703 135.084 126.845  1.00  0.170          H  
ATOM   3477 1HG  GLU B 225     168.995 133.755 125.210  1.00  0.170          H  
ATOM   3478 2HG  GLU B 225     168.913 132.358 126.278  1.00  0.170          H  
ATOM   3479  N   GLU B 226     170.152 136.586 129.155  1.00  0.160          N  
ATOM   3480  CA  GLU B 226     169.940 137.567 130.216  1.00  0.170          C  
ATOM   3481  C   GLU B 226     168.839 138.533 129.801  1.00  0.150          C  
ATOM   3482  O   GLU B 226     168.745 138.907 128.630  1.00  0.350          O  
ATOM   3483  CB  GLU B 226     171.235 138.302 130.599  1.00  0.230          C  
ATOM   3484  CG  GLU B 226     171.084 139.241 131.839  1.00  0.230          C  
ATOM   3485  CD  GLU B 226     172.388 139.820 132.357  1.00  0.230          C  
ATOM   3486  OE1 GLU B 226     173.421 139.482 131.840  1.00  0.230          O  
ATOM   3487  OE2 GLU B 226     172.334 140.642 133.270  1.00  0.230          O  
ATOM   3488  H   GLU B 226     170.995 136.604 128.597  1.00  0.190          H  
ATOM   3489  HA  GLU B 226     169.595 137.038 131.106  1.00  0.200          H  
ATOM   3490 1HB  GLU B 226     172.016 137.574 130.817  1.00  0.280          H  
ATOM   3491 2HB  GLU B 226     171.572 138.909 129.759  1.00  0.280          H  
ATOM   3492 1HG  GLU B 226     170.437 140.078 131.569  1.00  0.280          H  
ATOM   3493 2HG  GLU B 226     170.595 138.689 132.644  1.00  0.280          H  
ATOM   3494  N   VAL B 227     168.013 138.933 130.760  1.00  0.140          N  
ATOM   3495  CA  VAL B 227     166.948 139.880 130.483  1.00  0.090          C  
ATOM   3496  C   VAL B 227     167.428 141.266 130.889  1.00  0.080          C  
ATOM   3497  O   VAL B 227     167.934 141.467 131.989  1.00  0.130          O  
ATOM   3498  CB  VAL B 227     165.642 139.466 131.233  1.00  0.150          C  
ATOM   3499  CG1 VAL B 227     165.860 139.419 132.793  1.00  0.150          C  
ATOM   3500  CG2 VAL B 227     164.487 140.425 130.856  1.00  0.150          C  
ATOM   3501  H   VAL B 227     168.150 138.574 131.693  1.00  0.170          H  
ATOM   3502  HA  VAL B 227     166.742 139.877 129.413  1.00  0.110          H  
ATOM   3503  HB  VAL B 227     165.378 138.454 130.920  1.00  0.180          H  
ATOM   3504 1HG1 VAL B 227     164.943 139.092 133.272  1.00  0.180          H  
ATOM   3505 2HG1 VAL B 227     166.655 138.723 133.037  1.00  0.180          H  
ATOM   3506 3HG1 VAL B 227     166.121 140.406 133.179  1.00  0.180          H  
ATOM   3507 1HG2 VAL B 227     163.576 140.106 131.356  1.00  0.180          H  
ATOM   3508 2HG2 VAL B 227     164.731 141.441 131.166  1.00  0.180          H  
ATOM   3509 3HG2 VAL B 227     164.335 140.402 129.777  1.00  0.180          H  
ATOM   3510  N   ARG B 228     167.305 142.195 129.962  1.00  0.090          N  
ATOM   3511  CA  ARG B 228     167.769 143.563 130.128  1.00  0.120          C  
ATOM   3512  C   ARG B 228     166.753 144.374 130.924  1.00  0.100          C  
ATOM   3513  O   ARG B 228     165.614 143.957 131.062  1.00  0.100          O  
ATOM   3514  CB  ARG B 228     168.006 144.142 128.747  1.00  0.160          C  
ATOM   3515  CG  ARG B 228     168.932 143.245 127.885  1.00  0.160          C  
ATOM   3516  CD  ARG B 228     169.428 143.904 126.687  1.00  0.160          C  
ATOM   3517  NE  ARG B 228     168.373 144.257 125.782  1.00  0.160          N  
ATOM   3518  CZ  ARG B 228     167.859 143.525 124.757  1.00  0.160          C  
ATOM   3519  NH1 ARG B 228     168.318 142.296 124.464  1.00  0.160          N  
ATOM   3520  NH2 ARG B 228     166.898 144.084 124.043  1.00  0.160          N  
ATOM   3521  H   ARG B 228     166.911 141.903 129.080  1.00  0.110          H  
ATOM   3522  HA  ARG B 228     168.714 143.552 130.670  1.00  0.140          H  
ATOM   3523 1HB  ARG B 228     167.072 144.264 128.216  1.00  0.190          H  
ATOM   3524 2HB  ARG B 228     168.468 145.129 128.833  1.00  0.190          H  
ATOM   3525 1HG  ARG B 228     169.760 142.933 128.460  1.00  0.190          H  
ATOM   3526 2HG  ARG B 228     168.374 142.365 127.566  1.00  0.190          H  
ATOM   3527 1HD  ARG B 228     169.933 144.829 126.985  1.00  0.190          H  
ATOM   3528 2HD  ARG B 228     170.137 143.262 126.174  1.00  0.190          H  
ATOM   3529  HE  ARG B 228     167.965 145.180 125.954  1.00  0.190          H  
ATOM   3530 1HH1 ARG B 228     169.054 141.887 125.016  1.00  0.190          H  
ATOM   3531 2HH1 ARG B 228     167.950 141.754 123.649  1.00  0.190          H  
ATOM   3532 1HH2 ARG B 228     166.600 145.053 124.287  1.00  0.190          H  
ATOM   3533 2HH2 ARG B 228     166.481 143.596 123.267  1.00  0.190          H  
ATOM   3534  N   LEU B 229     167.134 145.519 131.456  1.00  0.120          N  
ATOM   3535  CA  LEU B 229     166.204 146.364 132.189  1.00  0.100          C  
ATOM   3536  C   LEU B 229     165.812 147.576 131.355  1.00  0.080          C  
ATOM   3537  O   LEU B 229     166.622 148.106 130.590  1.00  0.090          O  
ATOM   3538  CB  LEU B 229     166.839 146.852 133.502  1.00  0.150          C  
ATOM   3539  CG  LEU B 229     166.915 145.881 134.729  1.00  0.150          C  
ATOM   3540  CD1 LEU B 229     167.829 144.673 134.447  1.00  0.150          C  
ATOM   3541  CD2 LEU B 229     167.451 146.687 135.910  1.00  0.150          C  
ATOM   3542  H   LEU B 229     168.094 145.823 131.366  1.00  0.140          H  
ATOM   3543  HA  LEU B 229     165.304 145.803 132.414  1.00  0.120          H  
ATOM   3544 1HB  LEU B 229     167.850 147.203 133.284  1.00  0.180          H  
ATOM   3545 2HB  LEU B 229     166.258 147.696 133.834  1.00  0.180          H  
ATOM   3546  HG  LEU B 229     165.922 145.506 134.965  1.00  0.180          H  
ATOM   3547 1HD1 LEU B 229     167.871 144.034 135.330  1.00  0.180          H  
ATOM   3548 2HD1 LEU B 229     167.446 144.083 133.627  1.00  0.180          H  
ATOM   3549 3HD1 LEU B 229     168.831 145.025 134.202  1.00  0.180          H  
ATOM   3550 1HD2 LEU B 229     167.501 146.053 136.799  1.00  0.180          H  
ATOM   3551 2HD2 LEU B 229     168.451 147.063 135.674  1.00  0.180          H  
ATOM   3552 3HD2 LEU B 229     166.789 147.519 136.090  1.00  0.180          H  
ATOM   3553  N   PHE B 230     164.599 148.069 131.585  1.00  0.060          N  
ATOM   3554  CA  PHE B 230     164.008 149.255 130.971  1.00  0.050          C  
ATOM   3555  C   PHE B 230     163.670 149.093 129.480  1.00  0.050          C  
ATOM   3556  O   PHE B 230     163.837 150.020 128.688  1.00  0.160          O  
ATOM   3557  CB  PHE B 230     164.917 150.481 131.208  1.00  0.070          C  
ATOM   3558  CG  PHE B 230     165.227 150.685 132.703  1.00  0.070          C  
ATOM   3559  CD1 PHE B 230     166.477 150.374 133.239  1.00  0.070          C  
ATOM   3560  CD2 PHE B 230     164.247 151.145 133.573  1.00  0.070          C  
ATOM   3561  CE1 PHE B 230     166.722 150.511 134.599  1.00  0.070          C  
ATOM   3562  CE2 PHE B 230     164.499 151.284 134.928  1.00  0.070          C  
ATOM   3563  CZ  PHE B 230     165.726 150.965 135.437  1.00  0.070          C  
ATOM   3564  H   PHE B 230     163.986 147.569 132.222  1.00  0.070          H  
ATOM   3565  HA  PHE B 230     163.069 149.452 131.494  1.00  0.060          H  
ATOM   3566 1HB  PHE B 230     165.848 150.396 130.659  1.00  0.090          H  
ATOM   3567 2HB  PHE B 230     164.409 151.375 130.847  1.00  0.090          H  
ATOM   3568  HD1 PHE B 230     167.260 149.997 132.574  1.00  0.090          H  
ATOM   3569  HD2 PHE B 230     163.252 151.385 133.180  1.00  0.090          H  
ATOM   3570  HE1 PHE B 230     167.694 150.253 135.009  1.00  0.090          H  
ATOM   3571  HE2 PHE B 230     163.710 151.634 135.601  1.00  0.090          H  
ATOM   3572  HZ  PHE B 230     165.894 151.069 136.507  1.00  0.090          H  
ATOM   3573  N   PHE B 231     163.148 147.919 129.090  1.00  0.090          N  
ATOM   3574  CA  PHE B 231     162.713 147.752 127.705  1.00  0.090          C  
ATOM   3575  C   PHE B 231     161.424 146.900 127.766  1.00  0.050          C  
ATOM   3576  O   PHE B 231     161.257 146.141 128.719  1.00  0.030          O  
ATOM   3577  CB  PHE B 231     163.753 146.967 126.902  1.00  0.130          C  
ATOM   3578  CG  PHE B 231     163.705 145.519 127.198  1.00  0.130          C  
ATOM   3579  CD1 PHE B 231     162.968 144.724 126.355  1.00  0.130          C  
ATOM   3580  CD2 PHE B 231     164.287 144.940 128.287  1.00  0.130          C  
ATOM   3581  CE1 PHE B 231     162.815 143.413 126.569  1.00  0.130          C  
ATOM   3582  CE2 PHE B 231     164.108 143.586 128.495  1.00  0.130          C  
ATOM   3583  CZ  PHE B 231     163.382 142.852 127.646  1.00  0.130          C  
ATOM   3584  H   PHE B 231     163.048 147.163 129.753  1.00  0.110          H  
ATOM   3585  HA  PHE B 231     162.528 148.729 127.266  1.00  0.110          H  
ATOM   3586 1HB  PHE B 231     163.641 147.114 125.838  1.00  0.150          H  
ATOM   3587 2HB  PHE B 231     164.747 147.324 127.167  1.00  0.150          H  
ATOM   3588  HD1 PHE B 231     162.488 145.186 125.510  1.00  0.150          H  
ATOM   3589  HD2 PHE B 231     164.869 145.547 128.984  1.00  0.150          H  
ATOM   3590  HE1 PHE B 231     162.225 142.812 125.888  1.00  0.150          H  
ATOM   3591  HE2 PHE B 231     164.532 143.089 129.335  1.00  0.150          H  
ATOM   3592  HZ  PHE B 231     163.249 141.796 127.838  1.00  0.150          H  
ATOM   3593  N   PRO B 232     160.527 146.972 126.763  1.00  0.050          N  
ATOM   3594  CA  PRO B 232     159.312 146.172 126.617  1.00  0.040          C  
ATOM   3595  C   PRO B 232     159.500 144.750 126.076  1.00  0.020          C  
ATOM   3596  O   PRO B 232     159.784 144.577 124.893  1.00  0.020          O  
ATOM   3597  CB  PRO B 232     158.492 147.004 125.627  1.00  0.060          C  
ATOM   3598  CG  PRO B 232     159.505 147.757 124.802  1.00  0.060          C  
ATOM   3599  CD  PRO B 232     160.692 147.997 125.716  1.00  0.060          C  
ATOM   3600  HA  PRO B 232     158.805 146.132 127.595  1.00  0.050          H  
ATOM   3601 1HB  PRO B 232     157.876 146.334 125.011  1.00  0.070          H  
ATOM   3602 2HB  PRO B 232     157.799 147.655 126.169  1.00  0.070          H  
ATOM   3603 1HG  PRO B 232     159.764 147.160 123.919  1.00  0.070          H  
ATOM   3604 2HG  PRO B 232     159.063 148.693 124.429  1.00  0.070          H  
ATOM   3605 1HD  PRO B 232     161.611 147.846 125.150  1.00  0.070          H  
ATOM   3606 2HD  PRO B 232     160.621 149.007 126.138  1.00  0.070          H  
ATOM   3607  N   LEU B 233     159.305 143.744 126.914  1.00  0.040          N  
ATOM   3608  CA  LEU B 233     159.387 142.338 126.514  1.00  0.070          C  
ATOM   3609  C   LEU B 233     157.992 141.851 126.156  1.00  0.070          C  
ATOM   3610  O   LEU B 233     157.049 142.068 126.914  1.00  0.160          O  
ATOM   3611  CB  LEU B 233     159.946 141.481 127.670  1.00  0.090          C  
ATOM   3612  CG  LEU B 233     160.105 139.937 127.436  1.00  0.090          C  
ATOM   3613  CD1 LEU B 233     161.148 139.653 126.371  1.00  0.090          C  
ATOM   3614  CD2 LEU B 233     160.534 139.298 128.737  1.00  0.090          C  
ATOM   3615  H   LEU B 233     159.108 143.967 127.882  1.00  0.050          H  
ATOM   3616  HA  LEU B 233     160.019 142.254 125.634  1.00  0.080          H  
ATOM   3617 1HB  LEU B 233     160.884 141.871 127.969  1.00  0.100          H  
ATOM   3618 2HB  LEU B 233     159.269 141.605 128.517  1.00  0.100          H  
ATOM   3619  HG  LEU B 233     159.156 139.517 127.106  1.00  0.100          H  
ATOM   3620 1HD1 LEU B 233     161.246 138.577 126.229  1.00  0.100          H  
ATOM   3621 2HD1 LEU B 233     160.859 140.100 125.451  1.00  0.100          H  
ATOM   3622 3HD1 LEU B 233     162.098 140.061 126.682  1.00  0.100          H  
ATOM   3623 1HD2 LEU B 233     160.652 138.222 128.603  1.00  0.100          H  
ATOM   3624 2HD2 LEU B 233     161.487 139.724 129.058  1.00  0.100          H  
ATOM   3625 3HD2 LEU B 233     159.774 139.492 129.493  1.00  0.100          H  
ATOM   3626  N   HIS B 234     157.834 141.218 125.003  1.00  0.010          N  
ATOM   3627  CA  HIS B 234     156.511 140.749 124.612  1.00  0.060          C  
ATOM   3628  C   HIS B 234     156.368 139.267 124.853  1.00  0.050          C  
ATOM   3629  O   HIS B 234     157.129 138.465 124.305  1.00  0.050          O  
ATOM   3630  CB  HIS B 234     156.227 141.066 123.136  1.00  0.060          C  
ATOM   3631  CG  HIS B 234     154.838 140.636 122.622  1.00  0.060          C  
ATOM   3632  ND1 HIS B 234     154.590 140.432 121.277  1.00  0.060          N  
ATOM   3633  CD2 HIS B 234     153.652 140.386 123.262  1.00  0.060          C  
ATOM   3634  CE1 HIS B 234     153.329 140.065 121.106  1.00  0.060          C  
ATOM   3635  NE2 HIS B 234     152.728 140.032 122.284  1.00  0.060          N  
ATOM   3636  H   HIS B 234     158.639 141.046 124.389  1.00  0.010          H  
ATOM   3637  HA  HIS B 234     155.749 141.247 125.212  1.00  0.070          H  
ATOM   3638 1HB  HIS B 234     156.321 142.142 122.983  1.00  0.080          H  
ATOM   3639 2HB  HIS B 234     156.985 140.585 122.515  1.00  0.080          H  
ATOM   3640  HD1 HIS B 234     155.284 140.372 120.557  1.00  0.080          H  
ATOM   3641  HD2 HIS B 234     153.348 140.415 124.311  1.00  0.080          H  
ATOM   3642  HE1 HIS B 234     152.951 139.852 120.107  1.00  0.080          H  
ATOM   3643  N   LEU B 235     155.445 138.898 125.739  1.00  0.070          N  
ATOM   3644  CA  LEU B 235     155.214 137.493 126.022  1.00  0.080          C  
ATOM   3645  C   LEU B 235     153.826 137.091 125.579  1.00  0.070          C  
ATOM   3646  O   LEU B 235     152.858 137.845 125.754  1.00  0.070          O  
ATOM   3647  CB  LEU B 235     155.321 137.188 127.507  1.00  0.110          C  
ATOM   3648  CG  LEU B 235     156.579 137.572 128.214  1.00  0.110          C  
ATOM   3649  CD1 LEU B 235     156.445 137.148 129.608  1.00  0.110          C  
ATOM   3650  CD2 LEU B 235     157.725 136.967 127.596  1.00  0.110          C  
ATOM   3651  H   LEU B 235     154.871 139.612 126.200  1.00  0.080          H  
ATOM   3652  HA  LEU B 235     155.918 136.882 125.460  1.00  0.100          H  
ATOM   3653 1HB  LEU B 235     154.504 137.702 128.010  1.00  0.130          H  
ATOM   3654 2HB  LEU B 235     155.191 136.126 127.638  1.00  0.130          H  
ATOM   3655  HG  LEU B 235     156.696 138.653 128.190  1.00  0.130          H  
ATOM   3656 1HD1 LEU B 235     157.339 137.434 130.163  1.00  0.130          H  
ATOM   3657 2HD1 LEU B 235     155.575 137.611 130.058  1.00  0.130          H  
ATOM   3658 3HD1 LEU B 235     156.324 136.070 129.641  1.00  0.130          H  
ATOM   3659 1HD2 LEU B 235     158.612 137.245 128.132  1.00  0.130          H  
ATOM   3660 2HD2 LEU B 235     157.607 135.887 127.609  1.00  0.130          H  
ATOM   3661 3HD2 LEU B 235     157.797 137.323 126.588  1.00  0.130          H  
ATOM   3662  N   TRP B 236     153.697 135.878 125.064  1.00  0.070          N  
ATOM   3663  CA  TRP B 236     152.369 135.411 124.732  1.00  0.060          C  
ATOM   3664  C   TRP B 236     152.268 133.901 124.794  1.00  0.070          C  
ATOM   3665  O   TRP B 236     153.232 133.173 124.562  1.00  0.090          O  
ATOM   3666  CB  TRP B 236     151.965 135.969 123.361  1.00  0.090          C  
ATOM   3667  CG  TRP B 236     152.769 135.542 122.164  1.00  0.090          C  
ATOM   3668  CD1 TRP B 236     152.422 134.566 121.280  1.00  0.090          C  
ATOM   3669  CD2 TRP B 236     154.058 136.064 121.700  1.00  0.090          C  
ATOM   3670  NE1 TRP B 236     153.374 134.464 120.290  1.00  0.090          N  
ATOM   3671  CE2 TRP B 236     154.382 135.374 120.541  1.00  0.090          C  
ATOM   3672  CE3 TRP B 236     154.936 137.046 122.166  1.00  0.090          C  
ATOM   3673  CZ2 TRP B 236     155.548 135.632 119.839  1.00  0.090          C  
ATOM   3674  CZ3 TRP B 236     156.101 137.296 121.469  1.00  0.090          C  
ATOM   3675  CH2 TRP B 236     156.402 136.613 120.343  1.00  0.090          C  
ATOM   3676  H   TRP B 236     154.528 135.300 124.892  1.00  0.080          H  
ATOM   3677  HA  TRP B 236     151.680 135.809 125.470  1.00  0.070          H  
ATOM   3678 1HB  TRP B 236     150.926 135.699 123.171  1.00  0.110          H  
ATOM   3679 2HB  TRP B 236     152.016 137.053 123.402  1.00  0.110          H  
ATOM   3680  HD1 TRP B 236     151.511 133.968 121.339  1.00  0.110          H  
ATOM   3681  HE1 TRP B 236     153.343 133.824 119.511  1.00  0.110          H  
ATOM   3682  HE3 TRP B 236     154.715 137.605 123.053  1.00  0.110          H  
ATOM   3683  HZ2 TRP B 236     155.799 135.090 118.929  1.00  0.110          H  
ATOM   3684  HZ3 TRP B 236     156.771 138.063 121.850  1.00  0.110          H  
ATOM   3685  HH2 TRP B 236     157.327 136.841 119.825  1.00  0.110          H  
ATOM   3686  N   VAL B 237     151.073 133.420 125.058  1.00  0.050          N  
ATOM   3687  CA  VAL B 237     150.848 131.985 125.155  1.00  0.060          C  
ATOM   3688  C   VAL B 237     150.057 131.506 123.982  1.00  0.060          C  
ATOM   3689  O   VAL B 237     148.933 131.976 123.770  1.00  0.040          O  
ATOM   3690  CB  VAL B 237     150.094 131.635 126.448  1.00  0.080          C  
ATOM   3691  CG1 VAL B 237     149.821 130.138 126.514  1.00  0.080          C  
ATOM   3692  CG2 VAL B 237     150.900 132.065 127.652  1.00  0.080          C  
ATOM   3693  H   VAL B 237     150.315 134.097 125.185  1.00  0.060          H  
ATOM   3694  HA  VAL B 237     151.809 131.469 125.157  1.00  0.070          H  
ATOM   3695  HB  VAL B 237     149.159 132.142 126.438  1.00  0.100          H  
ATOM   3696 1HG1 VAL B 237     149.275 129.915 127.418  1.00  0.100          H  
ATOM   3697 2HG1 VAL B 237     149.228 129.827 125.663  1.00  0.100          H  
ATOM   3698 3HG1 VAL B 237     150.767 129.596 126.513  1.00  0.100          H  
ATOM   3699 1HG2 VAL B 237     150.351 131.832 128.558  1.00  0.100          H  
ATOM   3700 2HG2 VAL B 237     151.834 131.524 127.646  1.00  0.100          H  
ATOM   3701 3HG2 VAL B 237     151.091 133.133 127.613  1.00  0.100          H  
ATOM   3702  N   LYS B 238     150.645 130.553 123.255  1.00  0.080          N  
ATOM   3703  CA  LYS B 238     150.071 129.984 122.048  1.00  0.080          C  
ATOM   3704  C   LYS B 238     149.664 128.526 122.234  1.00  0.080          C  
ATOM   3705  O   LYS B 238     150.363 127.732 122.880  1.00  0.080          O  
ATOM   3706  CB  LYS B 238     151.076 130.088 120.896  1.00  0.110          C  
ATOM   3707  CG  LYS B 238     150.603 129.551 119.534  1.00  0.110          C  
ATOM   3708  CD  LYS B 238     151.677 129.750 118.464  1.00  0.110          C  
ATOM   3709  CE  LYS B 238     151.250 129.155 117.123  1.00  0.110          C  
ATOM   3710  NZ  LYS B 238     152.309 129.310 116.076  1.00  0.110          N  
ATOM   3711  H   LYS B 238     151.554 130.204 123.579  1.00  0.100          H  
ATOM   3712  HA  LYS B 238     149.179 130.548 121.788  1.00  0.100          H  
ATOM   3713 1HB  LYS B 238     151.369 131.130 120.767  1.00  0.130          H  
ATOM   3714 2HB  LYS B 238     151.966 129.525 121.168  1.00  0.130          H  
ATOM   3715 1HG  LYS B 238     150.406 128.483 119.603  1.00  0.130          H  
ATOM   3716 2HG  LYS B 238     149.679 130.054 119.234  1.00  0.130          H  
ATOM   3717 1HD  LYS B 238     151.872 130.816 118.338  1.00  0.130          H  
ATOM   3718 2HD  LYS B 238     152.599 129.264 118.787  1.00  0.130          H  
ATOM   3719 1HE  LYS B 238     151.036 128.094 117.259  1.00  0.130          H  
ATOM   3720 2HE  LYS B 238     150.341 129.655 116.782  1.00  0.130          H  
ATOM   3721 1HZ  LYS B 238     151.991 128.902 115.205  1.00  0.130          H  
ATOM   3722 2HZ  LYS B 238     152.506 130.289 115.932  1.00  0.130          H  
ATOM   3723 3HZ  LYS B 238     153.151 128.838 116.377  1.00  0.130          H  
ATOM   3724  N   ASN B 239     148.533 128.176 121.629  1.00  0.080          N  
ATOM   3725  CA  ASN B 239     148.053 126.805 121.587  1.00  0.080          C  
ATOM   3726  C   ASN B 239     148.722 126.107 120.409  1.00  0.100          C  
ATOM   3727  O   ASN B 239     148.554 126.497 119.250  1.00  0.100          O  
ATOM   3728  CB  ASN B 239     146.538 126.704 121.529  1.00  0.110          C  
ATOM   3729  CG  ASN B 239     146.058 125.231 121.627  1.00  0.110          C  
ATOM   3730  OD1 ASN B 239     146.567 124.324 120.919  1.00  0.110          O  
ATOM   3731  ND2 ASN B 239     145.093 124.984 122.490  1.00  0.110          N  
ATOM   3732  H   ASN B 239     147.996 128.911 121.159  1.00  0.100          H  
ATOM   3733  HA  ASN B 239     148.381 126.287 122.491  1.00  0.100          H  
ATOM   3734 1HB  ASN B 239     146.103 127.274 122.350  1.00  0.130          H  
ATOM   3735 2HB  ASN B 239     146.178 127.141 120.602  1.00  0.130          H  
ATOM   3736 1HD2 ASN B 239     144.742 124.051 122.595  1.00  0.130          H  
ATOM   3737 2HD2 ASN B 239     144.684 125.722 123.029  1.00  0.130          H  
ATOM   3738  N   VAL B 240     149.500 125.097 120.726  1.00  0.100          N  
ATOM   3739  CA  VAL B 240     150.325 124.337 119.806  1.00  0.130          C  
ATOM   3740  C   VAL B 240     149.547 123.672 118.681  1.00  0.150          C  
ATOM   3741  O   VAL B 240     150.078 123.517 117.580  1.00  0.170          O  
ATOM   3742  CB  VAL B 240     151.135 123.295 120.600  1.00  0.170          C  
ATOM   3743  CG1 VAL B 240     151.858 122.313 119.683  1.00  0.170          C  
ATOM   3744  CG2 VAL B 240     152.146 124.049 121.482  1.00  0.170          C  
ATOM   3745  H   VAL B 240     149.515 124.814 121.710  1.00  0.120          H  
ATOM   3746  HA  VAL B 240     151.033 125.030 119.353  1.00  0.160          H  
ATOM   3747  HB  VAL B 240     150.458 122.717 121.226  1.00  0.200          H  
ATOM   3748 1HG1 VAL B 240     152.410 121.602 120.298  1.00  0.200          H  
ATOM   3749 2HG1 VAL B 240     151.145 121.766 119.073  1.00  0.200          H  
ATOM   3750 3HG1 VAL B 240     152.546 122.852 119.039  1.00  0.200          H  
ATOM   3751 1HG2 VAL B 240     152.714 123.337 122.081  1.00  0.200          H  
ATOM   3752 2HG2 VAL B 240     152.825 124.622 120.855  1.00  0.200          H  
ATOM   3753 3HG2 VAL B 240     151.616 124.723 122.138  1.00  0.200          H  
ATOM   3754  N   PHE B 241     148.339 123.186 118.961  1.00  0.140          N  
ATOM   3755  CA  PHE B 241     147.603 122.470 117.937  1.00  0.160          C  
ATOM   3756  C   PHE B 241     146.493 123.308 117.307  1.00  0.150          C  
ATOM   3757  O   PHE B 241     146.073 123.042 116.180  1.00  0.180          O  
ATOM   3758  CB  PHE B 241     147.032 121.213 118.568  1.00  0.220          C  
ATOM   3759  CG  PHE B 241     148.130 120.356 119.123  1.00  0.220          C  
ATOM   3760  CD1 PHE B 241     148.371 120.331 120.492  1.00  0.220          C  
ATOM   3761  CD2 PHE B 241     148.945 119.604 118.294  1.00  0.220          C  
ATOM   3762  CE1 PHE B 241     149.391 119.572 121.012  1.00  0.220          C  
ATOM   3763  CE2 PHE B 241     149.968 118.845 118.819  1.00  0.220          C  
ATOM   3764  CZ  PHE B 241     150.189 118.833 120.182  1.00  0.220          C  
ATOM   3765  H   PHE B 241     147.910 123.336 119.871  1.00  0.170          H  
ATOM   3766  HA  PHE B 241     148.298 122.185 117.148  1.00  0.190          H  
ATOM   3767 1HB  PHE B 241     146.348 121.480 119.374  1.00  0.260          H  
ATOM   3768 2HB  PHE B 241     146.477 120.641 117.827  1.00  0.260          H  
ATOM   3769  HD1 PHE B 241     147.742 120.925 121.156  1.00  0.260          H  
ATOM   3770  HD2 PHE B 241     148.775 119.619 117.216  1.00  0.260          H  
ATOM   3771  HE1 PHE B 241     149.572 119.555 122.082  1.00  0.260          H  
ATOM   3772  HE2 PHE B 241     150.606 118.257 118.158  1.00  0.260          H  
ATOM   3773  HZ  PHE B 241     150.997 118.236 120.603  1.00  0.260          H  
ATOM   3774  N   LEU B 242     146.023 124.331 118.020  1.00  0.130          N  
ATOM   3775  CA  LEU B 242     144.947 125.160 117.475  1.00  0.130          C  
ATOM   3776  C   LEU B 242     145.459 126.461 116.844  1.00  0.160          C  
ATOM   3777  O   LEU B 242     144.717 127.118 116.102  1.00  0.190          O  
ATOM   3778  CB  LEU B 242     143.913 125.491 118.554  1.00  0.180          C  
ATOM   3779  CG  LEU B 242     143.215 124.296 119.251  1.00  0.180          C  
ATOM   3780  CD1 LEU B 242     142.273 124.851 120.308  1.00  0.180          C  
ATOM   3781  CD2 LEU B 242     142.460 123.432 118.240  1.00  0.180          C  
ATOM   3782  H   LEU B 242     146.382 124.481 118.962  1.00  0.160          H  
ATOM   3783  HA  LEU B 242     144.457 124.607 116.680  1.00  0.160          H  
ATOM   3784 1HB  LEU B 242     144.390 126.091 119.315  1.00  0.220          H  
ATOM   3785 2HB  LEU B 242     143.130 126.088 118.094  1.00  0.220          H  
ATOM   3786  HG  LEU B 242     143.962 123.683 119.753  1.00  0.220          H  
ATOM   3787 1HD1 LEU B 242     141.787 124.027 120.830  1.00  0.220          H  
ATOM   3788 2HD1 LEU B 242     142.826 125.450 121.020  1.00  0.220          H  
ATOM   3789 3HD1 LEU B 242     141.517 125.472 119.829  1.00  0.220          H  
ATOM   3790 1HD2 LEU B 242     141.977 122.608 118.764  1.00  0.220          H  
ATOM   3791 2HD2 LEU B 242     141.703 124.033 117.736  1.00  0.220          H  
ATOM   3792 3HD2 LEU B 242     143.146 123.023 117.503  1.00  0.220          H  
ATOM   3793  N   ASN B 243     146.717 126.832 117.150  1.00  0.160          N  
ATOM   3794  CA  ASN B 243     147.380 128.056 116.710  1.00  0.190          C  
ATOM   3795  C   ASN B 243     146.635 129.313 117.125  1.00  0.190          C  
ATOM   3796  O   ASN B 243     146.572 130.298 116.386  1.00  0.220          O  
ATOM   3797  CB  ASN B 243     147.602 128.021 115.209  1.00  0.250          C  
ATOM   3798  CG  ASN B 243     148.530 126.913 114.803  1.00  0.250          C  
ATOM   3799  OD1 ASN B 243     149.599 126.720 115.401  1.00  0.250          O  
ATOM   3800  ND2 ASN B 243     148.145 126.175 113.792  1.00  0.250          N  
ATOM   3801  H   ASN B 243     147.289 126.267 117.778  1.00  0.190          H  
ATOM   3802  HA  ASN B 243     148.354 128.094 117.199  1.00  0.230          H  
ATOM   3803 1HB  ASN B 243     146.654 127.901 114.689  1.00  0.300          H  
ATOM   3804 2HB  ASN B 243     148.030 128.968 114.887  1.00  0.300          H  
ATOM   3805 1HD2 ASN B 243     148.719 125.418 113.478  1.00  0.300          H  
ATOM   3806 2HD2 ASN B 243     147.273 126.363 113.339  1.00  0.300          H  
ATOM   3807  N   GLN B 244     146.081 129.276 118.327  1.00  0.160          N  
ATOM   3808  CA  GLN B 244     145.359 130.399 118.882  1.00  0.170          C  
ATOM   3809  C   GLN B 244     146.191 131.039 119.963  1.00  0.150          C  
ATOM   3810  O   GLN B 244     147.037 130.381 120.575  1.00  0.110          O  
ATOM   3811  CB  GLN B 244     144.014 129.947 119.449  1.00  0.230          C  
ATOM   3812  CG  GLN B 244     143.154 129.252 118.437  1.00  0.230          C  
ATOM   3813  CD  GLN B 244     142.809 130.140 117.290  1.00  0.230          C  
ATOM   3814  OE1 GLN B 244     142.257 131.231 117.476  1.00  0.230          O  
ATOM   3815  NE2 GLN B 244     143.145 129.695 116.089  1.00  0.230          N  
ATOM   3816  H   GLN B 244     146.199 128.440 118.880  1.00  0.190          H  
ATOM   3817  HA  GLN B 244     145.189 131.140 118.100  1.00  0.200          H  
ATOM   3818 1HB  GLN B 244     144.183 129.262 120.280  1.00  0.280          H  
ATOM   3819 2HB  GLN B 244     143.469 130.809 119.836  1.00  0.280          H  
ATOM   3820 1HG  GLN B 244     143.693 128.412 118.048  1.00  0.280          H  
ATOM   3821 2HG  GLN B 244     142.234 128.920 118.911  1.00  0.280          H  
ATOM   3822 1HE2 GLN B 244     142.956 130.243 115.275  1.00  0.280          H  
ATOM   3823 2HE2 GLN B 244     143.621 128.788 115.993  1.00  0.280          H  
ATOM   3824  N   THR B 245     145.932 132.305 120.249  1.00  0.180          N  
ATOM   3825  CA  THR B 245     146.648 132.948 121.342  1.00  0.160          C  
ATOM   3826  C   THR B 245     145.734 132.997 122.562  1.00  0.170          C  
ATOM   3827  O   THR B 245     144.608 133.492 122.491  1.00  0.220          O  
ATOM   3828  CB  THR B 245     147.140 134.355 120.926  1.00  0.230          C  
ATOM   3829  OG1 THR B 245     148.022 134.225 119.801  1.00  0.230          O  
ATOM   3830  CG2 THR B 245     147.925 135.014 122.060  1.00  0.230          C  
ATOM   3831  H   THR B 245     145.234 132.816 119.724  1.00  0.220          H  
ATOM   3832  HA  THR B 245     147.523 132.355 121.601  1.00  0.190          H  
ATOM   3833  HB  THR B 245     146.292 134.981 120.655  1.00  0.280          H  
ATOM   3834  HG1 THR B 245     147.522 133.920 119.042  1.00  0.280          H  
ATOM   3835 1HG2 THR B 245     148.271 135.980 121.722  1.00  0.280          H  
ATOM   3836 2HG2 THR B 245     147.290 135.141 122.935  1.00  0.280          H  
ATOM   3837 3HG2 THR B 245     148.784 134.393 122.325  1.00  0.280          H  
ATOM   3838  N   ARG B 246     146.220 132.439 123.668  1.00  0.140          N  
ATOM   3839  CA  ARG B 246     145.501 132.373 124.938  1.00  0.150          C  
ATOM   3840  C   ARG B 246     145.632 133.675 125.694  1.00  0.180          C  
ATOM   3841  O   ARG B 246     144.667 134.177 126.272  1.00  0.290          O  
ATOM   3842  CB  ARG B 246     146.015 131.225 125.804  1.00  0.210          C  
ATOM   3843  CG  ARG B 246     145.318 131.069 127.162  1.00  0.210          C  
ATOM   3844  CD  ARG B 246     145.729 129.813 127.865  1.00  0.210          C  
ATOM   3845  NE  ARG B 246     145.159 129.712 129.219  1.00  0.210          N  
ATOM   3846  CZ  ARG B 246     143.897 129.313 129.521  1.00  0.210          C  
ATOM   3847  NH1 ARG B 246     143.047 128.987 128.562  1.00  0.210          N  
ATOM   3848  NH2 ARG B 246     143.506 129.250 130.792  1.00  0.210          N  
ATOM   3849  H   ARG B 246     147.164 132.068 123.611  1.00  0.170          H  
ATOM   3850  HA  ARG B 246     144.446 132.199 124.729  1.00  0.180          H  
ATOM   3851 1HB  ARG B 246     145.904 130.291 125.262  1.00  0.250          H  
ATOM   3852 2HB  ARG B 246     147.066 131.363 125.990  1.00  0.250          H  
ATOM   3853 1HG  ARG B 246     145.588 131.910 127.804  1.00  0.250          H  
ATOM   3854 2HG  ARG B 246     144.241 131.063 127.013  1.00  0.250          H  
ATOM   3855 1HD  ARG B 246     145.398 128.958 127.294  1.00  0.250          H  
ATOM   3856 2HD  ARG B 246     146.816 129.788 127.950  1.00  0.250          H  
ATOM   3857  HE  ARG B 246     145.764 129.951 129.994  1.00  0.250          H  
ATOM   3858 1HH1 ARG B 246     143.329 129.024 127.595  1.00  0.250          H  
ATOM   3859 2HH1 ARG B 246     142.110 128.689 128.797  1.00  0.250          H  
ATOM   3860 1HH2 ARG B 246     144.151 129.466 131.571  1.00  0.250          H  
ATOM   3861 2HH2 ARG B 246     142.568 128.965 131.026  1.00  0.250          H  
ATOM   3862  N   THR B 247     146.842 134.209 125.698  1.00  0.070          N  
ATOM   3863  CA  THR B 247     147.105 135.459 126.411  1.00  0.090          C  
ATOM   3864  C   THR B 247     148.330 136.205 125.913  1.00  0.030          C  
ATOM   3865  O   THR B 247     149.254 135.611 125.349  1.00  0.120          O  
ATOM   3866  CB  THR B 247     147.188 135.265 127.942  1.00  0.120          C  
ATOM   3867  OG1 THR B 247     147.419 136.539 128.532  1.00  0.120          O  
ATOM   3868  CG2 THR B 247     148.283 134.303 128.344  1.00  0.120          C  
ATOM   3869  H   THR B 247     147.577 133.698 125.201  1.00  0.080          H  
ATOM   3870  HA  THR B 247     146.252 136.116 126.239  1.00  0.110          H  
ATOM   3871  HB  THR B 247     146.233 134.883 128.306  1.00  0.140          H  
ATOM   3872  HG1 THR B 247     147.373 136.469 129.490  1.00  0.140          H  
ATOM   3873 1HG2 THR B 247     148.300 134.204 129.429  1.00  0.140          H  
ATOM   3874 2HG2 THR B 247     148.074 133.345 127.907  1.00  0.140          H  
ATOM   3875 3HG2 THR B 247     149.243 134.672 127.998  1.00  0.140          H  
ATOM   3876  N   GLN B 248     148.310 137.533 126.087  1.00  0.140          N  
ATOM   3877  CA  GLN B 248     149.434 138.407 125.730  1.00  0.120          C  
ATOM   3878  C   GLN B 248     149.717 139.445 126.805  1.00  0.210          C  
ATOM   3879  O   GLN B 248     148.791 140.008 127.392  1.00  0.320          O  
ATOM   3880  CB  GLN B 248     149.155 139.181 124.435  1.00  0.120          C  
ATOM   3881  CG  GLN B 248     149.025 138.358 123.207  1.00  0.120          C  
ATOM   3882  CD  GLN B 248     148.779 139.187 121.977  1.00  0.120          C  
ATOM   3883  OE1 GLN B 248     147.636 139.288 121.517  1.00  0.120          O  
ATOM   3884  NE2 GLN B 248     149.831 139.812 121.438  1.00  0.120          N  
ATOM   3885  H   GLN B 248     147.501 137.935 126.548  1.00  0.120          H  
ATOM   3886  HA  GLN B 248     150.328 137.801 125.607  1.00  0.140          H  
ATOM   3887 1HB  GLN B 248     148.240 139.758 124.549  1.00  0.140          H  
ATOM   3888 2HB  GLN B 248     149.967 139.892 124.266  1.00  0.140          H  
ATOM   3889 1HG  GLN B 248     149.919 137.810 123.056  1.00  0.140          H  
ATOM   3890 2HG  GLN B 248     148.188 137.686 123.339  1.00  0.140          H  
ATOM   3891 1HE2 GLN B 248     149.706 140.382 120.626  1.00  0.140          H  
ATOM   3892 2HE2 GLN B 248     150.778 139.739 121.842  1.00  0.140          H  
ATOM   3893  N   ARG B 249     150.995 139.767 126.985  1.00  0.150          N  
ATOM   3894  CA  ARG B 249     151.408 140.817 127.904  1.00  0.170          C  
ATOM   3895  C   ARG B 249     152.737 141.464 127.505  1.00  0.150          C  
ATOM   3896  O   ARG B 249     153.667 140.781 127.073  1.00  0.140          O  
ATOM   3897  CB  ARG B 249     151.550 140.249 129.312  1.00  0.230          C  
ATOM   3898  CG  ARG B 249     151.889 141.261 130.387  1.00  0.230          C  
ATOM   3899  CD  ARG B 249     151.976 140.651 131.730  1.00  0.230          C  
ATOM   3900  NE  ARG B 249     152.390 141.647 132.713  1.00  0.230          N  
ATOM   3901  CZ  ARG B 249     152.622 141.431 134.023  1.00  0.230          C  
ATOM   3902  NH1 ARG B 249     152.477 140.239 134.566  1.00  0.230          N  
ATOM   3903  NH2 ARG B 249     152.998 142.449 134.785  1.00  0.230          N  
ATOM   3904  H   ARG B 249     151.701 139.219 126.485  1.00  0.180          H  
ATOM   3905  HA  ARG B 249     150.637 141.588 127.912  1.00  0.200          H  
ATOM   3906 1HB  ARG B 249     150.623 139.751 129.606  1.00  0.280          H  
ATOM   3907 2HB  ARG B 249     152.340 139.503 129.319  1.00  0.280          H  
ATOM   3908 1HG  ARG B 249     152.834 141.735 130.183  1.00  0.280          H  
ATOM   3909 2HG  ARG B 249     151.107 142.019 130.423  1.00  0.280          H  
ATOM   3910 1HD  ARG B 249     151.007 140.264 132.007  1.00  0.280          H  
ATOM   3911 2HD  ARG B 249     152.696 139.837 131.730  1.00  0.280          H  
ATOM   3912  HE  ARG B 249     152.517 142.594 132.375  1.00  0.280          H  
ATOM   3913 1HH1 ARG B 249     152.159 139.423 134.004  1.00  0.280          H  
ATOM   3914 2HH1 ARG B 249     152.636 140.138 135.551  1.00  0.280          H  
ATOM   3915 1HH2 ARG B 249     153.108 143.371 134.382  1.00  0.280          H  
ATOM   3916 2HH2 ARG B 249     153.161 142.305 135.773  1.00  0.280          H  
ATOM   3917  N   VAL B 250     152.845 142.779 127.681  1.00  0.170          N  
ATOM   3918  CA  VAL B 250     154.124 143.449 127.462  1.00  0.160          C  
ATOM   3919  C   VAL B 250     154.677 143.861 128.813  1.00  0.160          C  
ATOM   3920  O   VAL B 250     153.997 144.529 129.595  1.00  0.160          O  
ATOM   3921  CB  VAL B 250     154.017 144.650 126.513  1.00  0.230          C  
ATOM   3922  CG1 VAL B 250     155.406 145.338 126.379  1.00  0.230          C  
ATOM   3923  CG2 VAL B 250     153.540 144.150 125.147  1.00  0.230          C  
ATOM   3924  H   VAL B 250     152.048 143.310 128.010  1.00  0.200          H  
ATOM   3925  HA  VAL B 250     154.810 142.743 127.012  1.00  0.190          H  
ATOM   3926  HB  VAL B 250     153.314 145.377 126.916  1.00  0.270          H  
ATOM   3927 1HG1 VAL B 250     155.325 146.184 125.700  1.00  0.270          H  
ATOM   3928 2HG1 VAL B 250     155.755 145.697 127.350  1.00  0.270          H  
ATOM   3929 3HG1 VAL B 250     156.130 144.620 125.981  1.00  0.270          H  
ATOM   3930 1HG2 VAL B 250     153.459 144.988 124.458  1.00  0.270          H  
ATOM   3931 2HG2 VAL B 250     154.255 143.426 124.759  1.00  0.270          H  
ATOM   3932 3HG2 VAL B 250     152.568 143.674 125.251  1.00  0.270          H  
ATOM   3933  N   LEU B 251     155.892 143.425 129.097  1.00  0.170          N  
ATOM   3934  CA  LEU B 251     156.485 143.657 130.393  1.00  0.170          C  
ATOM   3935  C   LEU B 251     157.780 144.413 130.402  1.00  0.060          C  
ATOM   3936  O   LEU B 251     158.615 144.315 129.515  1.00  0.070          O  
ATOM   3937  CB  LEU B 251     156.810 142.325 131.069  1.00  0.240          C  
ATOM   3938  CG  LEU B 251     155.664 141.435 131.366  1.00  0.240          C  
ATOM   3939  CD1 LEU B 251     155.474 140.436 130.220  1.00  0.240          C  
ATOM   3940  CD2 LEU B 251     155.918 140.723 132.642  1.00  0.240          C  
ATOM   3941  H   LEU B 251     156.384 142.890 128.382  1.00  0.200          H  
ATOM   3942  HA  LEU B 251     155.770 144.209 130.998  1.00  0.200          H  
ATOM   3943 1HB  LEU B 251     157.497 141.780 130.424  1.00  0.290          H  
ATOM   3944 2HB  LEU B 251     157.326 142.539 132.008  1.00  0.290          H  
ATOM   3945  HG  LEU B 251     154.772 142.029 131.452  1.00  0.290          H  
ATOM   3946 1HD1 LEU B 251     154.646 139.777 130.437  1.00  0.290          H  
ATOM   3947 2HD1 LEU B 251     155.285 140.923 129.277  1.00  0.290          H  
ATOM   3948 3HD1 LEU B 251     156.380 139.865 130.145  1.00  0.290          H  
ATOM   3949 1HD2 LEU B 251     155.066 140.087 132.841  1.00  0.290          H  
ATOM   3950 2HD2 LEU B 251     156.821 140.115 132.554  1.00  0.290          H  
ATOM   3951 3HD2 LEU B 251     156.039 141.440 133.453  1.00  0.290          H  
ATOM   3952  N   PHE B 252     157.987 145.118 131.478  1.00  0.060          N  
ATOM   3953  CA  PHE B 252     159.272 145.717 131.751  1.00  0.040          C  
ATOM   3954  C   PHE B 252     159.793 144.929 132.929  1.00  0.040          C  
ATOM   3955  O   PHE B 252     159.144 144.878 133.966  1.00  0.040          O  
ATOM   3956  CB  PHE B 252     159.132 147.212 132.007  1.00  0.060          C  
ATOM   3957  CG  PHE B 252     158.843 147.994 130.745  1.00  0.060          C  
ATOM   3958  CD1 PHE B 252     157.595 147.995 130.137  1.00  0.060          C  
ATOM   3959  CD2 PHE B 252     159.849 148.755 130.181  1.00  0.060          C  
ATOM   3960  CE1 PHE B 252     157.380 148.721 128.987  1.00  0.060          C  
ATOM   3961  CE2 PHE B 252     159.637 149.489 129.039  1.00  0.060          C  
ATOM   3962  CZ  PHE B 252     158.403 149.467 128.438  1.00  0.060          C  
ATOM   3963  H   PHE B 252     157.246 145.206 132.159  1.00  0.070          H  
ATOM   3964  HA  PHE B 252     159.947 145.572 130.905  1.00  0.050          H  
ATOM   3965 1HB  PHE B 252     158.335 147.394 132.713  1.00  0.080          H  
ATOM   3966 2HB  PHE B 252     160.052 147.597 132.448  1.00  0.080          H  
ATOM   3967  HD1 PHE B 252     156.785 147.411 130.567  1.00  0.080          H  
ATOM   3968  HD2 PHE B 252     160.827 148.764 130.660  1.00  0.080          H  
ATOM   3969  HE1 PHE B 252     156.400 148.706 128.512  1.00  0.080          H  
ATOM   3970  HE2 PHE B 252     160.451 150.080 128.611  1.00  0.080          H  
ATOM   3971  HZ  PHE B 252     158.230 150.040 127.530  1.00  0.080          H  
ATOM   3972  N   VAL B 253     160.940 144.257 132.792  1.00  0.030          N  
ATOM   3973  CA  VAL B 253     161.394 143.415 133.906  1.00  0.020          C  
ATOM   3974  C   VAL B 253     161.655 144.279 135.119  1.00  0.020          C  
ATOM   3975  O   VAL B 253     161.420 143.868 136.244  1.00  0.040          O  
ATOM   3976  CB  VAL B 253     162.648 142.566 133.564  1.00  0.030          C  
ATOM   3977  CG1 VAL B 253     163.905 143.427 133.450  1.00  0.030          C  
ATOM   3978  CG2 VAL B 253     162.848 141.484 134.656  1.00  0.030          C  
ATOM   3979  H   VAL B 253     161.478 144.340 131.938  1.00  0.040          H  
ATOM   3980  HA  VAL B 253     160.595 142.715 134.145  1.00  0.020          H  
ATOM   3981  HB  VAL B 253     162.488 142.091 132.599  1.00  0.040          H  
ATOM   3982 1HG1 VAL B 253     164.755 142.795 133.183  1.00  0.040          H  
ATOM   3983 2HG1 VAL B 253     163.747 144.165 132.675  1.00  0.040          H  
ATOM   3984 3HG1 VAL B 253     164.133 143.918 134.385  1.00  0.040          H  
ATOM   3985 1HG2 VAL B 253     163.708 140.871 134.405  1.00  0.040          H  
ATOM   3986 2HG2 VAL B 253     163.015 141.954 135.624  1.00  0.040          H  
ATOM   3987 3HG2 VAL B 253     161.964 140.860 134.713  1.00  0.040          H  
ATOM   3988  N   ASP B 254     162.093 145.500 134.883  1.00  0.030          N  
ATOM   3989  CA  ASP B 254     162.360 146.469 135.910  1.00  0.030          C  
ATOM   3990  C   ASP B 254     161.125 146.919 136.680  1.00  0.020          C  
ATOM   3991  O   ASP B 254     161.281 147.550 137.720  1.00  0.030          O  
ATOM   3992  CB  ASP B 254     163.107 147.624 135.277  1.00  0.040          C  
ATOM   3993  CG  ASP B 254     162.406 148.060 134.081  1.00  0.040          C  
ATOM   3994  OD1 ASP B 254     162.555 147.305 133.122  1.00  0.040          O  
ATOM   3995  OD2 ASP B 254     161.768 149.067 134.037  1.00  0.040          O  
ATOM   3996  H   ASP B 254     162.269 145.788 133.919  1.00  0.040          H  
ATOM   3997  HA  ASP B 254     163.038 146.009 136.626  1.00  0.040          H  
ATOM   3998 1HB  ASP B 254     163.148 148.461 135.963  1.00  0.050          H  
ATOM   3999 2HB  ASP B 254     164.124 147.337 135.032  1.00  0.050          H  
ATOM   4000  N   SER B 255     159.918 146.640 136.169  1.00  0.030          N  
ATOM   4001  CA  SER B 255     158.673 146.998 136.834  1.00  0.040          C  
ATOM   4002  C   SER B 255     158.082 145.852 137.664  1.00  0.060          C  
ATOM   4003  O   SER B 255     157.047 146.038 138.317  1.00  0.090          O  
ATOM   4004  CB  SER B 255     157.626 147.447 135.826  1.00  0.050          C  
ATOM   4005  OG  SER B 255     158.001 148.634 135.178  1.00  0.050          O  
ATOM   4006  H   SER B 255     159.840 146.109 135.304  1.00  0.040          H  
ATOM   4007  HA  SER B 255     158.876 147.831 137.496  1.00  0.050          H  
ATOM   4008 1HB  SER B 255     157.483 146.656 135.089  1.00  0.060          H  
ATOM   4009 2HB  SER B 255     156.676 147.593 136.335  1.00  0.060          H  
ATOM   4010  HG  SER B 255     157.278 148.852 134.587  1.00  0.060          H  
ATOM   4011  N   VAL B 256     158.706 144.666 137.636  1.00  0.060          N  
ATOM   4012  CA  VAL B 256     158.148 143.535 138.370  1.00  0.070          C  
ATOM   4013  C   VAL B 256     159.210 142.921 139.260  1.00  0.140          C  
ATOM   4014  O   VAL B 256     160.395 143.077 139.015  1.00  0.400          O  
ATOM   4015  CB  VAL B 256     157.605 142.429 137.407  1.00  0.090          C  
ATOM   4016  CG1 VAL B 256     156.506 142.992 136.499  1.00  0.090          C  
ATOM   4017  CG2 VAL B 256     158.746 141.833 136.549  1.00  0.090          C  
ATOM   4018  H   VAL B 256     159.584 144.550 137.119  1.00  0.070          H  
ATOM   4019  HA  VAL B 256     157.329 143.887 138.993  1.00  0.080          H  
ATOM   4020  HB  VAL B 256     157.156 141.641 138.008  1.00  0.110          H  
ATOM   4021 1HG1 VAL B 256     156.122 142.196 135.864  1.00  0.110          H  
ATOM   4022 2HG1 VAL B 256     155.702 143.392 137.113  1.00  0.110          H  
ATOM   4023 3HG1 VAL B 256     156.921 143.788 135.876  1.00  0.110          H  
ATOM   4024 1HG2 VAL B 256     158.347 141.053 135.899  1.00  0.110          H  
ATOM   4025 2HG2 VAL B 256     159.168 142.624 135.947  1.00  0.110          H  
ATOM   4026 3HG2 VAL B 256     159.526 141.406 137.179  1.00  0.110          H  
ATOM   4027  N   GLY B 257     158.793 142.141 140.246  1.00  0.060          N  
ATOM   4028  CA  GLY B 257     159.769 141.437 141.055  1.00  0.070          C  
ATOM   4029  C   GLY B 257     159.398 141.259 142.507  1.00  0.060          C  
ATOM   4030  O   GLY B 257     158.723 142.096 143.106  1.00  0.140          O  
ATOM   4031  H   GLY B 257     157.806 142.028 140.426  1.00  0.070          H  
ATOM   4032 1HA  GLY B 257     159.913 140.466 140.632  1.00  0.080          H  
ATOM   4033 2HA  GLY B 257     160.732 141.945 140.990  1.00  0.080          H  
ATOM   4034  N   LEU B 258     159.845 140.129 143.044  1.00  0.070          N  
ATOM   4035  CA  LEU B 258     159.644 139.720 144.424  1.00  0.050          C  
ATOM   4036  C   LEU B 258     161.011 139.367 144.991  1.00  0.040          C  
ATOM   4037  O   LEU B 258     161.392 138.197 144.937  1.00  0.030          O  
ATOM   4038  CB  LEU B 258     158.762 138.452 144.499  1.00  0.080          C  
ATOM   4039  CG  LEU B 258     157.340 138.518 143.896  1.00  0.080          C  
ATOM   4040  CD1 LEU B 258     156.722 137.102 143.932  1.00  0.080          C  
ATOM   4041  CD2 LEU B 258     156.482 139.509 144.665  1.00  0.080          C  
ATOM   4042  H   LEU B 258     160.419 139.539 142.439  1.00  0.080          H  
ATOM   4043  HA  LEU B 258     159.187 140.524 144.997  1.00  0.060          H  
ATOM   4044 1HB  LEU B 258     159.283 137.643 143.985  1.00  0.090          H  
ATOM   4045 2HB  LEU B 258     158.659 138.174 145.544  1.00  0.090          H  
ATOM   4046  HG  LEU B 258     157.403 138.830 142.856  1.00  0.090          H  
ATOM   4047 1HD1 LEU B 258     155.724 137.121 143.488  1.00  0.090          H  
ATOM   4048 2HD1 LEU B 258     157.348 136.415 143.368  1.00  0.090          H  
ATOM   4049 3HD1 LEU B 258     156.648 136.754 144.961  1.00  0.090          H  
ATOM   4050 1HD2 LEU B 258     155.486 139.545 144.227  1.00  0.090          H  
ATOM   4051 2HD2 LEU B 258     156.404 139.211 145.713  1.00  0.090          H  
ATOM   4052 3HD2 LEU B 258     156.925 140.505 144.616  1.00  0.090          H  
ATOM   4053  N   PRO B 259     161.760 140.316 145.562  1.00  0.040          N  
ATOM   4054  CA  PRO B 259     163.108 140.117 146.041  1.00  0.030          C  
ATOM   4055  C   PRO B 259     163.145 139.014 147.068  1.00  0.020          C  
ATOM   4056  O   PRO B 259     162.229 138.884 147.880  1.00  0.030          O  
ATOM   4057  CB  PRO B 259     163.435 141.454 146.702  1.00  0.040          C  
ATOM   4058  CG  PRO B 259     162.558 142.444 146.026  1.00  0.040          C  
ATOM   4059  CD  PRO B 259     161.259 141.686 145.744  1.00  0.040          C  
ATOM   4060  HA  PRO B 259     163.776 139.899 145.196  1.00  0.040          H  
ATOM   4061 1HB  PRO B 259     163.225 141.375 147.772  1.00  0.050          H  
ATOM   4062 2HB  PRO B 259     164.510 141.677 146.601  1.00  0.050          H  
ATOM   4063 1HG  PRO B 259     162.417 143.293 146.709  1.00  0.050          H  
ATOM   4064 2HG  PRO B 259     163.044 142.829 145.121  1.00  0.050          H  
ATOM   4065 1HD  PRO B 259     160.569 141.741 146.609  1.00  0.050          H  
ATOM   4066 2HD  PRO B 259     160.805 142.083 144.832  1.00  0.050          H  
ATOM   4067  N   ALA B 260     164.199 138.224 147.047  1.00  0.020          N  
ATOM   4068  CA  ALA B 260     164.341 137.182 148.038  1.00  0.010          C  
ATOM   4069  C   ALA B 260     164.647 137.845 149.383  1.00  0.010          C  
ATOM   4070  O   ALA B 260     165.278 138.902 149.404  1.00  0.020          O  
ATOM   4071  CB  ALA B 260     165.445 136.216 147.627  1.00  0.020          C  
ATOM   4072  H   ALA B 260     164.914 138.364 146.344  1.00  0.020          H  
ATOM   4073  HA  ALA B 260     163.395 136.651 148.102  1.00  0.010          H  
ATOM   4074 1HB  ALA B 260     165.560 135.428 148.368  1.00  0.020          H  
ATOM   4075 2HB  ALA B 260     165.193 135.773 146.665  1.00  0.020          H  
ATOM   4076 3HB  ALA B 260     166.374 136.755 147.536  1.00  0.020          H  
ATOM   4077  N   PRO B 261     164.230 137.266 150.513  1.00  0.020          N  
ATOM   4078  CA  PRO B 261     164.552 137.727 151.840  1.00  0.020          C  
ATOM   4079  C   PRO B 261     166.040 137.493 152.066  1.00  0.020          C  
ATOM   4080  O   PRO B 261     166.607 136.619 151.408  1.00  0.050          O  
ATOM   4081  CB  PRO B 261     163.689 136.840 152.731  1.00  0.030          C  
ATOM   4082  CG  PRO B 261     163.445 135.591 151.926  1.00  0.030          C  
ATOM   4083  CD  PRO B 261     163.377 136.060 150.487  1.00  0.030          C  
ATOM   4084  HA  PRO B 261     164.251 138.777 151.910  1.00  0.020          H  
ATOM   4085 1HB  PRO B 261     164.239 136.620 153.639  1.00  0.040          H  
ATOM   4086 2HB  PRO B 261     162.760 137.367 153.027  1.00  0.040          H  
ATOM   4087 1HG  PRO B 261     164.249 134.861 152.101  1.00  0.040          H  
ATOM   4088 2HG  PRO B 261     162.499 135.120 152.257  1.00  0.040          H  
ATOM   4089 1HD  PRO B 261     163.790 135.273 149.853  1.00  0.040          H  
ATOM   4090 2HD  PRO B 261     162.337 136.324 150.222  1.00  0.040          H  
ATOM   4091  N   PRO B 262     166.697 138.229 152.973  1.00  0.040          N  
ATOM   4092  CA  PRO B 262     168.081 138.024 153.363  1.00  0.070          C  
ATOM   4093  C   PRO B 262     168.278 136.566 153.742  1.00  0.070          C  
ATOM   4094  O   PRO B 262     167.378 135.946 154.313  1.00  0.080          O  
ATOM   4095  CB  PRO B 262     168.233 138.980 154.536  1.00  0.110          C  
ATOM   4096  CG  PRO B 262     167.230 140.087 154.230  1.00  0.110          C  
ATOM   4097  CD  PRO B 262     166.047 139.379 153.617  1.00  0.110          C  
ATOM   4098  HA  PRO B 262     168.748 138.315 152.550  1.00  0.080          H  
ATOM   4099 1HB  PRO B 262     168.045 138.456 155.474  1.00  0.130          H  
ATOM   4100 2HB  PRO B 262     169.264 139.333 154.565  1.00  0.130          H  
ATOM   4101 1HG  PRO B 262     166.975 140.655 155.113  1.00  0.130          H  
ATOM   4102 2HG  PRO B 262     167.686 140.807 153.533  1.00  0.130          H  
ATOM   4103 1HD  PRO B 262     165.320 139.040 154.368  1.00  0.130          H  
ATOM   4104 2HD  PRO B 262     165.612 140.068 152.882  1.00  0.130          H  
ATOM   4105  N   SER B 263     169.456 136.028 153.415  1.00  0.160          N  
ATOM   4106  CA  SER B 263     169.731 134.607 153.652  1.00  0.210          C  
ATOM   4107  C   SER B 263     170.391 134.334 154.990  1.00  0.170          C  
ATOM   4108  O   SER B 263     170.197 133.278 155.598  1.00  0.190          O  
ATOM   4109  CB  SER B 263     170.628 134.095 152.547  1.00  0.270          C  
ATOM   4110  OG  SER B 263     171.865 134.754 152.585  1.00  0.270          O  
ATOM   4111  H   SER B 263     170.177 136.628 152.999  1.00  0.190          H  
ATOM   4112  HA  SER B 263     168.784 134.066 153.619  1.00  0.250          H  
ATOM   4113 1HB  SER B 263     170.777 133.022 152.665  1.00  0.330          H  
ATOM   4114 2HB  SER B 263     170.150 134.262 151.581  1.00  0.330          H  
ATOM   4115  HG  SER B 263     172.398 134.371 151.878  1.00  0.330          H  
ATOM   4116  N   ILE B 264     171.175 135.293 155.438  1.00  0.130          N  
ATOM   4117  CA  ILE B 264     171.899 135.207 156.693  1.00  0.110          C  
ATOM   4118  C   ILE B 264     171.519 136.391 157.534  1.00  0.050          C  
ATOM   4119  O   ILE B 264     171.715 137.539 157.124  1.00  0.080          O  
ATOM   4120  CB  ILE B 264     173.427 135.171 156.485  1.00  0.160          C  
ATOM   4121  CG1 ILE B 264     173.792 133.929 155.628  1.00  0.160          C  
ATOM   4122  CG2 ILE B 264     174.151 135.176 157.859  1.00  0.160          C  
ATOM   4123  CD1 ILE B 264     175.222 133.879 155.154  1.00  0.160          C  
ATOM   4124  H   ILE B 264     171.254 136.109 154.853  1.00  0.160          H  
ATOM   4125  HA  ILE B 264     171.598 134.302 157.220  1.00  0.130          H  
ATOM   4126  HB  ILE B 264     173.733 136.047 155.924  1.00  0.190          H  
ATOM   4127 1HG1 ILE B 264     173.581 133.033 156.207  1.00  0.190          H  
ATOM   4128 2HG1 ILE B 264     173.167 133.922 154.745  1.00  0.190          H  
ATOM   4129 1HG2 ILE B 264     175.226 135.167 157.716  1.00  0.190          H  
ATOM   4130 2HG2 ILE B 264     173.886 136.074 158.421  1.00  0.190          H  
ATOM   4131 3HG2 ILE B 264     173.854 134.295 158.427  1.00  0.190          H  
ATOM   4132 1HD1 ILE B 264     175.368 132.983 154.552  1.00  0.190          H  
ATOM   4133 2HD1 ILE B 264     175.432 134.762 154.543  1.00  0.190          H  
ATOM   4134 3HD1 ILE B 264     175.904 133.853 155.993  1.00  0.190          H  
ATOM   4135  N   ILE B 265     170.964 136.115 158.709  1.00  0.040          N  
ATOM   4136  CA  ILE B 265     170.517 137.172 159.592  1.00  0.020          C  
ATOM   4137  C   ILE B 265     171.087 136.990 160.985  1.00  0.020          C  
ATOM   4138  O   ILE B 265     170.933 135.929 161.593  1.00  0.030          O  
ATOM   4139  CB  ILE B 265     168.991 137.170 159.670  1.00  0.040          C  
ATOM   4140  CG1 ILE B 265     168.426 137.308 158.246  1.00  0.040          C  
ATOM   4141  CG2 ILE B 265     168.524 138.379 160.597  1.00  0.040          C  
ATOM   4142  CD1 ILE B 265     166.957 137.080 158.129  1.00  0.040          C  
ATOM   4143  H   ILE B 265     170.845 135.147 158.984  1.00  0.050          H  
ATOM   4144  HA  ILE B 265     170.861 138.133 159.208  1.00  0.020          H  
ATOM   4145  HB  ILE B 265     168.654 136.222 160.061  1.00  0.040          H  
ATOM   4146 1HG1 ILE B 265     168.694 138.276 157.885  1.00  0.040          H  
ATOM   4147 2HG1 ILE B 265     168.869 136.571 157.598  1.00  0.040          H  
ATOM   4148 1HG2 ILE B 265     167.443 138.417 160.666  1.00  0.040          H  
ATOM   4149 2HG2 ILE B 265     168.928 138.262 161.602  1.00  0.040          H  
ATOM   4150 3HG2 ILE B 265     168.889 139.316 160.177  1.00  0.040          H  
ATOM   4151 1HD1 ILE B 265     166.664 137.191 157.085  1.00  0.040          H  
ATOM   4152 2HD1 ILE B 265     166.721 136.070 158.465  1.00  0.040          H  
ATOM   4153 3HD1 ILE B 265     166.411 137.769 158.720  1.00  0.040          H  
ATOM   4154  N   LYS B 266     171.721 138.027 161.498  1.00  0.060          N  
ATOM   4155  CA  LYS B 266     172.280 137.989 162.831  1.00  0.070          C  
ATOM   4156  C   LYS B 266     171.605 139.048 163.681  1.00  0.070          C  
ATOM   4157  O   LYS B 266     171.182 140.093 163.174  1.00  0.070          O  
ATOM   4158  CB  LYS B 266     173.793 138.215 162.790  1.00  0.090          C  
ATOM   4159  CG  LYS B 266     174.596 137.205 161.939  1.00  0.090          C  
ATOM   4160  CD  LYS B 266     174.578 135.792 162.531  1.00  0.090          C  
ATOM   4161  CE  LYS B 266     175.477 134.847 161.742  1.00  0.090          C  
ATOM   4162  NZ  LYS B 266     175.439 133.454 162.284  1.00  0.090          N  
ATOM   4163  H   LYS B 266     171.821 138.875 160.932  1.00  0.070          H  
ATOM   4164  HA  LYS B 266     172.067 137.023 163.286  1.00  0.080          H  
ATOM   4165 1HB  LYS B 266     173.990 139.208 162.387  1.00  0.110          H  
ATOM   4166 2HB  LYS B 266     174.189 138.194 163.804  1.00  0.110          H  
ATOM   4167 1HG  LYS B 266     174.170 137.169 160.935  1.00  0.110          H  
ATOM   4168 2HG  LYS B 266     175.626 137.546 161.859  1.00  0.110          H  
ATOM   4169 1HD  LYS B 266     174.908 135.821 163.569  1.00  0.110          H  
ATOM   4170 2HD  LYS B 266     173.563 135.396 162.496  1.00  0.110          H  
ATOM   4171 1HE  LYS B 266     175.149 134.831 160.706  1.00  0.110          H  
ATOM   4172 2HE  LYS B 266     176.503 135.213 161.781  1.00  0.110          H  
ATOM   4173 1HZ  LYS B 266     176.045 132.860 161.734  1.00  0.110          H  
ATOM   4174 2HZ  LYS B 266     175.754 133.455 163.245  1.00  0.110          H  
ATOM   4175 3HZ  LYS B 266     174.493 133.100 162.241  1.00  0.110          H  
ATOM   4176  N   ALA B 267     171.525 138.798 164.983  1.00  0.080          N  
ATOM   4177  CA  ALA B 267     170.984 139.797 165.883  1.00  0.090          C  
ATOM   4178  C   ALA B 267     171.646 139.652 167.249  1.00  0.090          C  
ATOM   4179  O   ALA B 267     171.769 138.543 167.780  1.00  0.110          O  
ATOM   4180  CB  ALA B 267     169.473 139.663 165.958  1.00  0.120          C  
ATOM   4181  H   ALA B 267     171.862 137.921 165.355  1.00  0.100          H  
ATOM   4182  HA  ALA B 267     171.230 140.775 165.493  1.00  0.110          H  
ATOM   4183 1HB  ALA B 267     169.081 140.422 166.602  1.00  0.150          H  
ATOM   4184 2HB  ALA B 267     169.052 139.788 164.961  1.00  0.150          H  
ATOM   4185 3HB  ALA B 267     169.218 138.681 166.343  1.00  0.150          H  
ATOM   4186  N   MET B 268     172.063 140.783 167.817  1.00  0.070          N  
ATOM   4187  CA  MET B 268     172.731 140.792 169.119  1.00  0.080          C  
ATOM   4188  C   MET B 268     172.358 142.007 169.950  1.00  0.050          C  
ATOM   4189  O   MET B 268     172.014 143.062 169.412  1.00  0.030          O  
ATOM   4190  CB  MET B 268     174.247 140.813 168.944  1.00  0.110          C  
ATOM   4191  CG  MET B 268     174.779 142.103 168.290  1.00  0.110          C  
ATOM   4192  SD  MET B 268     176.559 142.126 168.096  1.00  0.110          S  
ATOM   4193  CE  MET B 268     176.773 143.871 167.779  1.00  0.110          C  
ATOM   4194  H   MET B 268     171.921 141.655 167.296  1.00  0.080          H  
ATOM   4195  HA  MET B 268     172.434 139.902 169.672  1.00  0.100          H  
ATOM   4196 1HB  MET B 268     174.729 140.710 169.915  1.00  0.130          H  
ATOM   4197 2HB  MET B 268     174.554 139.967 168.330  1.00  0.130          H  
ATOM   4198 1HG  MET B 268     174.318 142.228 167.309  1.00  0.130          H  
ATOM   4199 2HG  MET B 268     174.509 142.966 168.902  1.00  0.130          H  
ATOM   4200 1HE  MET B 268     177.823 144.095 167.659  1.00  0.130          H  
ATOM   4201 2HE  MET B 268     176.229 144.146 166.878  1.00  0.130          H  
ATOM   4202 3HE  MET B 268     176.382 144.443 168.626  1.00  0.130          H  
ATOM   4203  N   GLY B 269     172.490 141.904 171.265  1.00  0.070          N  
ATOM   4204  CA  GLY B 269     172.211 143.074 172.088  1.00  0.060          C  
ATOM   4205  C   GLY B 269     173.186 144.194 171.747  1.00  0.060          C  
ATOM   4206  O   GLY B 269     174.370 143.946 171.490  1.00  0.080          O  
ATOM   4207  H   GLY B 269     172.772 141.029 171.687  1.00  0.080          H  
ATOM   4208 1HA  GLY B 269     171.187 143.412 171.921  1.00  0.070          H  
ATOM   4209 2HA  GLY B 269     172.304 142.815 173.140  1.00  0.070          H  
ATOM   4210  N   GLY B 270     172.697 145.428 171.829  1.00  0.060          N  
ATOM   4211  CA  GLY B 270     173.474 146.622 171.537  1.00  0.060          C  
ATOM   4212  C   GLY B 270     174.133 147.257 172.762  1.00  0.070          C  
ATOM   4213  O   GLY B 270     174.508 146.582 173.722  1.00  0.090          O  
ATOM   4214  H   GLY B 270     171.708 145.547 172.063  1.00  0.070          H  
ATOM   4215 1HA  GLY B 270     174.243 146.362 170.812  1.00  0.070          H  
ATOM   4216 2HA  GLY B 270     172.821 147.354 171.061  1.00  0.070          H  
ATOM   4217  N   SER B 271     174.329 148.579 172.693  1.00  0.070          N  
ATOM   4218  CA  SER B 271     175.015 149.349 173.729  1.00  0.070          C  
ATOM   4219  C   SER B 271     174.108 149.750 174.909  1.00  0.060          C  
ATOM   4220  O   SER B 271     174.575 150.283 175.923  1.00  0.060          O  
ATOM   4221  CB  SER B 271     175.654 150.561 173.085  1.00  0.100          C  
ATOM   4222  OG  SER B 271     174.689 151.447 172.621  1.00  0.100          O  
ATOM   4223  H   SER B 271     173.978 149.094 171.893  1.00  0.080          H  
ATOM   4224  HA  SER B 271     175.815 148.726 174.132  1.00  0.080          H  
ATOM   4225 1HB  SER B 271     176.298 151.047 173.780  1.00  0.120          H  
ATOM   4226 2HB  SER B 271     176.274 150.236 172.251  1.00  0.120          H  
ATOM   4227  HG  SER B 271     175.167 152.202 172.261  1.00  0.120          H  
ATOM   4228  N   GLN B 272     172.802 149.516 174.771  1.00  0.060          N  
ATOM   4229  CA  GLN B 272     171.830 149.842 175.813  1.00  0.050          C  
ATOM   4230  C   GLN B 272     170.907 148.630 176.026  1.00  0.050          C  
ATOM   4231  O   GLN B 272     170.661 147.889 175.077  1.00  0.050          O  
ATOM   4232  CB  GLN B 272     171.009 151.076 175.450  1.00  0.070          C  
ATOM   4233  CG  GLN B 272     171.809 152.343 175.297  1.00  0.070          C  
ATOM   4234  CD  GLN B 272     170.911 153.542 175.093  1.00  0.070          C  
ATOM   4235  OE1 GLN B 272     170.059 153.806 175.949  1.00  0.070          O  
ATOM   4236  NE2 GLN B 272     171.075 154.262 173.992  1.00  0.070          N  
ATOM   4237  H   GLN B 272     172.496 149.078 173.912  1.00  0.070          H  
ATOM   4238  HA  GLN B 272     172.386 150.057 176.716  1.00  0.060          H  
ATOM   4239 1HB  GLN B 272     170.522 150.903 174.512  1.00  0.090          H  
ATOM   4240 2HB  GLN B 272     170.236 151.252 176.185  1.00  0.090          H  
ATOM   4241 1HG  GLN B 272     172.414 152.494 176.182  1.00  0.090          H  
ATOM   4242 2HG  GLN B 272     172.448 152.243 174.415  1.00  0.090          H  
ATOM   4243 1HE2 GLN B 272     170.493 155.053 173.817  1.00  0.090          H  
ATOM   4244 2HE2 GLN B 272     171.772 154.002 173.314  1.00  0.090          H  
ATOM   4245  N   PRO B 273     170.353 148.405 177.240  1.00  0.050          N  
ATOM   4246  CA  PRO B 273     169.445 147.304 177.585  1.00  0.050          C  
ATOM   4247  C   PRO B 273     168.253 147.077 176.646  1.00  0.050          C  
ATOM   4248  O   PRO B 273     167.843 145.937 176.448  1.00  0.050          O  
ATOM   4249  CB  PRO B 273     168.955 147.718 178.979  1.00  0.080          C  
ATOM   4250  CG  PRO B 273     170.106 148.498 179.565  1.00  0.080          C  
ATOM   4251  CD  PRO B 273     170.689 149.279 178.409  1.00  0.080          C  
ATOM   4252  HA  PRO B 273     170.033 146.377 177.669  1.00  0.060          H  
ATOM   4253 1HB  PRO B 273     168.027 148.302 178.901  1.00  0.090          H  
ATOM   4254 2HB  PRO B 273     168.716 146.819 179.571  1.00  0.090          H  
ATOM   4255 1HG  PRO B 273     169.763 149.138 180.396  1.00  0.090          H  
ATOM   4256 2HG  PRO B 273     170.839 147.801 179.999  1.00  0.090          H  
ATOM   4257 1HD  PRO B 273     170.225 150.270 178.331  1.00  0.090          H  
ATOM   4258 2HD  PRO B 273     171.773 149.331 178.599  1.00  0.090          H  
ATOM   4259  N   GLY B 274     167.719 148.137 176.028  1.00  0.060          N  
ATOM   4260  CA  GLY B 274     166.574 147.974 175.129  1.00  0.060          C  
ATOM   4261  C   GLY B 274     166.945 148.066 173.640  1.00  0.060          C  
ATOM   4262  O   GLY B 274     166.075 148.317 172.786  1.00  0.060          O  
ATOM   4263  H   GLY B 274     168.054 149.076 176.195  1.00  0.070          H  
ATOM   4264 1HA  GLY B 274     166.093 147.013 175.324  1.00  0.070          H  
ATOM   4265 2HA  GLY B 274     165.831 148.733 175.363  1.00  0.070          H  
ATOM   4266  N   GLU B 275     168.236 147.925 173.309  1.00  0.060          N  
ATOM   4267  CA  GLU B 275     168.647 148.011 171.906  1.00  0.060          C  
ATOM   4268  C   GLU B 275     169.097 146.693 171.303  1.00  0.060          C  
ATOM   4269  O   GLU B 275     169.858 145.927 171.910  1.00  0.050          O  
ATOM   4270  CB  GLU B 275     169.777 149.018 171.708  1.00  0.080          C  
ATOM   4271  CG  GLU B 275     169.408 150.477 171.872  1.00  0.080          C  
ATOM   4272  CD  GLU B 275     170.601 151.353 171.637  1.00  0.080          C  
ATOM   4273  OE1 GLU B 275     171.665 150.791 171.578  1.00  0.080          O  
ATOM   4274  OE2 GLU B 275     170.468 152.549 171.507  1.00  0.080          O  
ATOM   4275  H   GLU B 275     168.944 147.745 174.030  1.00  0.070          H  
ATOM   4276  HA  GLU B 275     167.798 148.350 171.325  1.00  0.070          H  
ATOM   4277 1HB  GLU B 275     170.573 148.800 172.423  1.00  0.100          H  
ATOM   4278 2HB  GLU B 275     170.190 148.882 170.716  1.00  0.100          H  
ATOM   4279 1HG  GLU B 275     168.670 150.699 171.130  1.00  0.100          H  
ATOM   4280 2HG  GLU B 275     168.973 150.653 172.849  1.00  0.100          H  
ATOM   4281  N   LEU B 276     168.678 146.476 170.059  1.00  0.080          N  
ATOM   4282  CA  LEU B 276     169.094 145.316 169.294  1.00  0.060          C  
ATOM   4283  C   LEU B 276     169.777 145.717 167.994  1.00  0.040          C  
ATOM   4284  O   LEU B 276     169.274 146.552 167.230  1.00  0.040          O  
ATOM   4285  CB  LEU B 276     167.887 144.441 168.941  1.00  0.090          C  
ATOM   4286  CG  LEU B 276     168.172 143.119 168.181  1.00  0.090          C  
ATOM   4287  CD1 LEU B 276     168.867 142.186 169.127  1.00  0.090          C  
ATOM   4288  CD2 LEU B 276     166.891 142.536 167.651  1.00  0.090          C  
ATOM   4289  H   LEU B 276     168.025 147.150 169.652  1.00  0.100          H  
ATOM   4290  HA  LEU B 276     169.808 144.756 169.891  1.00  0.070          H  
ATOM   4291 1HB  LEU B 276     167.441 144.158 169.866  1.00  0.110          H  
ATOM   4292 2HB  LEU B 276     167.173 145.035 168.366  1.00  0.110          H  
ATOM   4293  HG  LEU B 276     168.842 143.305 167.346  1.00  0.110          H  
ATOM   4294 1HD1 LEU B 276     169.106 141.261 168.639  1.00  0.110          H  
ATOM   4295 2HD1 LEU B 276     169.745 142.618 169.469  1.00  0.110          H  
ATOM   4296 3HD1 LEU B 276     168.225 141.994 169.980  1.00  0.110          H  
ATOM   4297 1HD2 LEU B 276     167.089 141.610 167.118  1.00  0.110          H  
ATOM   4298 2HD2 LEU B 276     166.207 142.342 168.470  1.00  0.110          H  
ATOM   4299 3HD2 LEU B 276     166.459 143.245 166.985  1.00  0.110          H  
ATOM   4300  N   GLN B 277     170.932 145.119 167.736  1.00  0.040          N  
ATOM   4301  CA  GLN B 277     171.637 145.354 166.488  1.00  0.050          C  
ATOM   4302  C   GLN B 277     171.376 144.193 165.541  1.00  0.090          C  
ATOM   4303  O   GLN B 277     171.584 143.028 165.893  1.00  0.140          O  
ATOM   4304  CB  GLN B 277     173.136 145.567 166.729  1.00  0.070          C  
ATOM   4305  CG  GLN B 277     173.421 146.838 167.497  1.00  0.070          C  
ATOM   4306  CD  GLN B 277     174.894 147.125 167.724  1.00  0.070          C  
ATOM   4307  OE1 GLN B 277     175.772 146.680 166.987  1.00  0.070          O  
ATOM   4308  NE2 GLN B 277     175.174 147.933 168.728  1.00  0.070          N  
ATOM   4309  H   GLN B 277     171.322 144.456 168.414  1.00  0.050          H  
ATOM   4310  HA  GLN B 277     171.241 146.254 166.018  1.00  0.060          H  
ATOM   4311 1HB  GLN B 277     173.533 144.730 167.303  1.00  0.080          H  
ATOM   4312 2HB  GLN B 277     173.665 145.604 165.777  1.00  0.080          H  
ATOM   4313 1HG  GLN B 277     173.008 147.651 166.915  1.00  0.080          H  
ATOM   4314 2HG  GLN B 277     172.926 146.782 168.464  1.00  0.080          H  
ATOM   4315 1HE2 GLN B 277     176.121 148.184 168.923  1.00  0.080          H  
ATOM   4316 2HE2 GLN B 277     174.442 148.313 169.287  1.00  0.080          H  
ATOM   4317  N   ILE B 278     170.929 144.524 164.335  1.00  0.070          N  
ATOM   4318  CA  ILE B 278     170.573 143.555 163.311  1.00  0.090          C  
ATOM   4319  C   ILE B 278     171.477 143.702 162.089  1.00  0.100          C  
ATOM   4320  O   ILE B 278     171.720 144.811 161.608  1.00  0.100          O  
ATOM   4321  CB  ILE B 278     169.094 143.740 162.873  1.00  0.120          C  
ATOM   4322  CG1 ILE B 278     168.164 143.696 164.099  1.00  0.120          C  
ATOM   4323  CG2 ILE B 278     168.686 142.633 161.893  1.00  0.120          C  
ATOM   4324  CD1 ILE B 278     167.761 145.088 164.603  1.00  0.120          C  
ATOM   4325  H   ILE B 278     170.779 145.517 164.140  1.00  0.080          H  
ATOM   4326  HA  ILE B 278     170.702 142.550 163.712  1.00  0.110          H  
ATOM   4327  HB  ILE B 278     168.977 144.714 162.401  1.00  0.140          H  
ATOM   4328 1HG1 ILE B 278     167.261 143.153 163.852  1.00  0.140          H  
ATOM   4329 2HG1 ILE B 278     168.677 143.169 164.902  1.00  0.140          H  
ATOM   4330 1HG2 ILE B 278     167.652 142.779 161.595  1.00  0.140          H  
ATOM   4331 2HG2 ILE B 278     169.298 142.658 161.036  1.00  0.140          H  
ATOM   4332 3HG2 ILE B 278     168.803 141.661 162.379  1.00  0.140          H  
ATOM   4333 1HD1 ILE B 278     167.132 145.003 165.468  1.00  0.140          H  
ATOM   4334 2HD1 ILE B 278     168.625 145.667 164.881  1.00  0.140          H  
ATOM   4335 3HD1 ILE B 278     167.228 145.607 163.812  1.00  0.140          H  
ATOM   4336  N   SER B 279     171.998 142.590 161.586  1.00  0.110          N  
ATOM   4337  CA  SER B 279     172.825 142.668 160.380  1.00  0.100          C  
ATOM   4338  C   SER B 279     172.506 141.510 159.455  1.00  0.040          C  
ATOM   4339  O   SER B 279     172.055 140.441 159.888  1.00  0.040          O  
ATOM   4340  CB  SER B 279     174.302 142.686 160.719  1.00  0.140          C  
ATOM   4341  OG  SER B 279     174.704 141.491 161.317  1.00  0.140          O  
ATOM   4342  H   SER B 279     171.790 141.691 162.035  1.00  0.130          H  
ATOM   4343  HA  SER B 279     172.588 143.585 159.846  1.00  0.120          H  
ATOM   4344 1HB  SER B 279     174.875 142.853 159.804  1.00  0.170          H  
ATOM   4345 2HB  SER B 279     174.507 143.521 161.387  1.00  0.170          H  
ATOM   4346  HG  SER B 279     175.654 141.553 161.406  1.00  0.170          H  
ATOM   4347  N   TRP B 280     172.718 141.713 158.156  1.00  0.060          N  
ATOM   4348  CA  TRP B 280     172.377 140.635 157.226  1.00  0.050          C  
ATOM   4349  C   TRP B 280     173.067 140.642 155.860  1.00  0.050          C  
ATOM   4350  O   TRP B 280     173.551 141.663 155.368  1.00  0.040          O  
ATOM   4351  CB  TRP B 280     170.856 140.647 156.981  1.00  0.070          C  
ATOM   4352  CG  TRP B 280     170.343 141.935 156.352  1.00  0.070          C  
ATOM   4353  CD1 TRP B 280     170.199 142.178 155.024  1.00  0.070          C  
ATOM   4354  CD2 TRP B 280     169.906 143.150 157.025  1.00  0.070          C  
ATOM   4355  NE1 TRP B 280     169.721 143.444 154.821  1.00  0.070          N  
ATOM   4356  CE2 TRP B 280     169.527 144.050 156.034  1.00  0.070          C  
ATOM   4357  CE3 TRP B 280     169.818 143.531 158.352  1.00  0.070          C  
ATOM   4358  CZ2 TRP B 280     169.061 145.323 156.338  1.00  0.070          C  
ATOM   4359  CZ3 TRP B 280     169.360 144.796 158.672  1.00  0.070          C  
ATOM   4360  CH2 TRP B 280     168.989 145.673 157.689  1.00  0.070          C  
ATOM   4361  H   TRP B 280     173.102 142.616 157.851  1.00  0.070          H  
ATOM   4362  HA  TRP B 280     172.640 139.699 157.714  1.00  0.060          H  
ATOM   4363 1HB  TRP B 280     170.600 139.818 156.336  1.00  0.090          H  
ATOM   4364 2HB  TRP B 280     170.331 140.486 157.919  1.00  0.090          H  
ATOM   4365  HD1 TRP B 280     170.448 141.472 154.231  1.00  0.090          H  
ATOM   4366  HE1 TRP B 280     169.564 143.857 153.907  1.00  0.090          H  
ATOM   4367  HE3 TRP B 280     170.112 142.844 159.112  1.00  0.090          H  
ATOM   4368  HZ2 TRP B 280     168.767 146.034 155.563  1.00  0.090          H  
ATOM   4369  HZ3 TRP B 280     169.306 145.073 159.725  1.00  0.090          H  
ATOM   4370  HH2 TRP B 280     168.636 146.665 157.965  1.00  0.090          H  
ATOM   4371  N   GLU B 281     173.038 139.487 155.197  1.00  0.060          N  
ATOM   4372  CA  GLU B 281     173.552 139.376 153.827  1.00  0.040          C  
ATOM   4373  C   GLU B 281     172.455 139.356 152.758  1.00  0.130          C  
ATOM   4374  O   GLU B 281     171.521 138.541 152.802  1.00  0.370          O  
ATOM   4375  CB  GLU B 281     174.443 138.143 153.653  1.00  0.060          C  
ATOM   4376  CG  GLU B 281     174.990 137.989 152.221  1.00  0.060          C  
ATOM   4377  CD  GLU B 281     175.954 136.868 152.045  1.00  0.060          C  
ATOM   4378  OE1 GLU B 281     176.504 136.422 153.020  1.00  0.060          O  
ATOM   4379  OE2 GLU B 281     176.145 136.453 150.925  1.00  0.060          O  
ATOM   4380  H   GLU B 281     172.634 138.677 155.679  1.00  0.070          H  
ATOM   4381  HA  GLU B 281     174.175 140.249 153.631  1.00  0.050          H  
ATOM   4382 1HB  GLU B 281     175.282 138.188 154.347  1.00  0.080          H  
ATOM   4383 2HB  GLU B 281     173.869 137.247 153.880  1.00  0.080          H  
ATOM   4384 1HG  GLU B 281     174.155 137.814 151.539  1.00  0.080          H  
ATOM   4385 2HG  GLU B 281     175.468 138.921 151.923  1.00  0.080          H  
ATOM   4386  N   GLU B 282     172.588 140.274 151.799  1.00  0.140          N  
ATOM   4387  CA  GLU B 282     171.677 140.430 150.667  1.00  0.100          C  
ATOM   4388  C   GLU B 282     171.988 139.377 149.576  1.00  0.090          C  
ATOM   4389  O   GLU B 282     173.157 139.234 149.222  1.00  0.120          O  
ATOM   4390  CB  GLU B 282     171.800 141.863 150.111  1.00  0.160          C  
ATOM   4391  CG  GLU B 282     170.955 142.191 148.875  1.00  0.160          C  
ATOM   4392  CD  GLU B 282     169.498 142.176 149.110  1.00  0.160          C  
ATOM   4393  OE1 GLU B 282     169.063 142.662 150.124  1.00  0.160          O  
ATOM   4394  OE2 GLU B 282     168.799 141.641 148.284  1.00  0.160          O  
ATOM   4395  H   GLU B 282     173.381 140.899 151.864  1.00  0.170          H  
ATOM   4396  HA  GLU B 282     170.675 140.309 151.058  1.00  0.120          H  
ATOM   4397 1HB  GLU B 282     171.536 142.580 150.893  1.00  0.190          H  
ATOM   4398 2HB  GLU B 282     172.841 142.053 149.840  1.00  0.190          H  
ATOM   4399 1HG  GLU B 282     171.227 143.174 148.516  1.00  0.190          H  
ATOM   4400 2HG  GLU B 282     171.200 141.506 148.109  1.00  0.190          H  
ATOM   4401  N   PRO B 283     171.003 138.570 149.090  1.00  0.060          N  
ATOM   4402  CA  PRO B 283     171.145 137.562 148.040  1.00  0.040          C  
ATOM   4403  C   PRO B 283     171.518 138.125 146.661  1.00  0.030          C  
ATOM   4404  O   PRO B 283     172.005 137.392 145.805  1.00  0.030          O  
ATOM   4405  CB  PRO B 283     169.766 136.881 148.033  1.00  0.060          C  
ATOM   4406  CG  PRO B 283     168.824 137.888 148.632  1.00  0.060          C  
ATOM   4407  CD  PRO B 283     169.631 138.616 149.653  1.00  0.060          C  
ATOM   4408  HA  PRO B 283     171.915 136.844 148.363  1.00  0.050          H  
ATOM   4409 1HB  PRO B 283     169.494 136.607 147.002  1.00  0.070          H  
ATOM   4410 2HB  PRO B 283     169.805 135.945 148.613  1.00  0.070          H  
ATOM   4411 1HG  PRO B 283     168.407 138.561 147.865  1.00  0.070          H  
ATOM   4412 2HG  PRO B 283     167.964 137.379 149.109  1.00  0.070          H  
ATOM   4413 1HD  PRO B 283     169.211 139.607 149.724  1.00  0.070          H  
ATOM   4414 2HD  PRO B 283     169.607 138.079 150.591  1.00  0.070          H  
ATOM   4415  N   ALA B 284     171.283 139.416 146.446  1.00  0.030          N  
ATOM   4416  CA  ALA B 284     171.606 140.073 145.180  1.00  0.040          C  
ATOM   4417  C   ALA B 284     172.196 141.468 145.434  1.00  0.040          C  
ATOM   4418  O   ALA B 284     171.518 142.465 145.187  1.00  0.040          O  
ATOM   4419  CB  ALA B 284     170.359 140.181 144.322  1.00  0.050          C  
ATOM   4420  H   ALA B 284     170.859 139.968 147.181  1.00  0.040          H  
ATOM   4421  HA  ALA B 284     172.342 139.472 144.646  1.00  0.050          H  
ATOM   4422 1HB  ALA B 284     170.610 140.655 143.369  1.00  0.060          H  
ATOM   4423 2HB  ALA B 284     169.974 139.188 144.142  1.00  0.060          H  
ATOM   4424 3HB  ALA B 284     169.608 140.777 144.840  1.00  0.060          H  
ATOM   4425  N   PRO B 285     173.448 141.576 145.937  1.00  0.060          N  
ATOM   4426  CA  PRO B 285     174.117 142.811 146.342  1.00  0.060          C  
ATOM   4427  C   PRO B 285     174.050 143.914 145.288  1.00  0.050          C  
ATOM   4428  O   PRO B 285     173.928 145.095 145.625  1.00  0.050          O  
ATOM   4429  CB  PRO B 285     175.566 142.348 146.530  1.00  0.090          C  
ATOM   4430  CG  PRO B 285     175.441 140.905 146.929  1.00  0.090          C  
ATOM   4431  CD  PRO B 285     174.302 140.376 146.087  1.00  0.090          C  
ATOM   4432  HA  PRO B 285     173.689 143.152 147.294  1.00  0.070          H  
ATOM   4433 1HB  PRO B 285     176.133 142.489 145.594  1.00  0.110          H  
ATOM   4434 2HB  PRO B 285     176.060 142.962 147.303  1.00  0.110          H  
ATOM   4435 1HG  PRO B 285     176.385 140.370 146.747  1.00  0.110          H  
ATOM   4436 2HG  PRO B 285     175.226 140.818 148.012  1.00  0.110          H  
ATOM   4437 1HD  PRO B 285     174.654 140.023 145.102  1.00  0.110          H  
ATOM   4438 2HD  PRO B 285     173.830 139.590 146.662  1.00  0.110          H  
ATOM   4439  N   GLU B 286     174.079 143.528 144.012  1.00  0.050          N  
ATOM   4440  CA  GLU B 286     174.009 144.459 142.891  1.00  0.040          C  
ATOM   4441  C   GLU B 286     172.798 145.397 142.874  1.00  0.040          C  
ATOM   4442  O   GLU B 286     172.799 146.391 142.144  1.00  0.040          O  
ATOM   4443  CB  GLU B 286     174.063 143.657 141.592  1.00  0.060          C  
ATOM   4444  CG  GLU B 286     172.986 142.568 141.467  1.00  0.060          C  
ATOM   4445  CD  GLU B 286     173.436 141.260 142.086  1.00  0.060          C  
ATOM   4446  OE1 GLU B 286     174.486 141.243 142.693  1.00  0.060          O  
ATOM   4447  OE2 GLU B 286     172.743 140.297 141.973  1.00  0.060          O  
ATOM   4448  H   GLU B 286     174.213 142.543 143.780  1.00  0.060          H  
ATOM   4449  HA  GLU B 286     174.901 145.082 142.933  1.00  0.050          H  
ATOM   4450 1HB  GLU B 286     173.965 144.329 140.738  1.00  0.070          H  
ATOM   4451 2HB  GLU B 286     175.027 143.177 141.523  1.00  0.070          H  
ATOM   4452 1HG  GLU B 286     172.078 142.882 141.968  1.00  0.070          H  
ATOM   4453 2HG  GLU B 286     172.751 142.411 140.411  1.00  0.070          H  
ATOM   4454  N   ILE B 287     171.770 145.092 143.667  1.00  0.040          N  
ATOM   4455  CA  ILE B 287     170.589 145.928 143.730  1.00  0.040          C  
ATOM   4456  C   ILE B 287     170.286 146.402 145.155  1.00  0.040          C  
ATOM   4457  O   ILE B 287     169.197 146.905 145.418  1.00  0.050          O  
ATOM   4458  CB  ILE B 287     169.350 145.233 143.097  1.00  0.060          C  
ATOM   4459  CG1 ILE B 287     169.066 143.890 143.830  1.00  0.060          C  
ATOM   4460  CG2 ILE B 287     169.562 145.050 141.569  1.00  0.060          C  
ATOM   4461  CD1 ILE B 287     167.754 143.217 143.488  1.00  0.060          C  
ATOM   4462  H   ILE B 287     171.838 144.257 144.259  1.00  0.050          H  
ATOM   4463  HA  ILE B 287     170.792 146.799 143.123  1.00  0.050          H  
ATOM   4464  HB  ILE B 287     168.476 145.866 143.250  1.00  0.070          H  
ATOM   4465 1HG1 ILE B 287     169.861 143.197 143.588  1.00  0.070          H  
ATOM   4466 2HG1 ILE B 287     169.080 144.074 144.904  1.00  0.070          H  
ATOM   4467 1HG2 ILE B 287     168.691 144.595 141.111  1.00  0.070          H  
ATOM   4468 2HG2 ILE B 287     169.734 146.025 141.112  1.00  0.070          H  
ATOM   4469 3HG2 ILE B 287     170.424 144.419 141.390  1.00  0.070          H  
ATOM   4470 1HD1 ILE B 287     167.662 142.295 144.062  1.00  0.070          H  
ATOM   4471 2HD1 ILE B 287     166.930 143.878 143.734  1.00  0.070          H  
ATOM   4472 3HD1 ILE B 287     167.733 142.978 142.442  1.00  0.070          H  
ATOM   4473  N   SER B 288     171.260 146.328 146.068  1.00  0.040          N  
ATOM   4474  CA  SER B 288     171.041 146.720 147.472  1.00  0.040          C  
ATOM   4475  C   SER B 288     170.574 148.161 147.639  1.00  0.060          C  
ATOM   4476  O   SER B 288     169.746 148.467 148.495  1.00  0.060          O  
ATOM   4477  CB  SER B 288     172.318 146.556 148.260  1.00  0.060          C  
ATOM   4478  OG  SER B 288     172.679 145.219 148.354  1.00  0.060          O  
ATOM   4479  H   SER B 288     172.171 145.932 145.813  1.00  0.050          H  
ATOM   4480  HA  SER B 288     170.279 146.059 147.892  1.00  0.050          H  
ATOM   4481 1HB  SER B 288     173.108 147.116 147.765  1.00  0.070          H  
ATOM   4482 2HB  SER B 288     172.192 146.975 149.259  1.00  0.070          H  
ATOM   4483  HG  SER B 288     173.580 145.210 148.682  1.00  0.070          H  
ATOM   4484  N   ASP B 289     171.031 149.053 146.772  1.00  0.060          N  
ATOM   4485  CA  ASP B 289     170.683 150.462 146.896  1.00  0.090          C  
ATOM   4486  C   ASP B 289     169.346 150.797 146.263  1.00  0.090          C  
ATOM   4487  O   ASP B 289     168.909 151.949 146.286  1.00  0.130          O  
ATOM   4488  CB  ASP B 289     171.758 151.312 146.244  1.00  0.110          C  
ATOM   4489  CG  ASP B 289     173.063 151.288 146.981  1.00  0.110          C  
ATOM   4490  OD1 ASP B 289     173.080 151.584 148.158  1.00  0.110          O  
ATOM   4491  OD2 ASP B 289     174.030 150.908 146.376  1.00  0.110          O  
ATOM   4492  H   ASP B 289     171.699 148.763 146.067  1.00  0.070          H  
ATOM   4493  HA  ASP B 289     170.629 150.711 147.957  1.00  0.110          H  
ATOM   4494 1HB  ASP B 289     171.911 150.993 145.211  1.00  0.140          H  
ATOM   4495 2HB  ASP B 289     171.416 152.335 146.222  1.00  0.140          H  
ATOM   4496  N   PHE B 290     168.694 149.800 145.681  1.00  0.060          N  
ATOM   4497  CA  PHE B 290     167.422 150.015 145.044  1.00  0.070          C  
ATOM   4498  C   PHE B 290     166.305 149.340 145.814  1.00  0.070          C  
ATOM   4499  O   PHE B 290     165.170 149.331 145.336  1.00  0.070          O  
ATOM   4500  CB  PHE B 290     167.458 149.459 143.636  1.00  0.090          C  
ATOM   4501  CG  PHE B 290     168.483 150.096 142.776  1.00  0.090          C  
ATOM   4502  CD1 PHE B 290     169.731 149.556 142.731  1.00  0.090          C  
ATOM   4503  CD2 PHE B 290     168.209 151.202 142.012  1.00  0.090          C  
ATOM   4504  CE1 PHE B 290     170.712 150.086 141.962  1.00  0.090          C  
ATOM   4505  CE2 PHE B 290     169.188 151.754 141.226  1.00  0.090          C  
ATOM   4506  CZ  PHE B 290     170.448 151.185 141.209  1.00  0.090          C  
ATOM   4507  H   PHE B 290     169.068 148.849 145.691  1.00  0.070          H  
ATOM   4508  HA  PHE B 290     167.220 151.085 145.006  1.00  0.080          H  
ATOM   4509 1HB  PHE B 290     167.651 148.383 143.675  1.00  0.110          H  
ATOM   4510 2HB  PHE B 290     166.486 149.615 143.180  1.00  0.110          H  
ATOM   4511  HD1 PHE B 290     169.924 148.703 143.334  1.00  0.110          H  
ATOM   4512  HD2 PHE B 290     167.218 151.634 142.043  1.00  0.110          H  
ATOM   4513  HE1 PHE B 290     171.706 149.630 141.952  1.00  0.110          H  
ATOM   4514  HE2 PHE B 290     168.974 152.639 140.618  1.00  0.110          H  
ATOM   4515  HZ  PHE B 290     171.228 151.607 140.600  1.00  0.110          H  
ATOM   4516  N   LEU B 291     166.622 148.748 146.972  1.00  0.060          N  
ATOM   4517  CA  LEU B 291     165.616 148.046 147.759  1.00  0.060          C  
ATOM   4518  C   LEU B 291     165.307 148.732 149.072  1.00  0.060          C  
ATOM   4519  O   LEU B 291     166.183 149.306 149.717  1.00  0.060          O  
ATOM   4520  CB  LEU B 291     166.092 146.621 148.076  1.00  0.080          C  
ATOM   4521  CG  LEU B 291     166.391 145.657 146.892  1.00  0.080          C  
ATOM   4522  CD1 LEU B 291     166.987 144.388 147.452  1.00  0.080          C  
ATOM   4523  CD2 LEU B 291     165.119 145.348 146.120  1.00  0.080          C  
ATOM   4524  H   LEU B 291     167.585 148.788 147.334  1.00  0.070          H  
ATOM   4525  HA  LEU B 291     164.691 148.005 147.195  1.00  0.070          H  
ATOM   4526 1HB  LEU B 291     167.021 146.712 148.642  1.00  0.100          H  
ATOM   4527 2HB  LEU B 291     165.352 146.151 148.723  1.00  0.100          H  
ATOM   4528  HG  LEU B 291     167.110 146.103 146.228  1.00  0.100          H  
ATOM   4529 1HD1 LEU B 291     167.221 143.699 146.642  1.00  0.100          H  
ATOM   4530 2HD1 LEU B 291     167.907 144.622 147.989  1.00  0.100          H  
ATOM   4531 3HD1 LEU B 291     166.286 143.913 148.134  1.00  0.100          H  
ATOM   4532 1HD2 LEU B 291     165.341 144.664 145.308  1.00  0.100          H  
ATOM   4533 2HD2 LEU B 291     164.381 144.897 146.784  1.00  0.100          H  
ATOM   4534 3HD2 LEU B 291     164.743 146.245 145.716  1.00  0.100          H  
ATOM   4535  N   ARG B 292     164.055 148.627 149.487  1.00  0.050          N  
ATOM   4536  CA  ARG B 292     163.623 149.072 150.793  1.00  0.060          C  
ATOM   4537  C   ARG B 292     163.481 147.836 151.662  1.00  0.040          C  
ATOM   4538  O   ARG B 292     163.119 146.760 151.175  1.00  0.050          O  
ATOM   4539  CB  ARG B 292     162.326 149.859 150.713  1.00  0.080          C  
ATOM   4540  CG  ARG B 292     162.461 151.180 149.969  1.00  0.080          C  
ATOM   4541  CD  ARG B 292     161.221 151.987 149.987  1.00  0.080          C  
ATOM   4542  NE  ARG B 292     161.406 153.262 149.287  1.00  0.080          N  
ATOM   4543  CZ  ARG B 292     160.531 154.282 149.245  1.00  0.080          C  
ATOM   4544  NH1 ARG B 292     159.369 154.219 149.871  1.00  0.080          N  
ATOM   4545  NH2 ARG B 292     160.871 155.354 148.555  1.00  0.080          N  
ATOM   4546  H   ARG B 292     163.367 148.197 148.874  1.00  0.060          H  
ATOM   4547  HA  ARG B 292     164.389 149.715 151.227  1.00  0.070          H  
ATOM   4548 1HB  ARG B 292     161.566 149.260 150.202  1.00  0.100          H  
ATOM   4549 2HB  ARG B 292     161.966 150.071 151.712  1.00  0.100          H  
ATOM   4550 1HG  ARG B 292     163.260 151.769 150.416  1.00  0.100          H  
ATOM   4551 2HG  ARG B 292     162.708 150.971 148.929  1.00  0.100          H  
ATOM   4552 1HD  ARG B 292     160.425 151.432 149.488  1.00  0.100          H  
ATOM   4553 2HD  ARG B 292     160.940 152.194 151.020  1.00  0.100          H  
ATOM   4554  HE  ARG B 292     162.280 153.410 148.754  1.00  0.100          H  
ATOM   4555 1HH1 ARG B 292     159.120 153.395 150.396  1.00  0.100          H  
ATOM   4556 2HH1 ARG B 292     158.729 154.997 149.825  1.00  0.100          H  
ATOM   4557 1HH2 ARG B 292     161.793 155.349 148.076  1.00  0.100          H  
ATOM   4558 2HH2 ARG B 292     160.258 156.146 148.486  1.00  0.100          H  
ATOM   4559  N   TYR B 293     163.756 147.983 152.948  1.00  0.020          N  
ATOM   4560  CA  TYR B 293     163.683 146.855 153.866  1.00  0.010          C  
ATOM   4561  C   TYR B 293     162.695 147.093 154.985  1.00  0.020          C  
ATOM   4562  O   TYR B 293     162.457 148.240 155.371  1.00  0.030          O  
ATOM   4563  CB  TYR B 293     165.076 146.598 154.435  1.00  0.020          C  
ATOM   4564  CG  TYR B 293     166.067 146.237 153.365  1.00  0.020          C  
ATOM   4565  CD1 TYR B 293     166.759 147.247 152.694  1.00  0.020          C  
ATOM   4566  CD2 TYR B 293     166.280 144.917 153.036  1.00  0.020          C  
ATOM   4567  CE1 TYR B 293     167.644 146.929 151.699  1.00  0.020          C  
ATOM   4568  CE2 TYR B 293     167.176 144.602 152.038  1.00  0.020          C  
ATOM   4569  CZ  TYR B 293     167.852 145.606 151.372  1.00  0.020          C  
ATOM   4570  OH  TYR B 293     168.738 145.295 150.381  1.00  0.020          O  
ATOM   4571  H   TYR B 293     164.050 148.888 153.291  1.00  0.020          H  
ATOM   4572  HA  TYR B 293     163.355 145.972 153.320  1.00  0.010          H  
ATOM   4573 1HB  TYR B 293     165.431 147.489 154.944  1.00  0.020          H  
ATOM   4574 2HB  TYR B 293     165.036 145.786 155.164  1.00  0.020          H  
ATOM   4575  HD1 TYR B 293     166.590 148.292 152.948  1.00  0.020          H  
ATOM   4576  HD2 TYR B 293     165.739 144.125 153.558  1.00  0.020          H  
ATOM   4577  HE1 TYR B 293     168.177 147.719 151.166  1.00  0.020          H  
ATOM   4578  HE2 TYR B 293     167.351 143.558 151.767  1.00  0.020          H  
ATOM   4579  HH  TYR B 293     168.827 144.319 150.309  1.00  0.020          H  
ATOM   4580  N   GLU B 294     162.148 146.000 155.501  1.00  0.040          N  
ATOM   4581  CA  GLU B 294     161.193 146.022 156.593  1.00  0.040          C  
ATOM   4582  C   GLU B 294     161.489 144.920 157.611  1.00  0.080          C  
ATOM   4583  O   GLU B 294     161.845 143.787 157.259  1.00  0.160          O  
ATOM   4584  CB  GLU B 294     159.801 145.851 156.016  1.00  0.060          C  
ATOM   4585  CG  GLU B 294     158.682 145.969 156.947  1.00  0.060          C  
ATOM   4586  CD  GLU B 294     157.393 145.753 156.236  1.00  0.060          C  
ATOM   4587  OE1 GLU B 294     157.318 144.831 155.458  1.00  0.060          O  
ATOM   4588  OE2 GLU B 294     156.474 146.499 156.452  1.00  0.060          O  
ATOM   4589  H   GLU B 294     162.379 145.099 155.075  1.00  0.050          H  
ATOM   4590  HA  GLU B 294     161.260 146.983 157.103  1.00  0.050          H  
ATOM   4591 1HB  GLU B 294     159.655 146.636 155.314  1.00  0.070          H  
ATOM   4592 2HB  GLU B 294     159.730 144.899 155.486  1.00  0.070          H  
ATOM   4593 1HG  GLU B 294     158.792 145.254 157.742  1.00  0.070          H  
ATOM   4594 2HG  GLU B 294     158.689 146.964 157.390  1.00  0.070          H  
ATOM   4595  N   LEU B 295     161.374 145.265 158.890  1.00  0.030          N  
ATOM   4596  CA  LEU B 295     161.592 144.293 159.952  1.00  0.050          C  
ATOM   4597  C   LEU B 295     160.286 143.866 160.602  1.00  0.050          C  
ATOM   4598  O   LEU B 295     159.396 144.683 160.844  1.00  0.070          O  
ATOM   4599  CB  LEU B 295     162.423 144.902 161.103  1.00  0.060          C  
ATOM   4600  CG  LEU B 295     163.782 145.556 160.794  1.00  0.060          C  
ATOM   4601  CD1 LEU B 295     164.345 146.097 162.051  1.00  0.060          C  
ATOM   4602  CD2 LEU B 295     164.699 144.613 160.241  1.00  0.060          C  
ATOM   4603  H   LEU B 295     161.103 146.225 159.113  1.00  0.040          H  
ATOM   4604  HA  LEU B 295     162.077 143.406 159.544  1.00  0.060          H  
ATOM   4605 1HB  LEU B 295     161.817 145.644 161.592  1.00  0.070          H  
ATOM   4606 2HB  LEU B 295     162.608 144.106 161.826  1.00  0.070          H  
ATOM   4607  HG  LEU B 295     163.632 146.367 160.096  1.00  0.070          H  
ATOM   4608 1HD1 LEU B 295     165.304 146.579 161.847  1.00  0.070          H  
ATOM   4609 2HD1 LEU B 295     163.652 146.825 162.468  1.00  0.070          H  
ATOM   4610 3HD1 LEU B 295     164.500 145.287 162.758  1.00  0.070          H  
ATOM   4611 1HD2 LEU B 295     165.656 145.079 160.038  1.00  0.070          H  
ATOM   4612 2HD2 LEU B 295     164.843 143.808 160.948  1.00  0.070          H  
ATOM   4613 3HD2 LEU B 295     164.268 144.249 159.320  1.00  0.070          H  
ATOM   4614  N   ARG B 296     160.216 142.611 161.009  1.00  0.040          N  
ATOM   4615  CA  ARG B 296     159.108 142.139 161.823  1.00  0.040          C  
ATOM   4616  C   ARG B 296     159.597 141.558 163.127  1.00  0.030          C  
ATOM   4617  O   ARG B 296     160.465 140.680 163.149  1.00  0.080          O  
ATOM   4618  CB  ARG B 296     158.279 141.077 161.132  1.00  0.060          C  
ATOM   4619  CG  ARG B 296     157.258 140.397 162.032  1.00  0.060          C  
ATOM   4620  CD  ARG B 296     156.544 139.336 161.347  1.00  0.060          C  
ATOM   4621  NE  ARG B 296     155.541 139.794 160.434  1.00  0.060          N  
ATOM   4622  CZ  ARG B 296     154.906 138.986 159.565  1.00  0.060          C  
ATOM   4623  NH1 ARG B 296     155.235 137.698 159.478  1.00  0.060          N  
ATOM   4624  NH2 ARG B 296     153.940 139.471 158.796  1.00  0.060          N  
ATOM   4625  H   ARG B 296     160.941 141.952 160.717  1.00  0.050          H  
ATOM   4626  HA  ARG B 296     158.458 142.978 162.047  1.00  0.050          H  
ATOM   4627 1HB  ARG B 296     157.708 141.533 160.352  1.00  0.070          H  
ATOM   4628 2HB  ARG B 296     158.918 140.340 160.692  1.00  0.070          H  
ATOM   4629 1HG  ARG B 296     157.748 139.918 162.878  1.00  0.070          H  
ATOM   4630 2HG  ARG B 296     156.543 141.135 162.395  1.00  0.070          H  
ATOM   4631 1HD  ARG B 296     157.280 138.788 160.775  1.00  0.070          H  
ATOM   4632 2HD  ARG B 296     156.078 138.675 162.076  1.00  0.070          H  
ATOM   4633  HE  ARG B 296     155.264 140.763 160.471  1.00  0.070          H  
ATOM   4634 1HH1 ARG B 296     155.997 137.297 160.052  1.00  0.070          H  
ATOM   4635 2HH1 ARG B 296     154.755 137.101 158.826  1.00  0.070          H  
ATOM   4636 1HH2 ARG B 296     153.676 140.443 158.856  1.00  0.070          H  
ATOM   4637 2HH2 ARG B 296     153.462 138.863 158.148  1.00  0.070          H  
ATOM   4638  N   TYR B 297     158.970 141.995 164.210  1.00  0.050          N  
ATOM   4639  CA  TYR B 297     159.267 141.497 165.540  1.00  0.040          C  
ATOM   4640  C   TYR B 297     158.072 140.902 166.246  1.00  0.060          C  
ATOM   4641  O   TYR B 297     156.937 141.374 166.129  1.00  0.100          O  
ATOM   4642  CB  TYR B 297     159.792 142.602 166.449  1.00  0.060          C  
ATOM   4643  CG  TYR B 297     161.096 143.108 166.104  1.00  0.060          C  
ATOM   4644  CD1 TYR B 297     161.241 144.167 165.229  1.00  0.060          C  
ATOM   4645  CD2 TYR B 297     162.184 142.508 166.686  1.00  0.060          C  
ATOM   4646  CE1 TYR B 297     162.492 144.614 164.946  1.00  0.060          C  
ATOM   4647  CE2 TYR B 297     163.410 142.952 166.402  1.00  0.060          C  
ATOM   4648  CZ  TYR B 297     163.571 144.002 165.538  1.00  0.060          C  
ATOM   4649  OH  TYR B 297     164.798 144.412 165.259  1.00  0.060          O  
ATOM   4650  H   TYR B 297     158.274 142.734 164.098  1.00  0.060          H  
ATOM   4651  HA  TYR B 297     160.022 140.719 165.453  1.00  0.050          H  
ATOM   4652 1HB  TYR B 297     159.098 143.435 166.430  1.00  0.070          H  
ATOM   4653 2HB  TYR B 297     159.831 142.236 167.475  1.00  0.070          H  
ATOM   4654  HD1 TYR B 297     160.366 144.636 164.771  1.00  0.070          H  
ATOM   4655  HD2 TYR B 297     162.049 141.670 167.373  1.00  0.070          H  
ATOM   4656  HE1 TYR B 297     162.634 145.440 164.261  1.00  0.070          H  
ATOM   4657  HE2 TYR B 297     164.264 142.474 166.856  1.00  0.070          H  
ATOM   4658  HH  TYR B 297     165.409 143.800 165.667  1.00  0.070          H  
ATOM   4659  N   GLY B 298     158.342 139.948 167.110  1.00  0.050          N  
ATOM   4660  CA  GLY B 298     157.275 139.448 167.957  1.00  0.060          C  
ATOM   4661  C   GLY B 298     157.822 138.593 169.084  1.00  0.050          C  
ATOM   4662  O   GLY B 298     158.994 138.246 169.075  1.00  0.070          O  
ATOM   4663  H   GLY B 298     159.287 139.548 167.105  1.00  0.060          H  
ATOM   4664 1HA  GLY B 298     156.725 140.299 168.353  1.00  0.070          H  
ATOM   4665 2HA  GLY B 298     156.587 138.864 167.347  1.00  0.070          H  
ATOM   4666  N   PRO B 299     157.001 138.290 170.084  1.00  0.070          N  
ATOM   4667  CA  PRO B 299     157.312 137.507 171.267  1.00  0.090          C  
ATOM   4668  C   PRO B 299     157.446 136.023 170.980  1.00  0.050          C  
ATOM   4669  O   PRO B 299     156.884 135.524 170.005  1.00  0.030          O  
ATOM   4670  CB  PRO B 299     156.087 137.765 172.151  1.00  0.140          C  
ATOM   4671  CG  PRO B 299     154.965 138.033 171.167  1.00  0.140          C  
ATOM   4672  CD  PRO B 299     155.604 138.787 170.039  1.00  0.140          C  
ATOM   4673  HA  PRO B 299     158.231 137.895 171.735  1.00  0.110          H  
ATOM   4674 1HB  PRO B 299     155.885 136.869 172.785  1.00  0.160          H  
ATOM   4675 2HB  PRO B 299     156.280 138.601 172.837  1.00  0.160          H  
ATOM   4676 1HG  PRO B 299     154.553 137.074 170.821  1.00  0.160          H  
ATOM   4677 2HG  PRO B 299     154.139 138.570 171.656  1.00  0.160          H  
ATOM   4678 1HD  PRO B 299     155.100 138.514 169.099  1.00  0.160          H  
ATOM   4679 2HD  PRO B 299     155.555 139.867 170.248  1.00  0.160          H  
ATOM   4680  N   ARG B 300     158.139 135.333 171.874  1.00  0.050          N  
ATOM   4681  CA  ARG B 300     158.244 133.880 171.879  1.00  0.040          C  
ATOM   4682  C   ARG B 300     156.892 133.389 172.374  1.00  0.040          C  
ATOM   4683  O   ARG B 300     156.017 134.202 172.629  1.00  0.040          O  
ATOM   4684  CB  ARG B 300     159.370 133.387 172.770  1.00  0.060          C  
ATOM   4685  CG  ARG B 300     160.760 133.888 172.427  1.00  0.060          C  
ATOM   4686  CD  ARG B 300     161.318 133.450 171.119  1.00  0.060          C  
ATOM   4687  NE  ARG B 300     161.462 132.006 171.025  1.00  0.060          N  
ATOM   4688  CZ  ARG B 300     162.499 131.291 171.523  1.00  0.060          C  
ATOM   4689  NH1 ARG B 300     163.482 131.886 172.182  1.00  0.060          N  
ATOM   4690  NH2 ARG B 300     162.533 129.976 171.355  1.00  0.060          N  
ATOM   4691  H   ARG B 300     158.587 135.848 172.624  1.00  0.060          H  
ATOM   4692  HA  ARG B 300     158.399 133.519 170.866  1.00  0.050          H  
ATOM   4693 1HB  ARG B 300     159.190 133.720 173.782  1.00  0.070          H  
ATOM   4694 2HB  ARG B 300     159.396 132.301 172.778  1.00  0.070          H  
ATOM   4695 1HG  ARG B 300     160.738 134.953 172.410  1.00  0.070          H  
ATOM   4696 2HG  ARG B 300     161.428 133.548 173.199  1.00  0.070          H  
ATOM   4697 1HD  ARG B 300     160.671 133.785 170.330  1.00  0.070          H  
ATOM   4698 2HD  ARG B 300     162.296 133.909 170.970  1.00  0.070          H  
ATOM   4699  HE  ARG B 300     160.752 131.503 170.515  1.00  0.070          H  
ATOM   4700 1HH1 ARG B 300     163.491 132.903 172.319  1.00  0.070          H  
ATOM   4701 2HH1 ARG B 300     164.247 131.337 172.546  1.00  0.070          H  
ATOM   4702 1HH2 ARG B 300     161.790 129.502 170.863  1.00  0.070          H  
ATOM   4703 2HH2 ARG B 300     163.305 129.440 171.724  1.00  0.070          H  
ATOM   4704  N   ASP B 301     156.670 132.087 172.490  1.00  0.090          N  
ATOM   4705  CA  ASP B 301     155.334 131.640 172.886  1.00  0.100          C  
ATOM   4706  C   ASP B 301     154.734 132.289 174.170  1.00  0.040          C  
ATOM   4707  O   ASP B 301     153.510 132.482 174.223  1.00  0.070          O  
ATOM   4708  CB  ASP B 301     155.297 130.114 173.042  1.00  0.140          C  
ATOM   4709  CG  ASP B 301     155.402 129.359 171.723  1.00  0.140          C  
ATOM   4710  OD1 ASP B 301     155.271 129.953 170.676  1.00  0.140          O  
ATOM   4711  OD2 ASP B 301     155.629 128.180 171.783  1.00  0.140          O  
ATOM   4712  H   ASP B 301     157.386 131.411 172.268  1.00  0.110          H  
ATOM   4713  HA  ASP B 301     154.668 131.877 172.062  1.00  0.120          H  
ATOM   4714 1HB  ASP B 301     156.100 129.773 173.674  1.00  0.160          H  
ATOM   4715 2HB  ASP B 301     154.362 129.829 173.526  1.00  0.160          H  
ATOM   4716  N   PRO B 302     155.479 132.555 175.272  1.00  0.140          N  
ATOM   4717  CA  PRO B 302     154.903 133.217 176.423  1.00  0.220          C  
ATOM   4718  C   PRO B 302     154.313 134.542 175.956  1.00  0.260          C  
ATOM   4719  O   PRO B 302     155.012 135.366 175.372  1.00  0.280          O  
ATOM   4720  CB  PRO B 302     156.110 133.388 177.351  1.00  0.330          C  
ATOM   4721  CG  PRO B 302     157.041 132.248 176.952  1.00  0.330          C  
ATOM   4722  CD  PRO B 302     156.881 132.151 175.448  1.00  0.330          C  
ATOM   4723  HA  PRO B 302     154.132 132.575 176.870  1.00  0.260          H  
ATOM   4724 1HB  PRO B 302     156.557 134.383 177.203  1.00  0.400          H  
ATOM   4725 2HB  PRO B 302     155.787 133.335 178.401  1.00  0.400          H  
ATOM   4726 1HG  PRO B 302     158.074 132.478 177.258  1.00  0.400          H  
ATOM   4727 2HG  PRO B 302     156.755 131.321 177.469  1.00  0.400          H  
ATOM   4728 1HD  PRO B 302     157.532 132.880 175.006  1.00  0.400          H  
ATOM   4729 2HD  PRO B 302     157.078 131.142 175.107  1.00  0.400          H  
ATOM   4730  N   LYS B 303     153.071 134.797 176.341  1.00  0.320          N  
ATOM   4731  CA  LYS B 303     152.332 135.996 175.949  1.00  0.440          C  
ATOM   4732  C   LYS B 303     152.336 136.242 174.421  1.00  0.450          C  
ATOM   4733  O   LYS B 303     152.356 137.396 173.961  1.00  0.620          O  
ATOM   4734  CB  LYS B 303     152.901 137.222 176.669  1.00  0.570          C  
ATOM   4735  CG  LYS B 303     152.823 137.144 178.188  1.00  0.570          C  
ATOM   4736  CD  LYS B 303     153.350 138.417 178.837  1.00  0.570          C  
ATOM   4737  CE  LYS B 303     153.307 138.325 180.359  1.00  0.570          C  
ATOM   4738  NZ  LYS B 303     153.852 139.553 181.009  1.00  0.570          N  
ATOM   4739  H   LYS B 303     152.585 134.085 176.869  1.00  0.380          H  
ATOM   4740  HA  LYS B 303     151.294 135.865 176.257  1.00  0.530          H  
ATOM   4741 1HB  LYS B 303     153.942 137.374 176.388  1.00  0.680          H  
ATOM   4742 2HB  LYS B 303     152.350 138.108 176.356  1.00  0.680          H  
ATOM   4743 1HG  LYS B 303     151.789 136.986 178.490  1.00  0.680          H  
ATOM   4744 2HG  LYS B 303     153.418 136.299 178.532  1.00  0.680          H  
ATOM   4745 1HD  LYS B 303     154.380 138.584 178.519  1.00  0.680          H  
ATOM   4746 2HD  LYS B 303     152.746 139.264 178.515  1.00  0.680          H  
ATOM   4747 1HE  LYS B 303     152.275 138.185 180.678  1.00  0.680          H  
ATOM   4748 2HE  LYS B 303     153.895 137.465 180.680  1.00  0.680          H  
ATOM   4749 1HZ  LYS B 303     153.805 139.450 182.013  1.00  0.680          H  
ATOM   4750 2HZ  LYS B 303     154.814 139.686 180.729  1.00  0.680          H  
ATOM   4751 3HZ  LYS B 303     153.306 140.355 180.728  1.00  0.680          H  
ATOM   4752  N   ASN B 304     152.103 135.185 173.635  1.00  0.410          N  
ATOM   4753  CA  ASN B 304     152.076 135.312 172.182  1.00  0.470          C  
ATOM   4754  C   ASN B 304     150.734 135.738 171.606  1.00  0.560          C  
ATOM   4755  O   ASN B 304     150.515 135.642 170.400  1.00  0.580          O  
ATOM   4756  CB  ASN B 304     152.539 134.038 171.521  1.00  0.630          C  
ATOM   4757  CG  ASN B 304     151.637 132.869 171.801  1.00  0.630          C  
ATOM   4758  OD1 ASN B 304     150.766 132.943 172.683  1.00  0.630          O  
ATOM   4759  ND2 ASN B 304     151.822 131.792 171.071  1.00  0.630          N  
ATOM   4760  H   ASN B 304     152.086 134.239 174.034  1.00  0.490          H  
ATOM   4761  HA  ASN B 304     152.788 136.087 171.913  1.00  0.560          H  
ATOM   4762 1HB  ASN B 304     152.601 134.187 170.444  1.00  0.760          H  
ATOM   4763 2HB  ASN B 304     153.535 133.823 171.869  1.00  0.760          H  
ATOM   4764 1HD2 ASN B 304     151.252 130.984 171.214  1.00  0.760          H  
ATOM   4765 2HD2 ASN B 304     152.542 131.781 170.373  1.00  0.760          H  
ATOM   4766  N   SER B 305     149.836 136.230 172.461  1.00  0.660          N  
ATOM   4767  CA  SER B 305     148.559 136.761 172.015  1.00  0.740          C  
ATOM   4768  C   SER B 305     148.759 138.147 171.397  1.00  0.610          C  
ATOM   4769  O   SER B 305     147.874 138.672 170.714  1.00  0.650          O  
ATOM   4770  CB  SER B 305     147.594 136.852 173.181  1.00  1.000          C  
ATOM   4771  OG  SER B 305     147.996 137.840 174.097  1.00  1.000          O  
ATOM   4772  H   SER B 305     150.041 136.237 173.448  1.00  0.790          H  
ATOM   4773  HA  SER B 305     148.147 136.096 171.256  1.00  0.890          H  
ATOM   4774 1HB  SER B 305     146.596 137.080 172.809  1.00  1.200          H  
ATOM   4775 2HB  SER B 305     147.545 135.886 173.681  1.00  1.200          H  
ATOM   4776  HG  SER B 305     147.375 137.790 174.832  1.00  1.200          H  
ATOM   4777  N   THR B 306     149.935 138.737 171.632  1.00  0.470          N  
ATOM   4778  CA  THR B 306     150.262 140.048 171.088  1.00  0.370          C  
ATOM   4779  C   THR B 306     150.658 139.874 169.623  1.00  0.200          C  
ATOM   4780  O   THR B 306     151.468 139.004 169.303  1.00  0.360          O  
ATOM   4781  CB  THR B 306     151.393 140.719 171.905  1.00  0.560          C  
ATOM   4782  OG1 THR B 306     150.960 140.893 173.261  1.00  0.560          O  
ATOM   4783  CG2 THR B 306     151.742 142.079 171.332  1.00  0.560          C  
ATOM   4784  H   THR B 306     150.623 138.251 172.214  1.00  0.560          H  
ATOM   4785  HA  THR B 306     149.378 140.682 171.134  1.00  0.440          H  
ATOM   4786  HB  THR B 306     152.274 140.084 171.892  1.00  0.670          H  
ATOM   4787  HG1 THR B 306     150.911 140.033 173.692  1.00  0.670          H  
ATOM   4788 1HG2 THR B 306     152.532 142.527 171.931  1.00  0.670          H  
ATOM   4789 2HG2 THR B 306     152.089 141.976 170.312  1.00  0.670          H  
ATOM   4790 3HG2 THR B 306     150.864 142.720 171.354  1.00  0.670          H  
ATOM   4791  N   GLY B 307     150.095 140.694 168.734  1.00  0.030          N  
ATOM   4792  CA  GLY B 307     150.406 140.557 167.320  1.00  0.250          C  
ATOM   4793  C   GLY B 307     151.799 141.102 167.015  1.00  0.150          C  
ATOM   4794  O   GLY B 307     152.405 141.754 167.866  1.00  0.100          O  
ATOM   4795  H   GLY B 307     149.438 141.392 169.050  1.00  0.040          H  
ATOM   4796 1HA  GLY B 307     150.341 139.503 167.048  1.00  0.300          H  
ATOM   4797 2HA  GLY B 307     149.657 141.096 166.743  1.00  0.300          H  
ATOM   4798  N   PRO B 308     152.312 140.874 165.796  1.00  0.140          N  
ATOM   4799  CA  PRO B 308     153.620 141.292 165.329  1.00  0.100          C  
ATOM   4800  C   PRO B 308     153.738 142.796 165.174  1.00  0.070          C  
ATOM   4801  O   PRO B 308     152.771 143.474 164.819  1.00  0.070          O  
ATOM   4802  CB  PRO B 308     153.727 140.600 163.963  1.00  0.150          C  
ATOM   4803  CG  PRO B 308     152.293 140.410 163.510  1.00  0.150          C  
ATOM   4804  CD  PRO B 308     151.503 140.167 164.784  1.00  0.150          C  
ATOM   4805  HA  PRO B 308     154.390 140.916 166.021  1.00  0.120          H  
ATOM   4806 1HB  PRO B 308     154.298 141.241 163.277  1.00  0.180          H  
ATOM   4807 2HB  PRO B 308     154.288 139.659 164.061  1.00  0.180          H  
ATOM   4808 1HG  PRO B 308     151.951 141.310 162.971  1.00  0.180          H  
ATOM   4809 2HG  PRO B 308     152.227 139.571 162.799  1.00  0.180          H  
ATOM   4810 1HD  PRO B 308     150.511 140.621 164.676  1.00  0.180          H  
ATOM   4811 2HD  PRO B 308     151.454 139.089 165.004  1.00  0.180          H  
ATOM   4812  N   THR B 309     154.953 143.280 165.367  1.00  0.090          N  
ATOM   4813  CA  THR B 309     155.335 144.670 165.174  1.00  0.140          C  
ATOM   4814  C   THR B 309     156.131 144.809 163.897  1.00  0.120          C  
ATOM   4815  O   THR B 309     157.138 144.128 163.705  1.00  0.090          O  
ATOM   4816  CB  THR B 309     156.173 145.188 166.364  1.00  0.180          C  
ATOM   4817  OG1 THR B 309     155.386 145.140 167.556  1.00  0.180          O  
ATOM   4818  CG2 THR B 309     156.662 146.619 166.118  1.00  0.180          C  
ATOM   4819  H   THR B 309     155.669 142.621 165.675  1.00  0.110          H  
ATOM   4820  HA  THR B 309     154.433 145.275 165.088  1.00  0.170          H  
ATOM   4821  HB  THR B 309     157.033 144.540 166.496  1.00  0.210          H  
ATOM   4822  HG1 THR B 309     155.196 144.222 167.775  1.00  0.210          H  
ATOM   4823 1HG2 THR B 309     157.251 146.948 166.973  1.00  0.210          H  
ATOM   4824 2HG2 THR B 309     157.283 146.656 165.226  1.00  0.210          H  
ATOM   4825 3HG2 THR B 309     155.808 147.280 165.991  1.00  0.210          H  
ATOM   4826  N   VAL B 310     155.687 145.677 163.001  1.00  0.140          N  
ATOM   4827  CA  VAL B 310     156.397 145.816 161.741  1.00  0.140          C  
ATOM   4828  C   VAL B 310     156.974 147.226 161.558  1.00  0.110          C  
ATOM   4829  O   VAL B 310     156.267 148.232 161.653  1.00  0.120          O  
ATOM   4830  CB  VAL B 310     155.474 145.373 160.597  1.00  0.200          C  
ATOM   4831  CG1 VAL B 310     156.162 145.528 159.293  1.00  0.200          C  
ATOM   4832  CG2 VAL B 310     155.098 143.882 160.815  1.00  0.200          C  
ATOM   4833  H   VAL B 310     154.858 146.225 163.198  1.00  0.170          H  
ATOM   4834  HA  VAL B 310     157.234 145.127 161.745  1.00  0.170          H  
ATOM   4835  HB  VAL B 310     154.580 145.992 160.583  1.00  0.240          H  
ATOM   4836 1HG1 VAL B 310     155.503 145.204 158.490  1.00  0.240          H  
ATOM   4837 2HG1 VAL B 310     156.434 146.571 159.124  1.00  0.240          H  
ATOM   4838 3HG1 VAL B 310     157.059 144.916 159.296  1.00  0.240          H  
ATOM   4839 1HG2 VAL B 310     154.448 143.550 160.010  1.00  0.240          H  
ATOM   4840 2HG2 VAL B 310     156.006 143.286 160.820  1.00  0.240          H  
ATOM   4841 3HG2 VAL B 310     154.579 143.759 161.764  1.00  0.240          H  
ATOM   4842  N   ILE B 311     158.288 147.267 161.332  1.00  0.100          N  
ATOM   4843  CA  ILE B 311     159.068 148.496 161.208  1.00  0.110          C  
ATOM   4844  C   ILE B 311     159.683 148.727 159.828  1.00  0.100          C  
ATOM   4845  O   ILE B 311     160.475 147.928 159.326  1.00  0.070          O  
ATOM   4846  CB  ILE B 311     160.221 148.483 162.250  1.00  0.150          C  
ATOM   4847  CG1 ILE B 311     159.627 148.402 163.683  1.00  0.150          C  
ATOM   4848  CG2 ILE B 311     161.155 149.710 162.069  1.00  0.150          C  
ATOM   4849  CD1 ILE B 311     160.643 148.129 164.780  1.00  0.150          C  
ATOM   4850  H   ILE B 311     158.755 146.363 161.242  1.00  0.120          H  
ATOM   4851  HA  ILE B 311     158.410 149.335 161.426  1.00  0.130          H  
ATOM   4852  HB  ILE B 311     160.805 147.588 162.106  1.00  0.180          H  
ATOM   4853 1HG1 ILE B 311     159.112 149.335 163.903  1.00  0.180          H  
ATOM   4854 2HG1 ILE B 311     158.902 147.598 163.707  1.00  0.180          H  
ATOM   4855 1HG2 ILE B 311     161.967 149.675 162.781  1.00  0.180          H  
ATOM   4856 2HG2 ILE B 311     161.581 149.716 161.072  1.00  0.180          H  
ATOM   4857 3HG2 ILE B 311     160.587 150.628 162.217  1.00  0.180          H  
ATOM   4858 1HD1 ILE B 311     160.127 148.072 165.739  1.00  0.180          H  
ATOM   4859 2HD1 ILE B 311     161.137 147.189 164.583  1.00  0.180          H  
ATOM   4860 3HD1 ILE B 311     161.381 148.918 164.827  1.00  0.180          H  
ATOM   4861  N   GLN B 312     159.366 149.866 159.235  1.00  0.110          N  
ATOM   4862  CA  GLN B 312     159.931 150.232 157.935  1.00  0.130          C  
ATOM   4863  C   GLN B 312     161.323 150.813 158.136  1.00  0.120          C  
ATOM   4864  O   GLN B 312     161.483 151.736 158.938  1.00  0.130          O  
ATOM   4865  CB  GLN B 312     159.026 151.271 157.247  1.00  0.170          C  
ATOM   4866  CG  GLN B 312     159.542 151.823 155.910  1.00  0.170          C  
ATOM   4867  CD  GLN B 312     159.546 150.826 154.775  1.00  0.170          C  
ATOM   4868  OE1 GLN B 312     158.505 150.272 154.406  1.00  0.170          O  
ATOM   4869  NE2 GLN B 312     160.720 150.585 154.212  1.00  0.170          N  
ATOM   4870  H   GLN B 312     158.707 150.479 159.699  1.00  0.130          H  
ATOM   4871  HA  GLN B 312     160.012 149.340 157.311  1.00  0.160          H  
ATOM   4872 1HB  GLN B 312     158.046 150.828 157.065  1.00  0.210          H  
ATOM   4873 2HB  GLN B 312     158.882 152.119 157.915  1.00  0.210          H  
ATOM   4874 1HG  GLN B 312     158.918 152.665 155.619  1.00  0.210          H  
ATOM   4875 2HG  GLN B 312     160.562 152.156 156.046  1.00  0.210          H  
ATOM   4876 1HE2 GLN B 312     160.778 149.929 153.462  1.00  0.210          H  
ATOM   4877 2HE2 GLN B 312     161.576 151.053 154.562  1.00  0.210          H  
ATOM   4878  N   LEU B 313     162.332 150.300 157.435  1.00  0.120          N  
ATOM   4879  CA  LEU B 313     163.640 150.896 157.597  1.00  0.120          C  
ATOM   4880  C   LEU B 313     163.785 151.979 156.561  1.00  0.120          C  
ATOM   4881  O   LEU B 313     163.246 151.880 155.450  1.00  0.170          O  
ATOM   4882  CB  LEU B 313     164.750 149.866 157.486  1.00  0.170          C  
ATOM   4883  CG  LEU B 313     164.669 148.714 158.477  1.00  0.170          C  
ATOM   4884  CD1 LEU B 313     165.890 147.839 158.278  1.00  0.170          C  
ATOM   4885  CD2 LEU B 313     164.535 149.257 159.893  1.00  0.170          C  
ATOM   4886  H   LEU B 313     162.208 149.514 156.787  1.00  0.140          H  
ATOM   4887  HA  LEU B 313     163.702 151.393 158.559  1.00  0.140          H  
ATOM   4888 1HB  LEU B 313     164.721 149.442 156.483  1.00  0.200          H  
ATOM   4889 2HB  LEU B 313     165.710 150.366 157.625  1.00  0.200          H  
ATOM   4890  HG  LEU B 313     163.795 148.093 158.260  1.00  0.200          H  
ATOM   4891 1HD1 LEU B 313     165.853 147.012 158.953  1.00  0.200          H  
ATOM   4892 2HD1 LEU B 313     165.919 147.471 157.262  1.00  0.200          H  
ATOM   4893 3HD1 LEU B 313     166.785 148.416 158.477  1.00  0.200          H  
ATOM   4894 1HD2 LEU B 313     164.495 148.454 160.588  1.00  0.200          H  
ATOM   4895 2HD2 LEU B 313     165.374 149.880 160.113  1.00  0.200          H  
ATOM   4896 3HD2 LEU B 313     163.636 149.833 160.002  1.00  0.200          H  
ATOM   4897  N   ILE B 314     164.503 153.033 156.925  1.00  0.090          N  
ATOM   4898  CA  ILE B 314     164.635 154.162 156.025  1.00  0.080          C  
ATOM   4899  C   ILE B 314     166.024 154.408 155.446  1.00  0.080          C  
ATOM   4900  O   ILE B 314     166.162 154.473 154.223  1.00  0.080          O  
ATOM   4901  CB  ILE B 314     164.141 155.436 156.752  1.00  0.120          C  
ATOM   4902  CG1 ILE B 314     162.648 155.245 157.262  1.00  0.120          C  
ATOM   4903  CG2 ILE B 314     164.256 156.680 155.847  1.00  0.120          C  
ATOM   4904  CD1 ILE B 314     161.583 154.972 156.195  1.00  0.120          C  
ATOM   4905  H   ILE B 314     164.933 153.046 157.839  1.00  0.110          H  
ATOM   4906  HA  ILE B 314     163.985 153.988 155.174  1.00  0.100          H  
ATOM   4907  HB  ILE B 314     164.751 155.584 157.630  1.00  0.140          H  
ATOM   4908 1HG1 ILE B 314     162.632 154.406 157.960  1.00  0.140          H  
ATOM   4909 2HG1 ILE B 314     162.357 156.143 157.803  1.00  0.140          H  
ATOM   4910 1HG2 ILE B 314     163.919 157.555 156.398  1.00  0.140          H  
ATOM   4911 2HG2 ILE B 314     165.279 156.834 155.545  1.00  0.140          H  
ATOM   4912 3HG2 ILE B 314     163.646 156.555 154.957  1.00  0.140          H  
ATOM   4913 1HD1 ILE B 314     160.617 154.856 156.684  1.00  0.140          H  
ATOM   4914 2HD1 ILE B 314     161.529 155.799 155.496  1.00  0.140          H  
ATOM   4915 3HD1 ILE B 314     161.811 154.066 155.655  1.00  0.140          H  
ATOM   4916  N   ALA B 315     167.042 154.620 156.285  1.00  0.080          N  
ATOM   4917  CA  ALA B 315     168.318 155.034 155.708  1.00  0.080          C  
ATOM   4918  C   ALA B 315     169.522 154.913 156.627  1.00  0.090          C  
ATOM   4919  O   ALA B 315     169.404 154.771 157.847  1.00  0.110          O  
ATOM   4920  CB  ALA B 315     168.219 156.487 155.268  1.00  0.110          C  
ATOM   4921  H   ALA B 315     166.935 154.534 157.292  1.00  0.100          H  
ATOM   4922  HA  ALA B 315     168.502 154.404 154.838  1.00  0.100          H  
ATOM   4923 1HB  ALA B 315     169.143 156.780 154.791  1.00  0.130          H  
ATOM   4924 2HB  ALA B 315     167.409 156.613 154.560  1.00  0.130          H  
ATOM   4925 3HB  ALA B 315     168.044 157.120 156.133  1.00  0.130          H  
ATOM   4926  N   THR B 316     170.700 155.093 156.027  1.00  0.090          N  
ATOM   4927  CA  THR B 316     171.961 155.206 156.752  1.00  0.110          C  
ATOM   4928  C   THR B 316     171.819 156.302 157.817  1.00  0.130          C  
ATOM   4929  O   THR B 316     172.251 156.155 158.960  1.00  0.150          O  
ATOM   4930  CB  THR B 316     173.111 155.562 155.776  1.00  0.150          C  
ATOM   4931  OG1 THR B 316     173.274 154.510 154.796  1.00  0.150          O  
ATOM   4932  CG2 THR B 316     174.424 155.758 156.530  1.00  0.150          C  
ATOM   4933  H   THR B 316     170.736 155.173 155.019  1.00  0.110          H  
ATOM   4934  HA  THR B 316     172.179 154.262 157.247  1.00  0.130          H  
ATOM   4935  HB  THR B 316     172.859 156.491 155.256  1.00  0.180          H  
ATOM   4936  HG1 THR B 316     173.846 154.830 154.087  1.00  0.180          H  
ATOM   4937 1HG2 THR B 316     175.206 156.015 155.820  1.00  0.180          H  
ATOM   4938 2HG2 THR B 316     174.323 156.564 157.254  1.00  0.180          H  
ATOM   4939 3HG2 THR B 316     174.696 154.855 157.042  1.00  0.180          H  
ATOM   4940  N   GLU B 317     171.178 157.401 157.444  1.00  0.120          N  
ATOM   4941  CA  GLU B 317     170.933 158.553 158.302  1.00  0.140          C  
ATOM   4942  C   GLU B 317     170.058 158.266 159.542  1.00  0.160          C  
ATOM   4943  O   GLU B 317     170.025 159.076 160.470  1.00  0.170          O  
ATOM   4944  CB  GLU B 317     170.342 159.679 157.456  1.00  0.190          C  
ATOM   4945  CG  GLU B 317     171.354 160.261 156.440  1.00  0.190          C  
ATOM   4946  CD  GLU B 317     171.510 159.427 155.195  1.00  0.190          C  
ATOM   4947  OE1 GLU B 317     170.764 158.489 155.046  1.00  0.190          O  
ATOM   4948  OE2 GLU B 317     172.378 159.708 154.410  1.00  0.190          O  
ATOM   4949  H   GLU B 317     170.859 157.464 156.475  1.00  0.140          H  
ATOM   4950  HA  GLU B 317     171.900 158.896 158.667  1.00  0.170          H  
ATOM   4951 1HB  GLU B 317     169.472 159.311 156.912  1.00  0.230          H  
ATOM   4952 2HB  GLU B 317     170.008 160.488 158.105  1.00  0.230          H  
ATOM   4953 1HG  GLU B 317     171.026 161.260 156.154  1.00  0.230          H  
ATOM   4954 2HG  GLU B 317     172.322 160.355 156.928  1.00  0.230          H  
ATOM   4955  N   THR B 318     169.321 157.143 159.549  1.00  0.160          N  
ATOM   4956  CA  THR B 318     168.445 156.771 160.653  1.00  0.170          C  
ATOM   4957  C   THR B 318     169.101 155.597 161.381  1.00  0.180          C  
ATOM   4958  O   THR B 318     168.490 154.936 162.222  1.00  0.170          O  
ATOM   4959  CB  THR B 318     167.030 156.369 160.170  1.00  0.230          C  
ATOM   4960  OG1 THR B 318     167.090 155.167 159.360  1.00  0.230          O  
ATOM   4961  CG2 THR B 318     166.473 157.523 159.300  1.00  0.230          C  
ATOM   4962  H   THR B 318     169.387 156.480 158.780  1.00  0.190          H  
ATOM   4963  HA  THR B 318     168.361 157.605 161.347  1.00  0.200          H  
ATOM   4964  HB  THR B 318     166.380 156.201 161.026  1.00  0.280          H  
ATOM   4965  HG1 THR B 318     167.271 154.414 159.956  1.00  0.280          H  
ATOM   4966 1HG2 THR B 318     165.480 157.276 158.955  1.00  0.280          H  
ATOM   4967 2HG2 THR B 318     166.431 158.433 159.897  1.00  0.280          H  
ATOM   4968 3HG2 THR B 318     167.123 157.684 158.443  1.00  0.280          H  
ATOM   4969  N   CYS B 319     170.348 155.356 161.000  1.00  0.190          N  
ATOM   4970  CA  CYS B 319     171.233 154.298 161.445  1.00  0.180          C  
ATOM   4971  C   CYS B 319     170.774 152.892 161.077  1.00  0.160          C  
ATOM   4972  O   CYS B 319     170.898 151.953 161.866  1.00  0.200          O  
ATOM   4973  CB  CYS B 319     171.453 154.364 162.945  1.00  0.260          C  
ATOM   4974  SG  CYS B 319     172.586 153.117 163.526  1.00  0.260          S  
ATOM   4975  H   CYS B 319     170.743 155.985 160.311  1.00  0.230          H  
ATOM   4976  HA  CYS B 319     172.192 154.473 160.962  1.00  0.220          H  
ATOM   4977 1HB  CYS B 319     171.847 155.342 163.219  1.00  0.310          H  
ATOM   4978 2HB  CYS B 319     170.506 154.226 163.468  1.00  0.310          H  
ATOM   4979  N   CYS B 320     170.364 152.746 159.821  1.00  0.110          N  
ATOM   4980  CA  CYS B 320     170.080 151.429 159.283  1.00  0.080          C  
ATOM   4981  C   CYS B 320     170.499 151.364 157.821  1.00  0.040          C  
ATOM   4982  O   CYS B 320     169.648 151.366 156.932  1.00  0.040          O  
ATOM   4983  CB  CYS B 320     168.585 151.090 159.402  1.00  0.120          C  
ATOM   4984  SG  CYS B 320     167.962 150.998 161.122  1.00  0.120          S  
ATOM   4985  H   CYS B 320     170.219 153.554 159.226  1.00  0.130          H  
ATOM   4986  HA  CYS B 320     170.654 150.706 159.834  1.00  0.100          H  
ATOM   4987 1HB  CYS B 320     168.003 151.842 158.875  1.00  0.150          H  
ATOM   4988 2HB  CYS B 320     168.395 150.136 158.918  1.00  0.150          H  
ATOM   4989  N   PRO B 321     171.826 151.357 157.532  1.00  0.050          N  
ATOM   4990  CA  PRO B 321     172.384 151.329 156.193  1.00  0.040          C  
ATOM   4991  C   PRO B 321     171.972 150.088 155.408  1.00  0.040          C  
ATOM   4992  O   PRO B 321     172.073 148.964 155.912  1.00  0.030          O  
ATOM   4993  CB  PRO B 321     173.891 151.247 156.464  1.00  0.060          C  
ATOM   4994  CG  PRO B 321     174.090 151.790 157.857  1.00  0.060          C  
ATOM   4995  CD  PRO B 321     172.874 151.367 158.614  1.00  0.060          C  
ATOM   4996  HA  PRO B 321     172.112 152.249 155.656  1.00  0.050          H  
ATOM   4997 1HB  PRO B 321     174.217 150.206 156.370  1.00  0.070          H  
ATOM   4998 2HB  PRO B 321     174.428 151.828 155.705  1.00  0.070          H  
ATOM   4999 1HG  PRO B 321     175.012 151.375 158.290  1.00  0.070          H  
ATOM   5000 2HG  PRO B 321     174.211 152.863 157.845  1.00  0.070          H  
ATOM   5001 1HD  PRO B 321     173.006 150.374 159.041  1.00  0.070          H  
ATOM   5002 2HD  PRO B 321     172.726 152.111 159.366  1.00  0.070          H  
ATOM   5003  N   ALA B 322     171.603 150.272 154.144  1.00  0.060          N  
ATOM   5004  CA  ALA B 322     171.282 149.155 153.250  1.00  0.070          C  
ATOM   5005  C   ALA B 322     172.505 148.302 152.879  1.00  0.070          C  
ATOM   5006  O   ALA B 322     172.409 147.081 152.760  1.00  0.070          O  
ATOM   5007  CB  ALA B 322     170.646 149.664 151.965  1.00  0.090          C  
ATOM   5008  H   ALA B 322     171.509 151.222 153.805  1.00  0.070          H  
ATOM   5009  HA  ALA B 322     170.570 148.512 153.768  1.00  0.080          H  
ATOM   5010 1HB  ALA B 322     170.381 148.816 151.327  1.00  0.110          H  
ATOM   5011 2HB  ALA B 322     169.747 150.232 152.202  1.00  0.110          H  
ATOM   5012 3HB  ALA B 322     171.350 150.302 151.432  1.00  0.110          H  
ATOM   5013  N   LEU B 323     173.628 148.984 152.596  1.00  0.060          N  
ATOM   5014  CA  LEU B 323     174.833 148.350 152.041  1.00  0.070          C  
ATOM   5015  C   LEU B 323     176.172 148.765 152.695  1.00  0.070          C  
ATOM   5016  O   LEU B 323     176.626 149.895 152.502  1.00  0.100          O  
ATOM   5017  CB  LEU B 323     174.869 148.800 150.548  1.00  0.090          C  
ATOM   5018  CG  LEU B 323     176.035 148.367 149.605  1.00  0.090          C  
ATOM   5019  CD1 LEU B 323     176.013 146.905 149.397  1.00  0.090          C  
ATOM   5020  CD2 LEU B 323     175.906 149.082 148.277  1.00  0.090          C  
ATOM   5021  H   LEU B 323     173.637 149.977 152.759  1.00  0.070          H  
ATOM   5022  HA  LEU B 323     174.721 147.268 152.134  1.00  0.080          H  
ATOM   5023 1HB  LEU B 323     173.950 148.462 150.085  1.00  0.110          H  
ATOM   5024 2HB  LEU B 323     174.847 149.893 150.531  1.00  0.110          H  
ATOM   5025  HG  LEU B 323     176.984 148.632 150.071  1.00  0.110          H  
ATOM   5026 1HD1 LEU B 323     176.847 146.605 148.759  1.00  0.110          H  
ATOM   5027 2HD1 LEU B 323     176.087 146.443 150.311  1.00  0.110          H  
ATOM   5028 3HD1 LEU B 323     175.093 146.615 148.935  1.00  0.110          H  
ATOM   5029 1HD2 LEU B 323     176.725 148.794 147.622  1.00  0.110          H  
ATOM   5030 2HD2 LEU B 323     174.957 148.822 147.804  1.00  0.110          H  
ATOM   5031 3HD2 LEU B 323     175.932 150.165 148.434  1.00  0.110          H  
ATOM   5032  N   GLN B 324     176.820 147.835 153.416  1.00  0.050          N  
ATOM   5033  CA  GLN B 324     178.118 148.031 154.085  1.00  0.040          C  
ATOM   5034  C   GLN B 324     179.253 146.943 153.940  1.00  0.040          C  
ATOM   5035  O   GLN B 324     180.190 146.998 154.735  1.00  0.050          O  
ATOM   5036  CB  GLN B 324     177.879 148.217 155.597  1.00  0.060          C  
ATOM   5037  CG  GLN B 324     177.089 149.456 155.999  1.00  0.060          C  
ATOM   5038  CD  GLN B 324     177.850 150.756 155.755  1.00  0.060          C  
ATOM   5039  OE1 GLN B 324     178.986 150.916 156.228  1.00  0.060          O  
ATOM   5040  NE2 GLN B 324     177.242 151.685 155.026  1.00  0.060          N  
ATOM   5041  H   GLN B 324     176.352 146.949 153.571  1.00  0.060          H  
ATOM   5042  HA  GLN B 324     178.533 148.957 153.693  1.00  0.050          H  
ATOM   5043 1HB  GLN B 324     177.331 147.351 155.978  1.00  0.070          H  
ATOM   5044 2HB  GLN B 324     178.831 148.254 156.124  1.00  0.070          H  
ATOM   5045 1HG  GLN B 324     176.179 149.480 155.421  1.00  0.070          H  
ATOM   5046 2HG  GLN B 324     176.855 149.388 157.064  1.00  0.070          H  
ATOM   5047 1HE2 GLN B 324     177.683 152.558 154.819  1.00  0.070          H  
ATOM   5048 2HE2 GLN B 324     176.322 151.527 154.662  1.00  0.070          H  
ATOM   5049  N   GLU B 325     179.249 145.958 152.995  1.00  0.050          N  
ATOM   5050  CA  GLU B 325     178.294 145.669 151.923  1.00  0.050          C  
ATOM   5051  C   GLU B 325     177.094 144.821 152.366  1.00  0.040          C  
ATOM   5052  O   GLU B 325     176.194 144.540 151.578  1.00  0.020          O  
ATOM   5053  CB  GLU B 325     178.995 144.976 150.755  1.00  0.070          C  
ATOM   5054  CG  GLU B 325     180.003 145.854 150.029  1.00  0.070          C  
ATOM   5055  CD  GLU B 325     180.681 145.153 148.882  1.00  0.070          C  
ATOM   5056  OE1 GLU B 325     180.420 143.990 148.681  1.00  0.070          O  
ATOM   5057  OE2 GLU B 325     181.458 145.782 148.205  1.00  0.070          O  
ATOM   5058  H   GLU B 325     180.044 145.334 153.028  1.00  0.060          H  
ATOM   5059  HA  GLU B 325     177.943 146.616 151.534  1.00  0.060          H  
ATOM   5060 1HB  GLU B 325     179.515 144.090 151.117  1.00  0.080          H  
ATOM   5061 2HB  GLU B 325     178.253 144.646 150.028  1.00  0.080          H  
ATOM   5062 1HG  GLU B 325     179.483 146.733 149.647  1.00  0.080          H  
ATOM   5063 2HG  GLU B 325     180.754 146.194 150.740  1.00  0.080          H  
ATOM   5064  N   GLY B 326     177.085 144.369 153.605  1.00  0.060          N  
ATOM   5065  CA  GLY B 326     175.910 143.652 154.074  1.00  0.050          C  
ATOM   5066  C   GLY B 326     175.019 144.740 154.645  1.00  0.060          C  
ATOM   5067  O   GLY B 326     175.376 145.912 154.592  1.00  0.060          O  
ATOM   5068  H   GLY B 326     177.859 144.556 154.228  1.00  0.070          H  
ATOM   5069 1HA  GLY B 326     175.411 143.129 153.259  1.00  0.060          H  
ATOM   5070 2HA  GLY B 326     176.172 142.926 154.845  1.00  0.060          H  
ATOM   5071  N   GLY B 327     173.875 144.400 155.183  1.00  0.060          N  
ATOM   5072  CA  GLY B 327     173.018 145.435 155.750  1.00  0.060          C  
ATOM   5073  C   GLY B 327     173.270 145.560 157.239  1.00  0.070          C  
ATOM   5074  O   GLY B 327     173.806 144.631 157.860  1.00  0.100          O  
ATOM   5075  H   GLY B 327     173.626 143.420 155.200  1.00  0.070          H  
ATOM   5076 1HA  GLY B 327     173.205 146.392 155.260  1.00  0.070          H  
ATOM   5077 2HA  GLY B 327     171.979 145.190 155.564  1.00  0.070          H  
ATOM   5078  N   SER B 328     172.787 146.649 157.833  1.00  0.070          N  
ATOM   5079  CA  SER B 328     172.886 146.854 159.276  1.00  0.070          C  
ATOM   5080  C   SER B 328     171.771 147.744 159.778  1.00  0.070          C  
ATOM   5081  O   SER B 328     171.294 148.599 159.042  1.00  0.070          O  
ATOM   5082  CB  SER B 328     174.225 147.445 159.668  1.00  0.100          C  
ATOM   5083  OG  SER B 328     174.262 147.692 161.056  1.00  0.100          O  
ATOM   5084  H   SER B 328     172.382 147.391 157.248  1.00  0.080          H  
ATOM   5085  HA  SER B 328     172.793 145.892 159.764  1.00  0.080          H  
ATOM   5086 1HB  SER B 328     175.020 146.747 159.400  1.00  0.120          H  
ATOM   5087 2HB  SER B 328     174.402 148.367 159.120  1.00  0.120          H  
ATOM   5088  HG  SER B 328     175.182 147.931 161.275  1.00  0.120          H  
ATOM   5089  N   CYS B 329     171.300 147.494 160.998  1.00  0.080          N  
ATOM   5090  CA  CYS B 329     170.264 148.325 161.592  1.00  0.080          C  
ATOM   5091  C   CYS B 329     170.155 148.291 163.104  1.00  0.070          C  
ATOM   5092  O   CYS B 329     170.249 147.246 163.751  1.00  0.070          O  
ATOM   5093  CB  CYS B 329     168.916 147.958 160.995  1.00  0.110          C  
ATOM   5094  SG  CYS B 329     167.548 148.946 161.566  1.00  0.110          S  
ATOM   5095  H   CYS B 329     171.680 146.698 161.506  1.00  0.100          H  
ATOM   5096  HA  CYS B 329     170.490 149.345 161.352  1.00  0.100          H  
ATOM   5097 1HB  CYS B 329     168.962 148.041 159.916  1.00  0.130          H  
ATOM   5098 2HB  CYS B 329     168.692 146.920 161.228  1.00  0.130          H  
ATOM   5099  N   LEU B 330     170.025 149.480 163.682  1.00  0.080          N  
ATOM   5100  CA  LEU B 330     169.852 149.612 165.120  1.00  0.060          C  
ATOM   5101  C   LEU B 330     168.406 149.914 165.532  1.00  0.100          C  
ATOM   5102  O   LEU B 330     167.840 150.949 165.179  1.00  0.160          O  
ATOM   5103  CB  LEU B 330     170.786 150.717 165.627  1.00  0.090          C  
ATOM   5104  CG  LEU B 330     170.732 151.082 167.130  1.00  0.090          C  
ATOM   5105  CD1 LEU B 330     171.157 149.886 167.991  1.00  0.090          C  
ATOM   5106  CD2 LEU B 330     171.677 152.267 167.365  1.00  0.090          C  
ATOM   5107  H   LEU B 330     170.028 150.317 163.078  1.00  0.100          H  
ATOM   5108  HA  LEU B 330     170.137 148.668 165.579  1.00  0.070          H  
ATOM   5109 1HB  LEU B 330     171.810 150.440 165.385  1.00  0.110          H  
ATOM   5110 2HB  LEU B 330     170.542 151.623 165.070  1.00  0.110          H  
ATOM   5111  HG  LEU B 330     169.715 151.364 167.412  1.00  0.110          H  
ATOM   5112 1HD1 LEU B 330     171.125 150.181 169.034  1.00  0.110          H  
ATOM   5113 2HD1 LEU B 330     170.489 149.040 167.843  1.00  0.110          H  
ATOM   5114 3HD1 LEU B 330     172.163 149.604 167.732  1.00  0.110          H  
ATOM   5115 1HD2 LEU B 330     171.650 152.551 168.423  1.00  0.110          H  
ATOM   5116 2HD2 LEU B 330     172.694 151.991 167.091  1.00  0.110          H  
ATOM   5117 3HD2 LEU B 330     171.357 153.112 166.753  1.00  0.110          H  
ATOM   5118  N   ILE B 331     167.818 149.010 166.312  1.00  0.070          N  
ATOM   5119  CA  ILE B 331     166.443 149.155 166.791  1.00  0.090          C  
ATOM   5120  C   ILE B 331     166.376 149.300 168.299  1.00  0.060          C  
ATOM   5121  O   ILE B 331     166.869 148.450 169.040  1.00  0.070          O  
ATOM   5122  CB  ILE B 331     165.578 147.955 166.337  1.00  0.120          C  
ATOM   5123  CG1 ILE B 331     165.543 147.871 164.792  1.00  0.120          C  
ATOM   5124  CG2 ILE B 331     164.154 147.970 166.952  1.00  0.120          C  
ATOM   5125  CD1 ILE B 331     164.902 149.056 164.048  1.00  0.120          C  
ATOM   5126  H   ILE B 331     168.357 148.180 166.582  1.00  0.080          H  
ATOM   5127  HA  ILE B 331     166.027 150.067 166.375  1.00  0.110          H  
ATOM   5128  HB  ILE B 331     166.073 147.040 166.672  1.00  0.140          H  
ATOM   5129 1HG1 ILE B 331     166.562 147.779 164.430  1.00  0.140          H  
ATOM   5130 2HG1 ILE B 331     165.007 146.976 164.541  1.00  0.140          H  
ATOM   5131 1HG2 ILE B 331     163.612 147.084 166.622  1.00  0.140          H  
ATOM   5132 2HG2 ILE B 331     164.215 147.957 168.044  1.00  0.140          H  
ATOM   5133 3HG2 ILE B 331     163.615 148.859 166.640  1.00  0.140          H  
ATOM   5134 1HD1 ILE B 331     164.934 148.869 162.985  1.00  0.140          H  
ATOM   5135 2HD1 ILE B 331     163.870 149.172 164.350  1.00  0.140          H  
ATOM   5136 3HD1 ILE B 331     165.444 149.974 164.248  1.00  0.140          H  
ATOM   5137  N   SER B 332     165.716 150.356 168.761  1.00  0.080          N  
ATOM   5138  CA  SER B 332     165.598 150.596 170.192  1.00  0.070          C  
ATOM   5139  C   SER B 332     164.160 150.502 170.673  1.00  0.060          C  
ATOM   5140  O   SER B 332     163.221 150.784 169.925  1.00  0.060          O  
ATOM   5141  CB  SER B 332     166.141 151.973 170.521  1.00  0.100          C  
ATOM   5142  OG  SER B 332     165.372 152.980 169.921  1.00  0.100          O  
ATOM   5143  H   SER B 332     165.321 151.021 168.107  1.00  0.100          H  
ATOM   5144  HA  SER B 332     166.179 149.850 170.724  1.00  0.080          H  
ATOM   5145 1HB  SER B 332     166.158 152.111 171.602  1.00  0.120          H  
ATOM   5146 2HB  SER B 332     167.164 152.051 170.164  1.00  0.120          H  
ATOM   5147  HG  SER B 332     165.779 153.812 170.179  1.00  0.120          H  
ATOM   5148  N   GLY B 333     163.994 150.172 171.960  1.00  0.060          N  
ATOM   5149  CA  GLY B 333     162.674 150.147 172.578  1.00  0.060          C  
ATOM   5150  C   GLY B 333     162.126 148.741 172.825  1.00  0.060          C  
ATOM   5151  O   GLY B 333     160.920 148.577 173.027  1.00  0.050          O  
ATOM   5152  H   GLY B 333     164.810 149.879 172.495  1.00  0.070          H  
ATOM   5153 1HA  GLY B 333     162.721 150.682 173.527  1.00  0.070          H  
ATOM   5154 2HA  GLY B 333     161.976 150.698 171.949  1.00  0.070          H  
ATOM   5155  N   LEU B 334     162.989 147.724 172.771  1.00  0.060          N  
ATOM   5156  CA  LEU B 334     162.542 146.356 173.025  1.00  0.060          C  
ATOM   5157  C   LEU B 334     162.476 146.141 174.518  1.00  0.060          C  
ATOM   5158  O   LEU B 334     163.267 146.726 175.254  1.00  0.070          O  
ATOM   5159  CB  LEU B 334     163.515 145.331 172.440  1.00  0.080          C  
ATOM   5160  CG  LEU B 334     163.723 145.291 170.912  1.00  0.080          C  
ATOM   5161  CD1 LEU B 334     164.798 144.286 170.631  1.00  0.080          C  
ATOM   5162  CD2 LEU B 334     162.433 144.883 170.179  1.00  0.080          C  
ATOM   5163  H   LEU B 334     163.983 147.910 172.626  1.00  0.070          H  
ATOM   5164  HA  LEU B 334     161.546 146.215 172.612  1.00  0.070          H  
ATOM   5165 1HB  LEU B 334     164.490 145.530 172.884  1.00  0.100          H  
ATOM   5166 2HB  LEU B 334     163.205 144.354 172.761  1.00  0.100          H  
ATOM   5167  HG  LEU B 334     164.055 146.274 170.560  1.00  0.100          H  
ATOM   5168 1HD1 LEU B 334     164.978 144.252 169.560  1.00  0.100          H  
ATOM   5169 2HD1 LEU B 334     165.700 144.594 171.156  1.00  0.100          H  
ATOM   5170 3HD1 LEU B 334     164.491 143.301 170.980  1.00  0.100          H  
ATOM   5171 1HD2 LEU B 334     162.623 144.846 169.104  1.00  0.100          H  
ATOM   5172 2HD2 LEU B 334     162.110 143.899 170.519  1.00  0.100          H  
ATOM   5173 3HD2 LEU B 334     161.649 145.609 170.375  1.00  0.100          H  
ATOM   5174  N   GLN B 335     161.564 145.297 174.989  1.00  0.060          N  
ATOM   5175  CA  GLN B 335     161.550 145.030 176.418  1.00  0.060          C  
ATOM   5176  C   GLN B 335     162.914 144.422 176.761  1.00  0.060          C  
ATOM   5177  O   GLN B 335     163.290 143.427 176.137  1.00  0.050          O  
ATOM   5178  CB  GLN B 335     160.403 144.075 176.792  1.00  0.080          C  
ATOM   5179  CG  GLN B 335     160.027 144.017 178.285  1.00  0.080          C  
ATOM   5180  CD  GLN B 335     160.938 143.113 179.101  1.00  0.080          C  
ATOM   5181  OE1 GLN B 335     161.504 142.163 178.557  1.00  0.080          O  
ATOM   5182  NE2 GLN B 335     161.083 143.402 180.391  1.00  0.080          N  
ATOM   5183  H   GLN B 335     160.903 144.844 174.360  1.00  0.070          H  
ATOM   5184  HA  GLN B 335     161.390 145.972 176.928  1.00  0.070          H  
ATOM   5185 1HB  GLN B 335     159.508 144.359 176.238  1.00  0.100          H  
ATOM   5186 2HB  GLN B 335     160.659 143.063 176.488  1.00  0.100          H  
ATOM   5187 1HG  GLN B 335     160.051 145.017 178.705  1.00  0.100          H  
ATOM   5188 2HG  GLN B 335     159.017 143.618 178.359  1.00  0.100          H  
ATOM   5189 1HE2 GLN B 335     161.676 142.836 180.971  1.00  0.100          H  
ATOM   5190 2HE2 GLN B 335     160.601 144.183 180.793  1.00  0.100          H  
ATOM   5191  N   PRO B 336     163.639 144.928 177.778  1.00  0.070          N  
ATOM   5192  CA  PRO B 336     164.967 144.506 178.183  1.00  0.060          C  
ATOM   5193  C   PRO B 336     165.007 143.189 178.962  1.00  0.060          C  
ATOM   5194  O   PRO B 336     165.359 143.164 180.153  1.00  0.070          O  
ATOM   5195  CB  PRO B 336     165.434 145.695 179.036  1.00  0.090          C  
ATOM   5196  CG  PRO B 336     164.184 146.228 179.655  1.00  0.090          C  
ATOM   5197  CD  PRO B 336     163.131 146.077 178.571  1.00  0.090          C  
ATOM   5198  HA  PRO B 336     165.602 144.437 177.288  1.00  0.070          H  
ATOM   5199 1HB  PRO B 336     166.176 145.381 179.766  1.00  0.110          H  
ATOM   5200 2HB  PRO B 336     165.926 146.435 178.388  1.00  0.110          H  
ATOM   5201 1HG  PRO B 336     163.945 145.655 180.567  1.00  0.110          H  
ATOM   5202 2HG  PRO B 336     164.335 147.274 179.966  1.00  0.110          H  
ATOM   5203 1HD  PRO B 336     162.177 145.862 179.041  1.00  0.110          H  
ATOM   5204 2HD  PRO B 336     163.109 146.992 177.949  1.00  0.110          H  
ATOM   5205  N   GLY B 337     164.701 142.093 178.273  1.00  0.050          N  
ATOM   5206  CA  GLY B 337     164.747 140.766 178.889  1.00  0.050          C  
ATOM   5207  C   GLY B 337     164.084 139.677 178.047  1.00  0.050          C  
ATOM   5208  O   GLY B 337     164.683 138.638 177.760  1.00  0.050          O  
ATOM   5209  H   GLY B 337     164.388 142.213 177.305  1.00  0.060          H  
ATOM   5210 1HA  GLY B 337     165.788 140.495 179.064  1.00  0.060          H  
ATOM   5211 2HA  GLY B 337     164.262 140.810 179.862  1.00  0.060          H  
ATOM   5212  N   ASN B 338     162.830 139.888 177.693  1.00  0.050          N  
ATOM   5213  CA  ASN B 338     162.076 138.916 176.919  1.00  0.060          C  
ATOM   5214  C   ASN B 338     162.729 138.646 175.575  1.00  0.050          C  
ATOM   5215  O   ASN B 338     163.193 139.569 174.915  1.00  0.050          O  
ATOM   5216  CB  ASN B 338     160.653 139.394 176.716  1.00  0.080          C  
ATOM   5217  CG  ASN B 338     159.854 139.410 177.996  1.00  0.080          C  
ATOM   5218  OD1 ASN B 338     160.157 138.690 178.957  1.00  0.080          O  
ATOM   5219  ND2 ASN B 338     158.829 140.217 178.023  1.00  0.080          N  
ATOM   5220  H   ASN B 338     162.381 140.753 177.990  1.00  0.060          H  
ATOM   5221  HA  ASN B 338     162.059 137.974 177.467  1.00  0.070          H  
ATOM   5222 1HB  ASN B 338     160.674 140.407 176.304  1.00  0.100          H  
ATOM   5223 2HB  ASN B 338     160.155 138.755 175.986  1.00  0.100          H  
ATOM   5224 1HD2 ASN B 338     158.261 140.273 178.842  1.00  0.100          H  
ATOM   5225 2HD2 ASN B 338     158.611 140.776 177.224  1.00  0.100          H  
ATOM   5226  N   SER B 339     162.787 137.373 175.201  1.00  0.050          N  
ATOM   5227  CA  SER B 339     163.322 136.936 173.916  1.00  0.030          C  
ATOM   5228  C   SER B 339     162.341 137.265 172.793  1.00  0.030          C  
ATOM   5229  O   SER B 339     161.120 137.252 173.000  1.00  0.040          O  
ATOM   5230  CB  SER B 339     163.660 135.465 173.962  1.00  0.050          C  
ATOM   5231  OG  SER B 339     164.107 134.995 172.713  1.00  0.050          O  
ATOM   5232  H   SER B 339     162.422 136.676 175.831  1.00  0.060          H  
ATOM   5233  HA  SER B 339     164.244 137.487 173.724  1.00  0.040          H  
ATOM   5234 1HB  SER B 339     164.441 135.307 174.704  1.00  0.060          H  
ATOM   5235 2HB  SER B 339     162.798 134.913 174.288  1.00  0.060          H  
ATOM   5236  HG  SER B 339     165.025 135.325 172.626  1.00  0.060          H  
ATOM   5237  N   TYR B 340     162.880 137.562 171.614  1.00  0.030          N  
ATOM   5238  CA  TYR B 340     162.055 137.893 170.444  1.00  0.030          C  
ATOM   5239  C   TYR B 340     162.328 137.071 169.195  1.00  0.040          C  
ATOM   5240  O   TYR B 340     163.413 136.524 168.996  1.00  0.050          O  
ATOM   5241  CB  TYR B 340     162.256 139.361 170.025  1.00  0.040          C  
ATOM   5242  CG  TYR B 340     161.877 140.349 171.035  1.00  0.040          C  
ATOM   5243  CD1 TYR B 340     162.815 140.755 171.962  1.00  0.040          C  
ATOM   5244  CD2 TYR B 340     160.594 140.863 171.055  1.00  0.040          C  
ATOM   5245  CE1 TYR B 340     162.473 141.660 172.914  1.00  0.040          C  
ATOM   5246  CE2 TYR B 340     160.254 141.779 172.018  1.00  0.040          C  
ATOM   5247  CZ  TYR B 340     161.199 142.167 172.945  1.00  0.040          C  
ATOM   5248  OH  TYR B 340     160.892 143.054 173.917  1.00  0.040          O  
ATOM   5249  H   TYR B 340     163.901 137.532 171.561  1.00  0.040          H  
ATOM   5250  HA  TYR B 340     161.007 137.739 170.709  1.00  0.040          H  
ATOM   5251 1HB  TYR B 340     163.289 139.533 169.761  1.00  0.050          H  
ATOM   5252 2HB  TYR B 340     161.663 139.554 169.127  1.00  0.050          H  
ATOM   5253  HD1 TYR B 340     163.824 140.345 171.943  1.00  0.050          H  
ATOM   5254  HD2 TYR B 340     159.859 140.538 170.316  1.00  0.050          H  
ATOM   5255  HE1 TYR B 340     163.209 141.975 173.660  1.00  0.050          H  
ATOM   5256  HE2 TYR B 340     159.246 142.191 172.054  1.00  0.050          H  
ATOM   5257  HH  TYR B 340     161.679 143.130 174.508  1.00  0.050          H  
ATOM   5258  N   TRP B 341     161.312 136.960 168.353  1.00  0.040          N  
ATOM   5259  CA  TRP B 341     161.488 136.436 167.014  1.00  0.040          C  
ATOM   5260  C   TRP B 341     161.704 137.608 166.069  1.00  0.030          C  
ATOM   5261  O   TRP B 341     161.008 138.627 166.171  1.00  0.030          O  
ATOM   5262  CB  TRP B 341     160.295 135.631 166.494  1.00  0.060          C  
ATOM   5263  CG  TRP B 341     160.104 134.298 167.094  1.00  0.060          C  
ATOM   5264  CD1 TRP B 341     159.133 133.887 167.948  1.00  0.060          C  
ATOM   5265  CD2 TRP B 341     160.956 133.163 166.874  1.00  0.060          C  
ATOM   5266  NE1 TRP B 341     159.310 132.555 168.248  1.00  0.060          N  
ATOM   5267  CE2 TRP B 341     160.428 132.106 167.601  1.00  0.060          C  
ATOM   5268  CE3 TRP B 341     162.101 132.964 166.122  1.00  0.060          C  
ATOM   5269  CZ2 TRP B 341     161.014 130.860 167.595  1.00  0.060          C  
ATOM   5270  CZ3 TRP B 341     162.689 131.731 166.109  1.00  0.060          C  
ATOM   5271  CH2 TRP B 341     162.164 130.699 166.827  1.00  0.060          C  
ATOM   5272  H   TRP B 341     160.418 137.350 168.622  1.00  0.050          H  
ATOM   5273  HA  TRP B 341     162.370 135.803 166.996  1.00  0.050          H  
ATOM   5274 1HB  TRP B 341     159.383 136.202 166.676  1.00  0.070          H  
ATOM   5275 2HB  TRP B 341     160.388 135.510 165.417  1.00  0.070          H  
ATOM   5276  HD1 TRP B 341     158.321 134.511 168.321  1.00  0.070          H  
ATOM   5277  HE1 TRP B 341     158.710 132.003 168.841  1.00  0.070          H  
ATOM   5278  HE3 TRP B 341     162.524 133.775 165.545  1.00  0.070          H  
ATOM   5279  HZ2 TRP B 341     160.608 130.023 168.160  1.00  0.070          H  
ATOM   5280  HZ3 TRP B 341     163.587 131.596 165.505  1.00  0.070          H  
ATOM   5281  HH2 TRP B 341     162.656 129.731 166.794  1.00  0.070          H  
ATOM   5282  N   LEU B 342     162.612 137.444 165.116  1.00  0.040          N  
ATOM   5283  CA  LEU B 342     162.858 138.440 164.074  1.00  0.050          C  
ATOM   5284  C   LEU B 342     162.779 137.904 162.633  1.00  0.040          C  
ATOM   5285  O   LEU B 342     163.353 136.867 162.302  1.00  0.060          O  
ATOM   5286  CB  LEU B 342     164.232 139.089 164.326  1.00  0.070          C  
ATOM   5287  CG  LEU B 342     164.832 140.008 163.210  1.00  0.070          C  
ATOM   5288  CD1 LEU B 342     164.001 141.296 163.015  1.00  0.070          C  
ATOM   5289  CD2 LEU B 342     166.247 140.334 163.602  1.00  0.070          C  
ATOM   5290  H   LEU B 342     163.210 136.618 165.172  1.00  0.050          H  
ATOM   5291  HA  LEU B 342     162.102 139.213 164.178  1.00  0.060          H  
ATOM   5292 1HB  LEU B 342     164.127 139.713 165.213  1.00  0.080          H  
ATOM   5293 2HB  LEU B 342     164.946 138.316 164.566  1.00  0.080          H  
ATOM   5294  HG  LEU B 342     164.843 139.470 162.258  1.00  0.080          H  
ATOM   5295 1HD1 LEU B 342     164.455 141.899 162.241  1.00  0.080          H  
ATOM   5296 2HD1 LEU B 342     162.985 141.061 162.723  1.00  0.080          H  
ATOM   5297 3HD1 LEU B 342     163.984 141.841 163.923  1.00  0.080          H  
ATOM   5298 1HD2 LEU B 342     166.675 140.940 162.831  1.00  0.080          H  
ATOM   5299 2HD2 LEU B 342     166.258 140.875 164.550  1.00  0.080          H  
ATOM   5300 3HD2 LEU B 342     166.822 139.410 163.704  1.00  0.080          H  
ATOM   5301  N   GLN B 343     162.047 138.611 161.769  1.00  0.040          N  
ATOM   5302  CA  GLN B 343     161.983 138.261 160.344  1.00  0.030          C  
ATOM   5303  C   GLN B 343     162.287 139.494 159.486  1.00  0.040          C  
ATOM   5304  O   GLN B 343     161.916 140.619 159.835  1.00  0.050          O  
ATOM   5305  CB  GLN B 343     160.607 137.709 159.949  1.00  0.050          C  
ATOM   5306  CG  GLN B 343     160.198 136.425 160.611  1.00  0.050          C  
ATOM   5307  CD  GLN B 343     158.818 135.951 160.150  1.00  0.050          C  
ATOM   5308  OE1 GLN B 343     157.760 136.371 160.665  1.00  0.050          O  
ATOM   5309  NE2 GLN B 343     158.835 135.075 159.157  1.00  0.050          N  
ATOM   5310  H   GLN B 343     161.537 139.425 162.129  1.00  0.050          H  
ATOM   5311  HA  GLN B 343     162.739 137.505 160.129  1.00  0.040          H  
ATOM   5312 1HB  GLN B 343     159.846 138.437 160.127  1.00  0.060          H  
ATOM   5313 2HB  GLN B 343     160.623 137.503 158.884  1.00  0.060          H  
ATOM   5314 1HG  GLN B 343     160.920 135.666 160.322  1.00  0.060          H  
ATOM   5315 2HG  GLN B 343     160.191 136.552 161.692  1.00  0.060          H  
ATOM   5316 1HE2 GLN B 343     157.985 134.709 158.784  1.00  0.060          H  
ATOM   5317 2HE2 GLN B 343     159.737 134.789 158.750  1.00  0.060          H  
ATOM   5318  N   LEU B 344     162.938 139.293 158.344  1.00  0.050          N  
ATOM   5319  CA  LEU B 344     163.214 140.406 157.427  1.00  0.060          C  
ATOM   5320  C   LEU B 344     162.452 140.273 156.098  1.00  0.040          C  
ATOM   5321  O   LEU B 344     162.189 139.162 155.626  1.00  0.030          O  
ATOM   5322  CB  LEU B 344     164.728 140.507 157.141  1.00  0.080          C  
ATOM   5323  CG  LEU B 344     165.704 140.631 158.376  1.00  0.080          C  
ATOM   5324  CD1 LEU B 344     167.122 140.718 157.883  1.00  0.080          C  
ATOM   5325  CD2 LEU B 344     165.430 141.771 159.151  1.00  0.080          C  
ATOM   5326  H   LEU B 344     163.242 138.347 158.121  1.00  0.060          H  
ATOM   5327  HA  LEU B 344     162.881 141.335 157.888  1.00  0.070          H  
ATOM   5328 1HB  LEU B 344     165.019 139.609 156.610  1.00  0.100          H  
ATOM   5329 2HB  LEU B 344     164.898 141.364 156.490  1.00  0.100          H  
ATOM   5330  HG  LEU B 344     165.593 139.761 158.997  1.00  0.100          H  
ATOM   5331 1HD1 LEU B 344     167.804 140.781 158.722  1.00  0.100          H  
ATOM   5332 2HD1 LEU B 344     167.343 139.857 157.302  1.00  0.100          H  
ATOM   5333 3HD1 LEU B 344     167.241 141.606 157.267  1.00  0.100          H  
ATOM   5334 1HD2 LEU B 344     166.126 141.814 159.985  1.00  0.100          H  
ATOM   5335 2HD2 LEU B 344     165.562 142.635 158.511  1.00  0.100          H  
ATOM   5336 3HD2 LEU B 344     164.414 141.732 159.535  1.00  0.100          H  
ATOM   5337  N   ARG B 345     162.118 141.411 155.471  1.00  0.050          N  
ATOM   5338  CA  ARG B 345     161.478 141.415 154.146  1.00  0.040          C  
ATOM   5339  C   ARG B 345     161.935 142.622 153.307  1.00  0.060          C  
ATOM   5340  O   ARG B 345     162.348 143.646 153.859  1.00  0.080          O  
ATOM   5341  CB  ARG B 345     159.964 141.410 154.311  1.00  0.060          C  
ATOM   5342  CG  ARG B 345     159.155 141.216 153.076  1.00  0.060          C  
ATOM   5343  CD  ARG B 345     157.718 141.053 153.355  1.00  0.060          C  
ATOM   5344  NE  ARG B 345     157.040 142.261 153.859  1.00  0.060          N  
ATOM   5345  CZ  ARG B 345     155.700 142.440 153.816  1.00  0.060          C  
ATOM   5346  NH1 ARG B 345     154.912 141.515 153.297  1.00  0.060          N  
ATOM   5347  NH2 ARG B 345     155.185 143.549 154.295  1.00  0.060          N  
ATOM   5348  H   ARG B 345     162.277 142.303 155.949  1.00  0.060          H  
ATOM   5349  HA  ARG B 345     161.762 140.501 153.620  1.00  0.050          H  
ATOM   5350 1HB  ARG B 345     159.712 140.580 154.918  1.00  0.070          H  
ATOM   5351 2HB  ARG B 345     159.632 142.317 154.819  1.00  0.070          H  
ATOM   5352 1HG  ARG B 345     159.258 142.026 152.418  1.00  0.070          H  
ATOM   5353 2HG  ARG B 345     159.486 140.307 152.576  1.00  0.070          H  
ATOM   5354 1HD  ARG B 345     157.233 140.771 152.460  1.00  0.070          H  
ATOM   5355 2HD  ARG B 345     157.600 140.262 154.073  1.00  0.070          H  
ATOM   5356  HE  ARG B 345     157.579 143.021 154.309  1.00  0.070          H  
ATOM   5357 1HH1 ARG B 345     155.308 140.655 152.942  1.00  0.070          H  
ATOM   5358 2HH1 ARG B 345     153.915 141.661 153.265  1.00  0.070          H  
ATOM   5359 1HH2 ARG B 345     155.819 144.251 154.700  1.00  0.070          H  
ATOM   5360 2HH2 ARG B 345     154.195 143.712 154.273  1.00  0.070          H  
ATOM   5361  N   SER B 346     161.850 142.523 151.971  1.00  0.050          N  
ATOM   5362  CA  SER B 346     162.223 143.662 151.121  1.00  0.050          C  
ATOM   5363  C   SER B 346     161.312 143.856 149.895  1.00  0.040          C  
ATOM   5364  O   SER B 346     160.619 142.930 149.441  1.00  0.040          O  
ATOM   5365  CB  SER B 346     163.659 143.497 150.687  1.00  0.070          C  
ATOM   5366  OG  SER B 346     163.801 142.364 149.906  1.00  0.070          O  
ATOM   5367  H   SER B 346     161.562 141.654 151.535  1.00  0.060          H  
ATOM   5368  HA  SER B 346     162.165 144.564 151.719  1.00  0.060          H  
ATOM   5369 1HB  SER B 346     163.985 144.379 150.131  1.00  0.080          H  
ATOM   5370 2HB  SER B 346     164.287 143.414 151.565  1.00  0.080          H  
ATOM   5371  HG  SER B 346     164.746 142.248 149.766  1.00  0.080          H  
ATOM   5372  N   GLU B 347     161.327 145.099 149.381  1.00  0.030          N  
ATOM   5373  CA  GLU B 347     160.557 145.548 148.207  1.00  0.040          C  
ATOM   5374  C   GLU B 347     161.343 146.614 147.429  1.00  0.050          C  
ATOM   5375  O   GLU B 347     161.946 147.473 148.061  1.00  0.050          O  
ATOM   5376  CB  GLU B 347     159.207 146.135 148.644  1.00  0.050          C  
ATOM   5377  CG  GLU B 347     158.304 146.622 147.536  1.00  0.050          C  
ATOM   5378  CD  GLU B 347     156.904 147.047 147.995  1.00  0.050          C  
ATOM   5379  OE1 GLU B 347     156.774 148.146 148.472  1.00  0.050          O  
ATOM   5380  OE2 GLU B 347     155.959 146.254 147.874  1.00  0.050          O  
ATOM   5381  H   GLU B 347     161.933 145.771 149.865  1.00  0.040          H  
ATOM   5382  HA  GLU B 347     160.353 144.673 147.611  1.00  0.050          H  
ATOM   5383 1HB  GLU B 347     158.665 145.384 149.120  1.00  0.060          H  
ATOM   5384 2HB  GLU B 347     159.361 146.944 149.357  1.00  0.060          H  
ATOM   5385 1HG  GLU B 347     158.773 147.483 147.061  1.00  0.060          H  
ATOM   5386 2HG  GLU B 347     158.226 145.861 146.802  1.00  0.060          H  
ATOM   5387  N   PRO B 348     161.402 146.597 146.085  1.00  0.050          N  
ATOM   5388  CA  PRO B 348     162.091 147.597 145.281  1.00  0.070          C  
ATOM   5389  C   PRO B 348     161.547 149.000 145.478  1.00  0.060          C  
ATOM   5390  O   PRO B 348     160.343 149.196 145.647  1.00  0.060          O  
ATOM   5391  CB  PRO B 348     161.846 147.100 143.858  1.00  0.110          C  
ATOM   5392  CG  PRO B 348     161.553 145.624 144.006  1.00  0.110          C  
ATOM   5393  CD  PRO B 348     160.762 145.540 145.269  1.00  0.110          C  
ATOM   5394  HA  PRO B 348     163.153 147.599 145.507  1.00  0.080          H  
ATOM   5395 1HB  PRO B 348     161.012 147.667 143.408  1.00  0.130          H  
ATOM   5396 2HB  PRO B 348     162.724 147.301 143.233  1.00  0.130          H  
ATOM   5397 1HG  PRO B 348     161.000 145.241 143.140  1.00  0.130          H  
ATOM   5398 2HG  PRO B 348     162.493 145.059 144.049  1.00  0.130          H  
ATOM   5399 1HD  PRO B 348     159.714 145.797 145.061  1.00  0.130          H  
ATOM   5400 2HD  PRO B 348     160.865 144.559 145.641  1.00  0.130          H  
ATOM   5401  N   ASP B 349     162.447 149.975 145.419  1.00  0.050          N  
ATOM   5402  CA  ASP B 349     162.100 151.383 145.513  1.00  0.050          C  
ATOM   5403  C   ASP B 349     161.625 151.856 144.144  1.00  0.020          C  
ATOM   5404  O   ASP B 349     162.431 151.885 143.185  1.00  0.010          O  
ATOM   5405  CB  ASP B 349     163.277 152.233 145.994  1.00  0.070          C  
ATOM   5406  CG  ASP B 349     162.841 153.674 146.227  1.00  0.070          C  
ATOM   5407  OD1 ASP B 349     162.084 154.206 145.423  1.00  0.070          O  
ATOM   5408  OD2 ASP B 349     163.194 154.227 147.262  1.00  0.070          O  
ATOM   5409  H   ASP B 349     163.427 149.726 145.306  1.00  0.060          H  
ATOM   5410  HA  ASP B 349     161.281 151.496 146.224  1.00  0.060          H  
ATOM   5411 1HB  ASP B 349     163.685 151.815 146.913  1.00  0.080          H  
ATOM   5412 2HB  ASP B 349     164.071 152.209 145.244  1.00  0.080          H  
ATOM   5413  N   GLY B 350     160.333 152.234 144.090  1.00  0.040          N  
ATOM   5414  CA  GLY B 350     159.583 152.611 142.891  1.00  0.040          C  
ATOM   5415  C   GLY B 350     160.198 153.730 142.067  1.00  0.020          C  
ATOM   5416  O   GLY B 350     159.817 153.928 140.908  1.00  0.050          O  
ATOM   5417  H   GLY B 350     159.823 152.196 144.963  1.00  0.050          H  
ATOM   5418 1HA  GLY B 350     159.461 151.730 142.264  1.00  0.050          H  
ATOM   5419 2HA  GLY B 350     158.580 152.905 143.193  1.00  0.050          H  
ATOM   5420  N   ILE B 351     161.143 154.473 142.636  1.00  0.010          N  
ATOM   5421  CA  ILE B 351     161.772 155.522 141.858  1.00  0.050          C  
ATOM   5422  C   ILE B 351     162.484 154.932 140.653  1.00  0.050          C  
ATOM   5423  O   ILE B 351     162.429 155.520 139.573  1.00  0.070          O  
ATOM   5424  CB  ILE B 351     162.772 156.362 142.674  1.00  0.050          C  
ATOM   5425  CG1 ILE B 351     161.997 157.195 143.717  1.00  0.050          C  
ATOM   5426  CG2 ILE B 351     163.601 157.264 141.714  1.00  0.050          C  
ATOM   5427  CD1 ILE B 351     162.871 157.846 144.778  1.00  0.050          C  
ATOM   5428  H   ILE B 351     161.435 154.275 143.609  1.00  0.010          H  
ATOM   5429  HA  ILE B 351     160.994 156.191 141.495  1.00  0.060          H  
ATOM   5430  HB  ILE B 351     163.438 155.698 143.229  1.00  0.060          H  
ATOM   5431 1HG1 ILE B 351     161.436 157.971 143.201  1.00  0.060          H  
ATOM   5432 2HG1 ILE B 351     161.290 156.535 144.226  1.00  0.060          H  
ATOM   5433 1HG2 ILE B 351     164.295 157.863 142.271  1.00  0.060          H  
ATOM   5434 2HG2 ILE B 351     164.167 156.668 140.998  1.00  0.060          H  
ATOM   5435 3HG2 ILE B 351     162.913 157.909 141.176  1.00  0.060          H  
ATOM   5436 1HD1 ILE B 351     162.237 158.395 145.474  1.00  0.060          H  
ATOM   5437 2HD1 ILE B 351     163.413 157.064 145.323  1.00  0.060          H  
ATOM   5438 3HD1 ILE B 351     163.576 158.531 144.328  1.00  0.060          H  
ATOM   5439  N   SER B 352     163.219 153.831 140.847  1.00  0.020          N  
ATOM   5440  CA  SER B 352     163.964 153.215 139.745  1.00  0.050          C  
ATOM   5441  C   SER B 352     163.467 151.840 139.351  1.00  0.060          C  
ATOM   5442  O   SER B 352     163.529 151.482 138.176  1.00  0.120          O  
ATOM   5443  CB  SER B 352     165.446 153.137 140.042  1.00  0.060          C  
ATOM   5444  OG  SER B 352     166.040 154.403 140.035  1.00  0.060          O  
ATOM   5445  H   SER B 352     163.167 153.360 141.752  1.00  0.020          H  
ATOM   5446  HA  SER B 352     163.856 153.857 138.875  1.00  0.060          H  
ATOM   5447 1HB  SER B 352     165.569 152.686 141.015  1.00  0.070          H  
ATOM   5448 2HB  SER B 352     165.934 152.495 139.316  1.00  0.070          H  
ATOM   5449  HG  SER B 352     166.193 154.597 139.070  1.00  0.070          H  
ATOM   5450  N   LEU B 353     162.996 151.049 140.317  1.00  0.020          N  
ATOM   5451  CA  LEU B 353     162.556 149.686 140.022  1.00  0.040          C  
ATOM   5452  C   LEU B 353     161.203 149.418 140.680  1.00  0.020          C  
ATOM   5453  O   LEU B 353     160.957 149.852 141.797  1.00  0.090          O  
ATOM   5454  CB  LEU B 353     163.618 148.670 140.495  1.00  0.050          C  
ATOM   5455  CG  LEU B 353     165.047 148.767 139.802  1.00  0.050          C  
ATOM   5456  CD1 LEU B 353     166.047 147.852 140.499  1.00  0.050          C  
ATOM   5457  CD2 LEU B 353     164.943 148.373 138.348  1.00  0.050          C  
ATOM   5458  H   LEU B 353     162.935 151.380 141.283  1.00  0.020          H  
ATOM   5459  HA  LEU B 353     162.412 149.583 138.950  1.00  0.050          H  
ATOM   5460 1HB  LEU B 353     163.757 148.798 141.564  1.00  0.060          H  
ATOM   5461 2HB  LEU B 353     163.224 147.673 140.317  1.00  0.060          H  
ATOM   5462  HG  LEU B 353     165.415 149.786 139.884  1.00  0.060          H  
ATOM   5463 1HD1 LEU B 353     167.022 147.944 140.023  1.00  0.060          H  
ATOM   5464 2HD1 LEU B 353     166.132 148.117 141.531  1.00  0.060          H  
ATOM   5465 3HD1 LEU B 353     165.709 146.836 140.421  1.00  0.060          H  
ATOM   5466 1HD2 LEU B 353     165.909 148.454 137.902  1.00  0.060          H  
ATOM   5467 2HD2 LEU B 353     164.584 147.344 138.270  1.00  0.060          H  
ATOM   5468 3HD2 LEU B 353     164.263 149.033 137.836  1.00  0.060          H  
ATOM   5469  N   GLY B 354     160.305 148.753 139.963  1.00  0.020          N  
ATOM   5470  CA  GLY B 354     158.989 148.423 140.484  1.00  0.030          C  
ATOM   5471  C   GLY B 354     159.038 147.045 141.089  1.00  0.060          C  
ATOM   5472  O   GLY B 354     160.126 146.509 141.278  1.00  0.280          O  
ATOM   5473  H   GLY B 354     160.566 148.416 139.043  1.00  0.020          H  
ATOM   5474 1HA  GLY B 354     158.694 149.150 141.240  1.00  0.040          H  
ATOM   5475 2HA  GLY B 354     158.246 148.456 139.688  1.00  0.040          H  
ATOM   5476  N   GLY B 355     157.874 146.454 141.326  1.00  0.170          N  
ATOM   5477  CA  GLY B 355     157.800 145.152 141.971  1.00  0.100          C  
ATOM   5478  C   GLY B 355     157.044 145.285 143.277  1.00  0.070          C  
ATOM   5479  O   GLY B 355     156.392 146.308 143.514  1.00  0.140          O  
ATOM   5480  H   GLY B 355     157.017 146.940 141.091  1.00  0.200          H  
ATOM   5481 1HA  GLY B 355     157.283 144.449 141.324  1.00  0.120          H  
ATOM   5482 2HA  GLY B 355     158.797 144.754 142.153  1.00  0.120          H  
ATOM   5483  N   SER B 356     157.100 144.244 144.098  1.00  0.070          N  
ATOM   5484  CA  SER B 356     156.363 144.189 145.351  1.00  0.080          C  
ATOM   5485  C   SER B 356     157.097 143.365 146.413  1.00  0.100          C  
ATOM   5486  O   SER B 356     157.994 142.578 146.111  1.00  0.140          O  
ATOM   5487  CB  SER B 356     154.965 143.641 145.114  1.00  0.110          C  
ATOM   5488  OG  SER B 356     154.998 142.314 144.665  1.00  0.110          O  
ATOM   5489  H   SER B 356     157.666 143.438 143.827  1.00  0.080          H  
ATOM   5490  HA  SER B 356     156.255 145.205 145.722  1.00  0.100          H  
ATOM   5491 1HB  SER B 356     154.399 143.697 146.041  1.00  0.130          H  
ATOM   5492 2HB  SER B 356     154.454 144.263 144.382  1.00  0.130          H  
ATOM   5493  HG  SER B 356     154.084 142.032 144.602  1.00  0.130          H  
ATOM   5494  N   TRP B 357     156.686 143.535 147.665  1.00  0.100          N  
ATOM   5495  CA  TRP B 357     157.280 142.803 148.787  1.00  0.150          C  
ATOM   5496  C   TRP B 357     157.379 141.299 148.549  1.00  0.130          C  
ATOM   5497  O   TRP B 357     156.415 140.644 148.141  1.00  0.170          O  
ATOM   5498  CB  TRP B 357     156.451 142.964 150.081  1.00  0.190          C  
ATOM   5499  CG  TRP B 357     156.380 144.353 150.713  1.00  0.190          C  
ATOM   5500  CD1 TRP B 357     155.295 145.166 150.702  1.00  0.190          C  
ATOM   5501  CD2 TRP B 357     157.408 145.086 151.438  1.00  0.190          C  
ATOM   5502  NE1 TRP B 357     155.573 146.343 151.351  1.00  0.190          N  
ATOM   5503  CE2 TRP B 357     156.861 146.313 151.792  1.00  0.190          C  
ATOM   5504  CE3 TRP B 357     158.717 144.811 151.788  1.00  0.190          C  
ATOM   5505  CZ2 TRP B 357     157.591 147.268 152.468  1.00  0.190          C  
ATOM   5506  CZ3 TRP B 357     159.450 145.766 152.461  1.00  0.190          C  
ATOM   5507  CH2 TRP B 357     158.901 146.964 152.782  1.00  0.190          C  
ATOM   5508  H   TRP B 357     156.017 144.290 147.831  1.00  0.120          H  
ATOM   5509  HA  TRP B 357     158.278 143.183 148.954  1.00  0.180          H  
ATOM   5510 1HB  TRP B 357     155.433 142.639 149.885  1.00  0.230          H  
ATOM   5511 2HB  TRP B 357     156.854 142.295 150.815  1.00  0.230          H  
ATOM   5512  HD1 TRP B 357     154.343 144.927 150.238  1.00  0.230          H  
ATOM   5513  HE1 TRP B 357     154.938 147.117 151.466  1.00  0.230          H  
ATOM   5514  HE3 TRP B 357     159.148 143.884 151.519  1.00  0.230          H  
ATOM   5515  HZ2 TRP B 357     157.172 148.237 152.747  1.00  0.230          H  
ATOM   5516  HZ3 TRP B 357     160.474 145.548 152.731  1.00  0.230          H  
ATOM   5517  HH2 TRP B 357     159.502 147.700 153.311  1.00  0.230          H  
ATOM   5518  N   GLY B 358     158.555 140.753 148.860  1.00  0.070          N  
ATOM   5519  CA  GLY B 358     158.812 139.323 148.735  1.00  0.050          C  
ATOM   5520  C   GLY B 358     158.358 138.631 150.016  1.00  0.030          C  
ATOM   5521  O   GLY B 358     157.599 139.216 150.786  1.00  0.070          O  
ATOM   5522  H   GLY B 358     159.307 141.380 149.168  1.00  0.080          H  
ATOM   5523 1HA  GLY B 358     158.277 138.921 147.875  1.00  0.060          H  
ATOM   5524 2HA  GLY B 358     159.876 139.152 148.572  1.00  0.060          H  
ATOM   5525  N   SER B 359     158.779 137.393 150.231  1.00  0.070          N  
ATOM   5526  CA  SER B 359     158.379 136.654 151.420  1.00  0.160          C  
ATOM   5527  C   SER B 359     159.185 137.078 152.647  1.00  0.120          C  
ATOM   5528  O   SER B 359     160.199 137.770 152.535  1.00  0.180          O  
ATOM   5529  CB  SER B 359     158.515 135.164 151.158  1.00  0.190          C  
ATOM   5530  OG  SER B 359     159.853 134.808 150.946  1.00  0.190          O  
ATOM   5531  H   SER B 359     159.402 136.950 149.571  1.00  0.080          H  
ATOM   5532  HA  SER B 359     157.328 136.869 151.618  1.00  0.190          H  
ATOM   5533 1HB  SER B 359     158.123 134.612 152.010  1.00  0.230          H  
ATOM   5534 2HB  SER B 359     157.918 134.889 150.287  1.00  0.230          H  
ATOM   5535  HG  SER B 359     159.862 133.848 150.872  1.00  0.230          H  
ATOM   5536  N   TRP B 360     158.716 136.687 153.831  1.00  0.070          N  
ATOM   5537  CA  TRP B 360     159.455 136.959 155.063  1.00  0.060          C  
ATOM   5538  C   TRP B 360     160.516 135.892 155.267  1.00  0.060          C  
ATOM   5539  O   TRP B 360     160.274 134.714 154.981  1.00  0.070          O  
ATOM   5540  CB  TRP B 360     158.535 137.005 156.291  1.00  0.090          C  
ATOM   5541  CG  TRP B 360     157.660 138.224 156.401  1.00  0.090          C  
ATOM   5542  CD1 TRP B 360     156.354 138.345 156.044  1.00  0.090          C  
ATOM   5543  CD2 TRP B 360     158.050 139.514 156.938  1.00  0.090          C  
ATOM   5544  NE1 TRP B 360     155.909 139.621 156.307  1.00  0.090          N  
ATOM   5545  CE2 TRP B 360     156.940 140.348 156.851  1.00  0.090          C  
ATOM   5546  CE3 TRP B 360     159.231 140.015 157.465  1.00  0.090          C  
ATOM   5547  CZ2 TRP B 360     156.985 141.668 157.268  1.00  0.090          C  
ATOM   5548  CZ3 TRP B 360     159.279 141.331 157.866  1.00  0.090          C  
ATOM   5549  CH2 TRP B 360     158.189 142.134 157.769  1.00  0.090          C  
ATOM   5550  H   TRP B 360     157.861 136.153 153.869  1.00  0.080          H  
ATOM   5551  HA  TRP B 360     159.955 137.924 154.970  1.00  0.070          H  
ATOM   5552 1HB  TRP B 360     157.897 136.125 156.298  1.00  0.110          H  
ATOM   5553 2HB  TRP B 360     159.147 136.959 157.174  1.00  0.110          H  
ATOM   5554  HD1 TRP B 360     155.748 137.552 155.612  1.00  0.110          H  
ATOM   5555  HE1 TRP B 360     154.976 139.966 156.134  1.00  0.110          H  
ATOM   5556  HE3 TRP B 360     160.105 139.385 157.536  1.00  0.110          H  
ATOM   5557  HZ2 TRP B 360     156.124 142.335 157.202  1.00  0.110          H  
ATOM   5558  HZ3 TRP B 360     160.217 141.714 158.262  1.00  0.110          H  
ATOM   5559  HH2 TRP B 360     158.266 143.158 158.099  1.00  0.110          H  
ATOM   5560  N   SER B 361     161.659 136.290 155.810  1.00  0.050          N  
ATOM   5561  CA  SER B 361     162.737 135.363 156.110  1.00  0.050          C  
ATOM   5562  C   SER B 361     162.361 134.401 157.223  1.00  0.080          C  
ATOM   5563  O   SER B 361     161.395 134.605 157.963  1.00  0.110          O  
ATOM   5564  CB  SER B 361     163.968 136.111 156.563  1.00  0.070          C  
ATOM   5565  OG  SER B 361     163.765 136.672 157.833  1.00  0.070          O  
ATOM   5566  H   SER B 361     161.814 137.289 155.963  1.00  0.060          H  
ATOM   5567  HA  SER B 361     162.963 134.790 155.210  1.00  0.060          H  
ATOM   5568 1HB  SER B 361     164.825 135.441 156.583  1.00  0.080          H  
ATOM   5569 2HB  SER B 361     164.191 136.908 155.862  1.00  0.080          H  
ATOM   5570  HG  SER B 361     163.847 135.937 158.478  1.00  0.080          H  
ATOM   5571  N   LEU B 362     163.145 133.338 157.355  1.00  0.090          N  
ATOM   5572  CA  LEU B 362     162.936 132.372 158.421  1.00  0.160          C  
ATOM   5573  C   LEU B 362     163.103 133.119 159.753  1.00  0.120          C  
ATOM   5574  O   LEU B 362     164.051 133.898 159.864  1.00  0.110          O  
ATOM   5575  CB  LEU B 362     163.991 131.254 158.314  1.00  0.200          C  
ATOM   5576  CG  LEU B 362     163.839 130.017 159.246  1.00  0.200          C  
ATOM   5577  CD1 LEU B 362     162.607 129.183 158.831  1.00  0.200          C  
ATOM   5578  CD2 LEU B 362     165.109 129.175 159.170  1.00  0.200          C  
ATOM   5579  H   LEU B 362     163.910 133.207 156.707  1.00  0.110          H  
ATOM   5580  HA  LEU B 362     161.948 131.957 158.306  1.00  0.190          H  
ATOM   5581 1HB  LEU B 362     163.997 130.887 157.289  1.00  0.240          H  
ATOM   5582 2HB  LEU B 362     164.969 131.692 158.520  1.00  0.240          H  
ATOM   5583  HG  LEU B 362     163.694 130.355 160.279  1.00  0.240          H  
ATOM   5584 1HD1 LEU B 362     162.515 128.324 159.496  1.00  0.240          H  
ATOM   5585 2HD1 LEU B 362     161.705 129.766 158.887  1.00  0.240          H  
ATOM   5586 3HD1 LEU B 362     162.738 128.833 157.807  1.00  0.240          H  
ATOM   5587 1HD2 LEU B 362     165.016 128.313 159.832  1.00  0.240          H  
ATOM   5588 2HD2 LEU B 362     165.263 128.831 158.146  1.00  0.240          H  
ATOM   5589 3HD2 LEU B 362     165.961 129.780 159.482  1.00  0.240          H  
ATOM   5590  N   PRO B 363     162.215 132.955 160.760  1.00  0.090          N  
ATOM   5591  CA  PRO B 363     162.327 133.594 162.062  1.00  0.080          C  
ATOM   5592  C   PRO B 363     163.669 133.318 162.741  1.00  0.090          C  
ATOM   5593  O   PRO B 363     164.111 132.174 162.853  1.00  0.100          O  
ATOM   5594  CB  PRO B 363     161.175 132.933 162.837  1.00  0.120          C  
ATOM   5595  CG  PRO B 363     160.165 132.578 161.790  1.00  0.120          C  
ATOM   5596  CD  PRO B 363     160.986 132.149 160.595  1.00  0.120          C  
ATOM   5597  HA  PRO B 363     162.172 134.671 161.959  1.00  0.100          H  
ATOM   5598 1HB  PRO B 363     161.539 132.054 163.382  1.00  0.140          H  
ATOM   5599 2HB  PRO B 363     160.775 133.634 163.582  1.00  0.140          H  
ATOM   5600 1HG  PRO B 363     159.509 131.774 162.162  1.00  0.140          H  
ATOM   5601 2HG  PRO B 363     159.519 133.439 161.582  1.00  0.140          H  
ATOM   5602 1HD  PRO B 363     161.207 131.084 160.654  1.00  0.140          H  
ATOM   5603 2HD  PRO B 363     160.424 132.434 159.693  1.00  0.140          H  
ATOM   5604  N   VAL B 364     164.238 134.387 163.276  1.00  0.090          N  
ATOM   5605  CA  VAL B 364     165.505 134.441 163.990  1.00  0.110          C  
ATOM   5606  C   VAL B 364     165.272 134.610 165.478  1.00  0.080          C  
ATOM   5607  O   VAL B 364     164.500 135.477 165.880  1.00  0.070          O  
ATOM   5608  CB  VAL B 364     166.322 135.636 163.444  1.00  0.150          C  
ATOM   5609  CG1 VAL B 364     167.670 135.829 164.188  1.00  0.150          C  
ATOM   5610  CG2 VAL B 364     166.547 135.422 161.979  1.00  0.150          C  
ATOM   5611  H   VAL B 364     163.782 135.278 163.085  1.00  0.110          H  
ATOM   5612  HA  VAL B 364     166.049 133.513 163.813  1.00  0.130          H  
ATOM   5613  HB  VAL B 364     165.749 136.531 163.572  1.00  0.180          H  
ATOM   5614 1HG1 VAL B 364     168.196 136.688 163.764  1.00  0.180          H  
ATOM   5615 2HG1 VAL B 364     167.492 136.012 165.251  1.00  0.180          H  
ATOM   5616 3HG1 VAL B 364     168.287 134.938 164.071  1.00  0.180          H  
ATOM   5617 1HG2 VAL B 364     167.068 136.258 161.602  1.00  0.180          H  
ATOM   5618 2HG2 VAL B 364     167.129 134.518 161.822  1.00  0.180          H  
ATOM   5619 3HG2 VAL B 364     165.592 135.330 161.457  1.00  0.180          H  
ATOM   5620  N   THR B 365     165.888 133.768 166.299  1.00  0.080          N  
ATOM   5621  CA  THR B 365     165.713 133.899 167.746  1.00  0.090          C  
ATOM   5622  C   THR B 365     166.651 134.970 168.300  1.00  0.090          C  
ATOM   5623  O   THR B 365     167.859 134.929 168.056  1.00  0.160          O  
ATOM   5624  CB  THR B 365     165.997 132.570 168.482  1.00  0.120          C  
ATOM   5625  OG1 THR B 365     165.096 131.561 168.034  1.00  0.120          O  
ATOM   5626  CG2 THR B 365     165.796 132.763 169.966  1.00  0.120          C  
ATOM   5627  H   THR B 365     166.502 133.059 165.924  1.00  0.100          H  
ATOM   5628  HA  THR B 365     164.685 134.206 167.954  1.00  0.110          H  
ATOM   5629  HB  THR B 365     167.020 132.247 168.291  1.00  0.150          H  
ATOM   5630  HG1 THR B 365     165.309 131.320 167.134  1.00  0.150          H  
ATOM   5631 1HG2 THR B 365     165.980 131.820 170.476  1.00  0.150          H  
ATOM   5632 2HG2 THR B 365     166.478 133.513 170.359  1.00  0.150          H  
ATOM   5633 3HG2 THR B 365     164.774 133.083 170.134  1.00  0.150          H  
ATOM   5634  N   VAL B 366     166.102 135.901 169.074  1.00  0.050          N  
ATOM   5635  CA  VAL B 366     166.859 136.979 169.682  1.00  0.040          C  
ATOM   5636  C   VAL B 366     166.917 136.887 171.209  1.00  0.030          C  
ATOM   5637  O   VAL B 366     165.898 136.991 171.902  1.00  0.040          O  
ATOM   5638  CB  VAL B 366     166.191 138.321 169.316  1.00  0.060          C  
ATOM   5639  CG1 VAL B 366     166.929 139.470 169.960  1.00  0.060          C  
ATOM   5640  CG2 VAL B 366     166.121 138.473 167.774  1.00  0.060          C  
ATOM   5641  H   VAL B 366     165.093 135.887 169.212  1.00  0.060          H  
ATOM   5642  HA  VAL B 366     167.876 136.955 169.286  1.00  0.050          H  
ATOM   5643  HB  VAL B 366     165.194 138.325 169.710  1.00  0.070          H  
ATOM   5644 1HG1 VAL B 366     166.425 140.390 169.706  1.00  0.070          H  
ATOM   5645 2HG1 VAL B 366     166.945 139.370 171.045  1.00  0.070          H  
ATOM   5646 3HG1 VAL B 366     167.946 139.484 169.586  1.00  0.070          H  
ATOM   5647 1HG2 VAL B 366     165.627 139.408 167.521  1.00  0.070          H  
ATOM   5648 2HG2 VAL B 366     167.118 138.466 167.365  1.00  0.070          H  
ATOM   5649 3HG2 VAL B 366     165.549 137.642 167.348  1.00  0.070          H  
ATOM   5650  N   ASP B 367     168.127 136.769 171.749  1.00  0.020          N  
ATOM   5651  CA  ASP B 367     168.323 136.711 173.201  1.00  0.020          C  
ATOM   5652  C   ASP B 367     168.840 138.081 173.667  1.00  0.030          C  
ATOM   5653  O   ASP B 367     170.011 138.401 173.459  1.00  0.020          O  
ATOM   5654  CB  ASP B 367     169.336 135.614 173.569  1.00  0.030          C  
ATOM   5655  CG  ASP B 367     169.482 135.408 175.080  1.00  0.030          C  
ATOM   5656  OD1 ASP B 367     168.651 135.916 175.785  1.00  0.030          O  
ATOM   5657  OD2 ASP B 367     170.408 134.749 175.510  1.00  0.030          O  
ATOM   5658  H   ASP B 367     168.925 136.700 171.129  1.00  0.020          H  
ATOM   5659  HA  ASP B 367     167.372 136.509 173.695  1.00  0.020          H  
ATOM   5660 1HB  ASP B 367     169.025 134.671 173.117  1.00  0.030          H  
ATOM   5661 2HB  ASP B 367     170.314 135.867 173.157  1.00  0.030          H  
ATOM   5662  N   LEU B 368     167.970 138.924 174.211  1.00  0.040          N  
ATOM   5663  CA  LEU B 368     168.376 140.283 174.567  1.00  0.040          C  
ATOM   5664  C   LEU B 368     168.875 140.247 176.043  1.00  0.040          C  
ATOM   5665  O   LEU B 368     168.113 139.819 176.907  1.00  0.050          O  
ATOM   5666  CB  LEU B 368     167.175 141.238 174.368  1.00  0.060          C  
ATOM   5667  CG  LEU B 368     167.401 142.791 174.545  1.00  0.060          C  
ATOM   5668  CD1 LEU B 368     168.316 143.349 173.409  1.00  0.060          C  
ATOM   5669  CD2 LEU B 368     166.061 143.485 174.516  1.00  0.060          C  
ATOM   5670  H   LEU B 368     167.025 138.606 174.379  1.00  0.050          H  
ATOM   5671  HA  LEU B 368     169.156 140.588 173.887  1.00  0.050          H  
ATOM   5672 1HB  LEU B 368     166.789 141.084 173.360  1.00  0.070          H  
ATOM   5673 2HB  LEU B 368     166.387 140.938 175.069  1.00  0.070          H  
ATOM   5674  HG  LEU B 368     167.886 142.983 175.502  1.00  0.070          H  
ATOM   5675 1HD1 LEU B 368     168.452 144.428 173.556  1.00  0.070          H  
ATOM   5676 2HD1 LEU B 368     169.273 142.875 173.417  1.00  0.070          H  
ATOM   5677 3HD1 LEU B 368     167.846 143.179 172.440  1.00  0.070          H  
ATOM   5678 1HD2 LEU B 368     166.191 144.562 174.656  1.00  0.070          H  
ATOM   5679 2HD2 LEU B 368     165.566 143.301 173.568  1.00  0.070          H  
ATOM   5680 3HD2 LEU B 368     165.466 143.086 175.312  1.00  0.070          H  
ATOM   5681  N   PRO B 369     170.134 140.666 176.368  1.00  0.040          N  
ATOM   5682  CA  PRO B 369     170.741 140.622 177.709  1.00  0.040          C  
ATOM   5683  C   PRO B 369     169.865 141.173 178.832  1.00  0.050          C  
ATOM   5684  O   PRO B 369     169.833 140.641 179.938  1.00  0.060          O  
ATOM   5685  CB  PRO B 369     171.972 141.523 177.523  1.00  0.060          C  
ATOM   5686  CG  PRO B 369     172.356 141.338 176.078  1.00  0.060          C  
ATOM   5687  CD  PRO B 369     171.033 141.231 175.337  1.00  0.060          C  
ATOM   5688  HA  PRO B 369     171.037 139.585 177.929  1.00  0.050          H  
ATOM   5689 1HB  PRO B 369     171.714 142.564 177.778  1.00  0.070          H  
ATOM   5690 2HB  PRO B 369     172.759 141.225 178.222  1.00  0.070          H  
ATOM   5691 1HG  PRO B 369     172.971 142.191 175.738  1.00  0.070          H  
ATOM   5692 2HG  PRO B 369     172.975 140.437 175.963  1.00  0.070          H  
ATOM   5693 1HD  PRO B 369     170.690 142.218 175.020  1.00  0.070          H  
ATOM   5694 2HD  PRO B 369     171.182 140.526 174.501  1.00  0.070          H  
ATOM   5695  N   GLY B 370     169.125 142.218 178.538  1.00  0.060          N  
ATOM   5696  CA  GLY B 370     168.252 142.788 179.521  1.00  0.070          C  
ATOM   5697  C   GLY B 370     168.943 143.642 180.553  1.00  0.070          C  
ATOM   5698  O   GLY B 370     170.154 143.866 180.495  1.00  0.070          O  
ATOM   5699  H   GLY B 370     169.159 142.651 177.632  1.00  0.070          H  
ATOM   5700 1HA  GLY B 370     167.567 143.423 178.984  1.00  0.080          H  
ATOM   5701 2HA  GLY B 370     167.673 142.003 180.007  1.00  0.080          H  
ATOM   5702  N   ASP B 371     168.137 144.131 181.491  1.00  0.080          N  
ATOM   5703  CA  ASP B 371     168.565 145.069 182.535  1.00  0.090          C  
ATOM   5704  C   ASP B 371     169.280 144.403 183.736  1.00  0.090          C  
ATOM   5705  O   ASP B 371     168.678 143.631 184.500  1.00  0.100          O  
ATOM   5706  CB  ASP B 371     167.360 145.908 182.993  1.00  0.120          C  
ATOM   5707  CG  ASP B 371     167.719 147.055 183.943  1.00  0.120          C  
ATOM   5708  OD1 ASP B 371     168.763 147.002 184.573  1.00  0.120          O  
ATOM   5709  OD2 ASP B 371     166.949 147.988 184.016  1.00  0.120          O  
ATOM   5710  H   ASP B 371     167.155 143.843 181.425  1.00  0.100          H  
ATOM   5711  HA  ASP B 371     169.281 145.758 182.080  1.00  0.110          H  
ATOM   5712 1HB  ASP B 371     166.864 146.331 182.119  1.00  0.150          H  
ATOM   5713 2HB  ASP B 371     166.639 145.259 183.492  1.00  0.150          H  
ATOM   5714  N   ALA B 372     170.569 144.741 183.909  1.00  0.090          N  
ATOM   5715  CA  ALA B 372     171.463 144.172 184.933  1.00  0.080          C  
ATOM   5716  C   ALA B 372     171.095 144.571 186.365  1.00  0.110          C  
ATOM   5717  O   ALA B 372     171.736 144.112 187.326  1.00  0.130          O  
ATOM   5718  CB  ALA B 372     172.900 144.581 184.674  1.00  0.120          C  
ATOM   5719  H   ALA B 372     170.960 145.395 183.221  1.00  0.110          H  
ATOM   5720  HA  ALA B 372     171.376 143.095 184.874  1.00  0.100          H  
ATOM   5721 1HB  ALA B 372     173.548 144.117 185.416  1.00  0.140          H  
ATOM   5722 2HB  ALA B 372     173.208 144.271 183.690  1.00  0.140          H  
ATOM   5723 3HB  ALA B 372     172.965 145.657 184.747  1.00  0.140          H  
ATOM   5724  N   VAL B 373     170.016 145.340 186.529  1.00  0.110          N  
ATOM   5725  CA  VAL B 373     169.495 145.622 187.860  1.00  0.130          C  
ATOM   5726  C   VAL B 373     169.146 144.293 188.540  1.00  0.130          C  
ATOM   5727  O   VAL B 373     169.213 144.180 189.762  1.00  0.150          O  
ATOM   5728  CB  VAL B 373     168.248 146.529 187.800  1.00  0.170          C  
ATOM   5729  CG1 VAL B 373     167.022 145.763 187.246  1.00  0.170          C  
ATOM   5730  CG2 VAL B 373     167.964 147.087 189.194  1.00  0.170          C  
ATOM   5731  H   VAL B 373     169.559 145.765 185.702  1.00  0.130          H  
ATOM   5732  HA  VAL B 373     170.267 146.132 188.437  1.00  0.160          H  
ATOM   5733  HB  VAL B 373     168.452 147.348 187.105  1.00  0.210          H  
ATOM   5734 1HG1 VAL B 373     166.177 146.447 187.183  1.00  0.210          H  
ATOM   5735 2HG1 VAL B 373     167.250 145.385 186.251  1.00  0.210          H  
ATOM   5736 3HG1 VAL B 373     166.751 144.937 187.893  1.00  0.210          H  
ATOM   5737 1HG2 VAL B 373     167.103 147.750 189.145  1.00  0.210          H  
ATOM   5738 2HG2 VAL B 373     167.752 146.275 189.891  1.00  0.210          H  
ATOM   5739 3HG2 VAL B 373     168.833 147.645 189.544  1.00  0.210          H  
ATOM   5740  N   ALA B 374     168.841 143.261 187.741  1.00  0.110          N  
ATOM   5741  CA  ALA B 374     168.510 141.925 188.214  1.00  0.110          C  
ATOM   5742  C   ALA B 374     169.626 141.314 189.069  1.00  0.140          C  
ATOM   5743  O   ALA B 374     169.373 140.432 189.892  1.00  0.160          O  
ATOM   5744  CB  ALA B 374     168.253 141.028 187.023  1.00  0.150          C  
ATOM   5745  H   ALA B 374     168.808 143.427 186.726  1.00  0.130          H  
ATOM   5746  HA  ALA B 374     167.610 141.997 188.825  1.00  0.130          H  
ATOM   5747 1HB  ALA B 374     167.979 140.033 187.363  1.00  0.180          H  
ATOM   5748 2HB  ALA B 374     167.446 141.447 186.420  1.00  0.180          H  
ATOM   5749 3HB  ALA B 374     169.161 140.977 186.427  1.00  0.180          H  
ATOM   5750  N   LEU B 375     170.871 141.729 188.820  1.00  0.150          N  
ATOM   5751  CA  LEU B 375     172.043 141.226 189.519  1.00  0.170          C  
ATOM   5752  C   LEU B 375     172.437 142.160 190.661  1.00  0.200          C  
ATOM   5753  O   LEU B 375     173.447 141.929 191.347  1.00  0.220          O  
ATOM   5754  CB  LEU B 375     173.239 141.177 188.560  1.00  0.230          C  
ATOM   5755  CG  LEU B 375     173.128 140.322 187.287  1.00  0.230          C  
ATOM   5756  CD1 LEU B 375     174.405 140.525 186.504  1.00  0.230          C  
ATOM   5757  CD2 LEU B 375     172.928 138.849 187.629  1.00  0.230          C  
ATOM   5758  H   LEU B 375     171.021 142.485 188.153  1.00  0.180          H  
ATOM   5759  HA  LEU B 375     171.824 140.244 189.932  1.00  0.200          H  
ATOM   5760 1HB  LEU B 375     173.452 142.202 188.248  1.00  0.280          H  
ATOM   5761 2HB  LEU B 375     174.098 140.809 189.117  1.00  0.280          H  
ATOM   5762  HG  LEU B 375     172.292 140.666 186.679  1.00  0.280          H  
ATOM   5763 1HD1 LEU B 375     174.385 139.948 185.595  1.00  0.280          H  
ATOM   5764 2HD1 LEU B 375     174.529 141.582 186.262  1.00  0.280          H  
ATOM   5765 3HD1 LEU B 375     175.234 140.194 187.119  1.00  0.280          H  
ATOM   5766 1HD2 LEU B 375     172.872 138.266 186.715  1.00  0.280          H  
ATOM   5767 2HD2 LEU B 375     173.766 138.493 188.232  1.00  0.280          H  
ATOM   5768 3HD2 LEU B 375     172.001 138.720 188.187  1.00  0.280          H  
ATOM   5769  N   GLY B 376     171.690 143.256 190.815  1.00  0.210          N  
ATOM   5770  CA  GLY B 376     172.038 144.273 191.775  1.00  0.230          C  
ATOM   5771  C   GLY B 376     173.249 145.049 191.270  1.00  0.210          C  
ATOM   5772  O   GLY B 376     174.048 145.531 192.070  1.00  0.220          O  
ATOM   5773  H   GLY B 376     170.835 143.389 190.276  1.00  0.250          H  
ATOM   5774 1HA  GLY B 376     171.191 144.949 191.904  1.00  0.280          H  
ATOM   5775 2HA  GLY B 376     172.253 143.817 192.741  1.00  0.280          H  
ATOM   5776  N   LEU B 377     173.437 145.139 189.944  1.00  0.210          N  
ATOM   5777  CA  LEU B 377     174.618 145.834 189.461  1.00  0.190          C  
ATOM   5778  C   LEU B 377     174.606 147.319 189.732  1.00  0.300          C  
ATOM   5779  O   LEU B 377     173.761 148.061 189.224  1.00  0.720          O  
ATOM   5780  CB  LEU B 377     174.783 145.623 187.944  1.00  0.270          C  
ATOM   5781  CG  LEU B 377     176.004 146.363 187.243  1.00  0.270          C  
ATOM   5782  CD1 LEU B 377     177.359 145.831 187.752  1.00  0.270          C  
ATOM   5783  CD2 LEU B 377     175.874 146.182 185.731  1.00  0.270          C  
ATOM   5784  H   LEU B 377     172.771 144.760 189.264  1.00  0.250          H  
ATOM   5785  HA  LEU B 377     175.479 145.413 189.975  1.00  0.230          H  
ATOM   5786 1HB  LEU B 377     174.887 144.554 187.760  1.00  0.330          H  
ATOM   5787 2HB  LEU B 377     173.868 145.960 187.457  1.00  0.330          H  
ATOM   5788  HG  LEU B 377     175.960 147.428 187.474  1.00  0.330          H  
ATOM   5789 1HD1 LEU B 377     178.166 146.365 187.253  1.00  0.330          H  
ATOM   5790 2HD1 LEU B 377     177.448 145.985 188.828  1.00  0.330          H  
ATOM   5791 3HD1 LEU B 377     177.434 144.776 187.529  1.00  0.330          H  
ATOM   5792 1HD2 LEU B 377     176.668 146.702 185.235  1.00  0.330          H  
ATOM   5793 2HD2 LEU B 377     175.918 145.123 185.477  1.00  0.330          H  
ATOM   5794 3HD2 LEU B 377     174.931 146.594 185.410  1.00  0.330          H  
ATOM   5795  N   GLN B 378     175.618 147.749 190.472  1.00  0.190          N  
ATOM   5796  CA  GLN B 378     175.830 149.136 190.834  1.00  0.200          C  
ATOM   5797  C   GLN B 378     177.292 149.400 190.532  1.00  0.270          C  
ATOM   5798  O   GLN B 378     178.124 148.505 190.689  1.00  0.680          O  
ATOM   5799  CB  GLN B 378     175.523 149.395 192.315  1.00  0.280          C  
ATOM   5800  CG  GLN B 378     174.070 149.131 192.738  1.00  0.280          C  
ATOM   5801  CD  GLN B 378     173.115 150.157 192.185  1.00  0.280          C  
ATOM   5802  OE1 GLN B 378     173.512 151.302 191.940  1.00  0.280          O  
ATOM   5803  NE2 GLN B 378     171.858 149.770 191.988  1.00  0.280          N  
ATOM   5804  H   GLN B 378     176.279 147.048 190.836  1.00  0.230          H  
ATOM   5805  HA  GLN B 378     175.217 149.784 190.208  1.00  0.240          H  
ATOM   5806 1HB  GLN B 378     176.161 148.756 192.926  1.00  0.330          H  
ATOM   5807 2HB  GLN B 378     175.767 150.427 192.562  1.00  0.330          H  
ATOM   5808 1HG  GLN B 378     173.768 148.151 192.376  1.00  0.330          H  
ATOM   5809 2HG  GLN B 378     174.009 149.158 193.823  1.00  0.330          H  
ATOM   5810 1HE2 GLN B 378     171.186 150.415 191.622  1.00  0.330          H  
ATOM   5811 2HE2 GLN B 378     171.585 148.833 192.200  1.00  0.330          H  
ATOM   5812  N   CYS B 379     177.631 150.608 190.132  1.00  0.130          N  
ATOM   5813  CA  CYS B 379     179.019 150.899 189.793  1.00  0.110          C  
ATOM   5814  C   CYS B 379     179.343 152.351 190.080  1.00  0.160          C  
ATOM   5815  O   CYS B 379     178.444 153.189 190.179  1.00  0.240          O  
ATOM   5816  CB  CYS B 379     179.294 150.584 188.308  1.00  0.160          C  
ATOM   5817  SG  CYS B 379     181.037 150.795 187.791  1.00  0.160          S  
ATOM   5818  H   CYS B 379     176.929 151.332 190.035  1.00  0.160          H  
ATOM   5819  HA  CYS B 379     179.668 150.276 190.408  1.00  0.130          H  
ATOM   5820 1HB  CYS B 379     178.999 149.558 188.093  1.00  0.190          H  
ATOM   5821 2HB  CYS B 379     178.685 151.232 187.684  1.00  0.190          H  
ATOM   5822  N   PHE B 380     180.623 152.634 190.253  1.00  0.100          N  
ATOM   5823  CA  PHE B 380     181.090 153.979 190.526  1.00  0.120          C  
ATOM   5824  C   PHE B 380     182.511 154.178 190.045  1.00  0.110          C  
ATOM   5825  O   PHE B 380     183.253 153.208 189.850  1.00  0.080          O  
ATOM   5826  CB  PHE B 380     181.064 154.202 192.023  1.00  0.160          C  
ATOM   5827  CG  PHE B 380     182.023 153.263 192.752  1.00  0.160          C  
ATOM   5828  CD1 PHE B 380     183.322 153.650 193.063  1.00  0.160          C  
ATOM   5829  CD2 PHE B 380     181.624 151.975 193.098  1.00  0.160          C  
ATOM   5830  CE1 PHE B 380     184.180 152.791 193.706  1.00  0.160          C  
ATOM   5831  CE2 PHE B 380     182.488 151.111 193.732  1.00  0.160          C  
ATOM   5832  CZ  PHE B 380     183.767 151.524 194.042  1.00  0.160          C  
ATOM   5833  H   PHE B 380     181.319 151.876 190.187  1.00  0.120          H  
ATOM   5834  HA  PHE B 380     180.442 154.697 190.019  1.00  0.140          H  
ATOM   5835 1HB  PHE B 380     181.347 155.220 192.219  1.00  0.190          H  
ATOM   5836 2HB  PHE B 380     180.060 154.047 192.407  1.00  0.190          H  
ATOM   5837  HD1 PHE B 380     183.661 154.647 192.793  1.00  0.190          H  
ATOM   5838  HD2 PHE B 380     180.613 151.647 192.853  1.00  0.190          H  
ATOM   5839  HE1 PHE B 380     185.188 153.116 193.943  1.00  0.190          H  
ATOM   5840  HE2 PHE B 380     182.162 150.103 193.989  1.00  0.190          H  
ATOM   5841  HZ  PHE B 380     184.453 150.843 194.545  1.00  0.190          H  
ATOM   5842  N   THR B 381     182.941 155.433 189.932  1.00  0.160          N  
ATOM   5843  CA  THR B 381     184.328 155.643 189.584  1.00  0.190          C  
ATOM   5844  C   THR B 381     185.109 156.195 190.770  1.00  0.200          C  
ATOM   5845  O   THR B 381     184.560 156.717 191.752  1.00  0.200          O  
ATOM   5846  CB  THR B 381     184.475 156.598 188.395  1.00  0.250          C  
ATOM   5847  OG1 THR B 381     184.091 157.906 188.790  1.00  0.250          O  
ATOM   5848  CG2 THR B 381     183.538 156.141 187.292  1.00  0.250          C  
ATOM   5849  H   THR B 381     182.325 156.243 190.052  1.00  0.190          H  
ATOM   5850  HA  THR B 381     184.776 154.696 189.313  1.00  0.230          H  
ATOM   5851  HB  THR B 381     185.509 156.600 188.049  1.00  0.300          H  
ATOM   5852  HG1 THR B 381     184.511 158.559 188.218  1.00  0.300          H  
ATOM   5853 1HG2 THR B 381     183.633 156.791 186.463  1.00  0.300          H  
ATOM   5854 2HG2 THR B 381     183.786 155.145 186.999  1.00  0.300          H  
ATOM   5855 3HG2 THR B 381     182.511 156.159 187.646  1.00  0.300          H  
ATOM   5856  N   LEU B 382     186.425 156.109 190.658  1.00  0.220          N  
ATOM   5857  CA  LEU B 382     187.357 156.573 191.674  1.00  0.230          C  
ATOM   5858  C   LEU B 382     188.080 157.791 191.151  1.00  0.070          C  
ATOM   5859  O   LEU B 382     188.790 157.701 190.126  1.00  0.190          O  
ATOM   5860  CB  LEU B 382     188.415 155.496 191.962  1.00  0.320          C  
ATOM   5861  CG  LEU B 382     188.006 154.240 192.753  1.00  0.320          C  
ATOM   5862  CD1 LEU B 382     187.210 153.264 191.865  1.00  0.320          C  
ATOM   5863  CD2 LEU B 382     189.270 153.562 193.251  1.00  0.320          C  
ATOM   5864  H   LEU B 382     186.803 155.681 189.813  1.00  0.260          H  
ATOM   5865  HA  LEU B 382     186.811 156.836 192.579  1.00  0.280          H  
ATOM   5866 1HB  LEU B 382     188.801 155.159 191.006  1.00  0.380          H  
ATOM   5867 2HB  LEU B 382     189.234 155.969 192.501  1.00  0.380          H  
ATOM   5868  HG  LEU B 382     187.381 154.523 193.598  1.00  0.380          H  
ATOM   5869 1HD1 LEU B 382     186.969 152.400 192.464  1.00  0.380          H  
ATOM   5870 2HD1 LEU B 382     186.293 153.695 191.507  1.00  0.380          H  
ATOM   5871 3HD1 LEU B 382     187.820 152.966 191.012  1.00  0.380          H  
ATOM   5872 1HD2 LEU B 382     189.006 152.671 193.821  1.00  0.380          H  
ATOM   5873 2HD2 LEU B 382     189.889 153.278 192.402  1.00  0.380          H  
ATOM   5874 3HD2 LEU B 382     189.827 154.249 193.891  1.00  0.380          H  
ATOM   5875  N   ASP B 383     187.971 158.907 191.885  1.00  0.200          N  
ATOM   5876  CA  ASP B 383     188.537 160.157 191.413  1.00  0.060          C  
ATOM   5877  C   ASP B 383     188.029 160.264 189.982  1.00  0.460          C  
ATOM   5878  O   ASP B 383     186.844 160.031 189.743  1.00  1.630          O  
ATOM   5879  CB  ASP B 383     190.071 160.122 191.498  1.00  0.140          C  
ATOM   5880  CG  ASP B 383     190.729 161.479 191.309  1.00  0.140          C  
ATOM   5881  OD1 ASP B 383     190.730 162.304 192.177  1.00  0.140          O  
ATOM   5882  OD2 ASP B 383     191.185 161.668 190.192  1.00  0.140          O  
ATOM   5883  H   ASP B 383     187.411 158.886 192.730  1.00  0.240          H  
ATOM   5884  HA  ASP B 383     188.148 160.993 191.997  1.00  0.070          H  
ATOM   5885 1HB  ASP B 383     190.361 159.738 192.475  1.00  0.170          H  
ATOM   5886 2HB  ASP B 383     190.473 159.431 190.757  1.00  0.170          H  
ATOM   5887  N   LEU B 384     188.892 160.551 189.032  1.00  0.520          N  
ATOM   5888  CA  LEU B 384     188.545 160.552 187.624  1.00  0.290          C  
ATOM   5889  C   LEU B 384     189.594 159.697 186.926  1.00  0.190          C  
ATOM   5890  O   LEU B 384     190.032 160.008 185.813  1.00  0.210          O  
ATOM   5891  CB  LEU B 384     188.556 161.990 187.094  1.00  0.500          C  
ATOM   5892  CG  LEU B 384     187.540 162.953 187.756  1.00  0.500          C  
ATOM   5893  CD1 LEU B 384     187.896 164.376 187.405  1.00  0.500          C  
ATOM   5894  CD2 LEU B 384     186.117 162.629 187.286  1.00  0.500          C  
ATOM   5895  H   LEU B 384     189.853 160.806 189.280  1.00  0.620          H  
ATOM   5896  HA  LEU B 384     187.571 160.088 187.484  1.00  0.350          H  
ATOM   5897 1HB  LEU B 384     189.555 162.399 187.250  1.00  0.600          H  
ATOM   5898 2HB  LEU B 384     188.354 161.966 186.022  1.00  0.600          H  
ATOM   5899  HG  LEU B 384     187.601 162.846 188.833  1.00  0.600          H  
ATOM   5900 1HD1 LEU B 384     187.203 165.051 187.892  1.00  0.600          H  
ATOM   5901 2HD1 LEU B 384     188.906 164.593 187.754  1.00  0.600          H  
ATOM   5902 3HD1 LEU B 384     187.848 164.512 186.328  1.00  0.600          H  
ATOM   5903 1HD2 LEU B 384     185.420 163.306 187.761  1.00  0.600          H  
ATOM   5904 2HD2 LEU B 384     186.052 162.740 186.203  1.00  0.600          H  
ATOM   5905 3HD2 LEU B 384     185.865 161.611 187.561  1.00  0.600          H  
ATOM   5906  N   LYS B 385     190.074 158.656 187.628  1.00  0.180          N  
ATOM   5907  CA  LYS B 385     191.160 157.825 187.099  1.00  0.190          C  
ATOM   5908  C   LYS B 385     190.827 156.345 186.866  1.00  0.180          C  
ATOM   5909  O   LYS B 385     191.312 155.748 185.888  1.00  0.260          O  
ATOM   5910  CB  LYS B 385     192.348 157.886 188.064  1.00  0.260          C  
ATOM   5911  CG  LYS B 385     192.982 159.272 188.220  1.00  0.260          C  
ATOM   5912  CD  LYS B 385     194.188 159.233 189.174  1.00  0.260          C  
ATOM   5913  CE  LYS B 385     194.839 160.619 189.355  1.00  0.260          C  
ATOM   5914  NZ  LYS B 385     194.066 161.509 190.308  1.00  0.260          N  
ATOM   5915  H   LYS B 385     189.640 158.436 188.531  1.00  0.220          H  
ATOM   5916  HA  LYS B 385     191.462 158.242 186.140  1.00  0.230          H  
ATOM   5917 1HB  LYS B 385     192.020 157.556 189.052  1.00  0.310          H  
ATOM   5918 2HB  LYS B 385     193.119 157.193 187.729  1.00  0.310          H  
ATOM   5919 1HG  LYS B 385     193.302 159.632 187.242  1.00  0.310          H  
ATOM   5920 2HG  LYS B 385     192.237 159.962 188.610  1.00  0.310          H  
ATOM   5921 1HD  LYS B 385     193.857 158.875 190.150  1.00  0.310          H  
ATOM   5922 2HD  LYS B 385     194.935 158.541 188.787  1.00  0.310          H  
ATOM   5923 1HE  LYS B 385     195.849 160.489 189.738  1.00  0.310          H  
ATOM   5924 2HE  LYS B 385     194.891 161.110 188.384  1.00  0.310          H  
ATOM   5925 1HZ  LYS B 385     194.530 162.398 190.390  1.00  0.310          H  
ATOM   5926 2HZ  LYS B 385     193.090 161.678 189.988  1.00  0.310          H  
ATOM   5927 3HZ  LYS B 385     194.023 161.076 191.215  1.00  0.310          H  
ATOM   5928  N   ASN B 386     190.020 155.753 187.747  1.00  0.090          N  
ATOM   5929  CA  ASN B 386     189.744 154.313 187.655  1.00  0.090          C  
ATOM   5930  C   ASN B 386     188.274 154.033 187.821  1.00  0.070          C  
ATOM   5931  O   ASN B 386     187.541 154.865 188.358  1.00  0.070          O  
ATOM   5932  CB  ASN B 386     190.544 153.524 188.669  1.00  0.130          C  
ATOM   5933  CG  ASN B 386     192.022 153.562 188.415  1.00  0.130          C  
ATOM   5934  OD1 ASN B 386     192.526 152.973 187.455  1.00  0.130          O  
ATOM   5935  ND2 ASN B 386     192.738 154.250 189.266  1.00  0.130          N  
ATOM   5936  H   ASN B 386     189.622 156.308 188.512  1.00  0.110          H  
ATOM   5937  HA  ASN B 386     190.018 153.961 186.659  1.00  0.110          H  
ATOM   5938 1HB  ASN B 386     190.345 153.894 189.670  1.00  0.150          H  
ATOM   5939 2HB  ASN B 386     190.217 152.486 188.629  1.00  0.150          H  
ATOM   5940 1HD2 ASN B 386     193.730 154.309 189.148  1.00  0.150          H  
ATOM   5941 2HD2 ASN B 386     192.299 154.714 190.032  1.00  0.150          H  
ATOM   5942  N   VAL B 387     187.831 152.868 187.359  1.00  0.070          N  
ATOM   5943  CA  VAL B 387     186.429 152.501 187.499  1.00  0.050          C  
ATOM   5944  C   VAL B 387     186.287 151.176 188.242  1.00  0.060          C  
ATOM   5945  O   VAL B 387     187.051 150.232 188.009  1.00  0.060          O  
ATOM   5946  CB  VAL B 387     185.756 152.397 186.120  1.00  0.080          C  
ATOM   5947  CG1 VAL B 387     184.232 152.030 186.277  1.00  0.080          C  
ATOM   5948  CG2 VAL B 387     185.967 153.681 185.337  1.00  0.080          C  
ATOM   5949  H   VAL B 387     188.488 152.213 186.911  1.00  0.080          H  
ATOM   5950  HA  VAL B 387     185.919 153.266 188.072  1.00  0.060          H  
ATOM   5951  HB  VAL B 387     186.229 151.606 185.584  1.00  0.090          H  
ATOM   5952 1HG1 VAL B 387     183.772 151.940 185.302  1.00  0.090          H  
ATOM   5953 2HG1 VAL B 387     184.118 151.084 186.804  1.00  0.090          H  
ATOM   5954 3HG1 VAL B 387     183.718 152.805 186.838  1.00  0.090          H  
ATOM   5955 1HG2 VAL B 387     185.524 153.580 184.351  1.00  0.090          H  
ATOM   5956 2HG2 VAL B 387     185.530 154.514 185.847  1.00  0.090          H  
ATOM   5957 3HG2 VAL B 387     187.014 153.841 185.234  1.00  0.090          H  
ATOM   5958  N   THR B 388     185.385 151.141 189.227  1.00  0.080          N  
ATOM   5959  CA  THR B 388     185.152 149.904 189.959  1.00  0.070          C  
ATOM   5960  C   THR B 388     183.669 149.560 189.992  1.00  0.140          C  
ATOM   5961  O   THR B 388     182.833 150.397 190.341  1.00  0.300          O  
ATOM   5962  CB  THR B 388     185.738 149.965 191.381  1.00  0.100          C  
ATOM   5963  OG1 THR B 388     187.159 150.170 191.284  1.00  0.100          O  
ATOM   5964  CG2 THR B 388     185.447 148.672 192.185  1.00  0.100          C  
ATOM   5965  H   THR B 388     184.776 151.947 189.418  1.00  0.100          H  
ATOM   5966  HA  THR B 388     185.662 149.122 189.430  1.00  0.080          H  
ATOM   5967  HB  THR B 388     185.305 150.802 191.885  1.00  0.120          H  
ATOM   5968  HG1 THR B 388     187.291 151.011 190.834  1.00  0.120          H  
ATOM   5969 1HG2 THR B 388     185.878 148.763 193.179  1.00  0.120          H  
ATOM   5970 2HG2 THR B 388     184.371 148.518 192.276  1.00  0.120          H  
ATOM   5971 3HG2 THR B 388     185.892 147.819 191.674  1.00  0.120          H  
ATOM   5972  N   CYS B 389     183.342 148.333 189.596  1.00  0.060          N  
ATOM   5973  CA  CYS B 389     181.946 147.912 189.549  1.00  0.130          C  
ATOM   5974  C   CYS B 389     181.704 146.667 190.389  1.00  0.210          C  
ATOM   5975  O   CYS B 389     182.577 145.808 190.517  1.00  0.410          O  
ATOM   5976  CB  CYS B 389     181.516 147.623 188.106  1.00  0.150          C  
ATOM   5977  SG  CYS B 389     181.684 149.014 186.894  1.00  0.150          S  
ATOM   5978  H   CYS B 389     184.105 147.705 189.335  1.00  0.070          H  
ATOM   5979  HA  CYS B 389     181.327 148.707 189.951  1.00  0.160          H  
ATOM   5980 1HB  CYS B 389     182.095 146.786 187.725  1.00  0.180          H  
ATOM   5981 2HB  CYS B 389     180.470 147.309 188.108  1.00  0.180          H  
ATOM   5982  N   GLN B 390     180.503 146.521 190.931  1.00  0.100          N  
ATOM   5983  CA  GLN B 390     180.212 145.324 191.709  1.00  0.090          C  
ATOM   5984  C   GLN B 390     178.776 144.872 191.567  1.00  0.080          C  
ATOM   5985  O   GLN B 390     177.840 145.674 191.522  1.00  0.100          O  
ATOM   5986  CB  GLN B 390     180.533 145.528 193.199  1.00  0.130          C  
ATOM   5987  CG  GLN B 390     180.322 144.258 194.069  1.00  0.130          C  
ATOM   5988  CD  GLN B 390     180.697 144.442 195.488  1.00  0.130          C  
ATOM   5989  OE1 GLN B 390     181.653 145.157 195.830  1.00  0.130          O  
ATOM   5990  NE2 GLN B 390     179.938 143.797 196.370  1.00  0.130          N  
ATOM   5991  H   GLN B 390     179.776 147.240 190.821  1.00  0.120          H  
ATOM   5992  HA  GLN B 390     180.835 144.512 191.336  1.00  0.110          H  
ATOM   5993 1HB  GLN B 390     181.570 145.841 193.304  1.00  0.160          H  
ATOM   5994 2HB  GLN B 390     179.905 146.321 193.601  1.00  0.160          H  
ATOM   5995 1HG  GLN B 390     179.271 143.984 194.070  1.00  0.160          H  
ATOM   5996 2HG  GLN B 390     180.918 143.436 193.662  1.00  0.160          H  
ATOM   5997 1HE2 GLN B 390     180.123 143.876 197.349  1.00  0.160          H  
ATOM   5998 2HE2 GLN B 390     179.168 143.232 196.062  1.00  0.160          H  
ATOM   5999  N   TRP B 391     178.609 143.569 191.540  1.00  0.090          N  
ATOM   6000  CA  TRP B 391     177.289 142.970 191.489  1.00  0.090          C  
ATOM   6001  C   TRP B 391     177.290 141.797 192.440  1.00  0.090          C  
ATOM   6002  O   TRP B 391     178.347 141.386 192.919  1.00  0.070          O  
ATOM   6003  CB  TRP B 391     176.917 142.593 190.044  1.00  0.130          C  
ATOM   6004  CG  TRP B 391     177.868 141.646 189.347  1.00  0.130          C  
ATOM   6005  CD1 TRP B 391     177.754 140.288 189.221  1.00  0.130          C  
ATOM   6006  CD2 TRP B 391     179.114 142.012 188.677  1.00  0.130          C  
ATOM   6007  NE1 TRP B 391     178.835 139.786 188.507  1.00  0.130          N  
ATOM   6008  CE2 TRP B 391     179.672 140.838 188.174  1.00  0.130          C  
ATOM   6009  CE3 TRP B 391     179.792 143.232 188.474  1.00  0.130          C  
ATOM   6010  CZ2 TRP B 391     180.872 140.839 187.484  1.00  0.130          C  
ATOM   6011  CZ3 TRP B 391     180.992 143.227 187.796  1.00  0.130          C  
ATOM   6012  CH2 TRP B 391     181.518 142.061 187.317  1.00  0.130          C  
ATOM   6013  H   TRP B 391     179.449 142.971 191.542  1.00  0.110          H  
ATOM   6014  HA  TRP B 391     176.550 143.691 191.844  1.00  0.110          H  
ATOM   6015 1HB  TRP B 391     175.929 142.133 190.046  1.00  0.150          H  
ATOM   6016 2HB  TRP B 391     176.844 143.485 189.453  1.00  0.150          H  
ATOM   6017  HD1 TRP B 391     176.929 139.693 189.622  1.00  0.150          H  
ATOM   6018  HE1 TRP B 391     179.010 138.811 188.264  1.00  0.150          H  
ATOM   6019  HE3 TRP B 391     179.388 144.162 188.853  1.00  0.150          H  
ATOM   6020  HZ2 TRP B 391     181.317 139.921 187.095  1.00  0.150          H  
ATOM   6021  HZ3 TRP B 391     181.510 144.173 187.657  1.00  0.150          H  
ATOM   6022  HH2 TRP B 391     182.472 142.085 186.799  1.00  0.150          H  
ATOM   6023  N   GLN B 392     176.118 141.316 192.819  1.00  0.110          N  
ATOM   6024  CA  GLN B 392     176.111 140.193 193.728  1.00  0.120          C  
ATOM   6025  C   GLN B 392     176.511 138.960 192.960  1.00  0.090          C  
ATOM   6026  O   GLN B 392     176.062 138.755 191.834  1.00  0.070          O  
ATOM   6027  CB  GLN B 392     174.739 140.007 194.378  1.00  0.160          C  
ATOM   6028  CG  GLN B 392     174.706 138.924 195.453  1.00  0.160          C  
ATOM   6029  CD  GLN B 392     173.376 138.834 196.143  1.00  0.160          C  
ATOM   6030  OE1 GLN B 392     172.498 139.677 195.950  1.00  0.160          O  
ATOM   6031  NE2 GLN B 392     173.212 137.804 196.957  1.00  0.160          N  
ATOM   6032  H   GLN B 392     175.238 141.672 192.424  1.00  0.130          H  
ATOM   6033  HA  GLN B 392     176.848 140.364 194.512  1.00  0.140          H  
ATOM   6034 1HB  GLN B 392     174.418 140.947 194.824  1.00  0.200          H  
ATOM   6035 2HB  GLN B 392     174.010 139.744 193.609  1.00  0.200          H  
ATOM   6036 1HG  GLN B 392     174.896 137.957 194.993  1.00  0.200          H  
ATOM   6037 2HG  GLN B 392     175.470 139.138 196.202  1.00  0.200          H  
ATOM   6038 1HE2 GLN B 392     172.348 137.675 197.444  1.00  0.200          H  
ATOM   6039 2HE2 GLN B 392     173.954 137.137 197.076  1.00  0.200          H  
ATOM   6040  N   GLN B 393     177.366 138.139 193.540  1.00  0.090          N  
ATOM   6041  CA  GLN B 393     177.697 136.907 192.862  1.00  0.080          C  
ATOM   6042  C   GLN B 393     176.446 136.066 192.786  1.00  0.080          C  
ATOM   6043  O   GLN B 393     175.761 135.878 193.788  1.00  0.080          O  
ATOM   6044  CB  GLN B 393     178.783 136.111 193.583  1.00  0.120          C  
ATOM   6045  CG  GLN B 393     179.179 134.848 192.825  1.00  0.120          C  
ATOM   6046  CD  GLN B 393     180.282 134.080 193.456  1.00  0.120          C  
ATOM   6047  OE1 GLN B 393     180.847 134.492 194.474  1.00  0.120          O  
ATOM   6048  NE2 GLN B 393     180.606 132.933 192.858  1.00  0.120          N  
ATOM   6049  H   GLN B 393     177.730 138.359 194.452  1.00  0.110          H  
ATOM   6050  HA  GLN B 393     178.027 137.132 191.848  1.00  0.100          H  
ATOM   6051 1HB  GLN B 393     179.668 136.725 193.715  1.00  0.140          H  
ATOM   6052 2HB  GLN B 393     178.426 135.814 194.570  1.00  0.140          H  
ATOM   6053 1HG  GLN B 393     178.325 134.174 192.768  1.00  0.140          H  
ATOM   6054 2HG  GLN B 393     179.497 135.125 191.819  1.00  0.140          H  
ATOM   6055 1HE2 GLN B 393     181.336 132.362 193.230  1.00  0.140          H  
ATOM   6056 2HE2 GLN B 393     180.090 132.612 192.018  1.00  0.140          H  
ATOM   6057  N   GLN B 394     176.165 135.514 191.621  1.00  0.090          N  
ATOM   6058  CA  GLN B 394     175.020 134.636 191.503  1.00  0.110          C  
ATOM   6059  C   GLN B 394     175.283 133.323 192.211  1.00  0.120          C  
ATOM   6060  O   GLN B 394     176.306 132.667 191.980  1.00  0.110          O  
ATOM   6061  CB  GLN B 394     174.654 134.426 190.033  1.00  0.150          C  
ATOM   6062  CG  GLN B 394     173.599 133.330 189.765  1.00  0.150          C  
ATOM   6063  CD  GLN B 394     172.247 133.614 190.288  1.00  0.150          C  
ATOM   6064  OE1 GLN B 394     171.634 134.649 190.012  1.00  0.150          O  
ATOM   6065  NE2 GLN B 394     171.754 132.662 191.082  1.00  0.150          N  
ATOM   6066  H   GLN B 394     176.745 135.710 190.820  1.00  0.110          H  
ATOM   6067  HA  GLN B 394     174.172 135.114 191.994  1.00  0.130          H  
ATOM   6068 1HB  GLN B 394     174.271 135.359 189.622  1.00  0.180          H  
ATOM   6069 2HB  GLN B 394     175.555 134.185 189.490  1.00  0.180          H  
ATOM   6070 1HG  GLN B 394     173.513 133.195 188.690  1.00  0.180          H  
ATOM   6071 2HG  GLN B 394     173.917 132.397 190.217  1.00  0.180          H  
ATOM   6072 1HE2 GLN B 394     170.839 132.755 191.481  1.00  0.180          H  
ATOM   6073 2HE2 GLN B 394     172.331 131.822 191.281  1.00  0.180          H  
ATOM   6074  N   ASP B 395     174.362 132.948 193.088  1.00  0.140          N  
ATOM   6075  CA  ASP B 395     174.494 131.721 193.839  1.00  0.140          C  
ATOM   6076  C   ASP B 395     174.592 130.552 192.886  1.00  0.150          C  
ATOM   6077  O   ASP B 395     173.835 130.473 191.907  1.00  0.160          O  
ATOM   6078  CB  ASP B 395     173.294 131.534 194.762  1.00  0.200          C  
ATOM   6079  CG  ASP B 395     173.262 132.538 195.912  1.00  0.200          C  
ATOM   6080  OD1 ASP B 395     174.246 133.196 196.156  1.00  0.200          O  
ATOM   6081  OD2 ASP B 395     172.234 132.646 196.525  1.00  0.200          O  
ATOM   6082  H   ASP B 395     173.568 133.553 193.257  1.00  0.170          H  
ATOM   6083  HA  ASP B 395     175.406 131.770 194.434  1.00  0.170          H  
ATOM   6084 1HB  ASP B 395     172.375 131.627 194.187  1.00  0.240          H  
ATOM   6085 2HB  ASP B 395     173.316 130.528 195.181  1.00  0.240          H  
ATOM   6086  N   HIS B 396     175.522 129.646 193.193  1.00  0.160          N  
ATOM   6087  CA  HIS B 396     175.790 128.439 192.419  1.00  0.170          C  
ATOM   6088  C   HIS B 396     176.167 128.769 190.979  1.00  0.170          C  
ATOM   6089  O   HIS B 396     175.872 128.007 190.058  1.00  0.180          O  
ATOM   6090  CB  HIS B 396     174.572 127.512 192.441  1.00  0.230          C  
ATOM   6091  CG  HIS B 396     174.125 127.169 193.824  1.00  0.230          C  
ATOM   6092  ND1 HIS B 396     174.854 126.351 194.666  1.00  0.230          N  
ATOM   6093  CD2 HIS B 396     173.028 127.543 194.518  1.00  0.230          C  
ATOM   6094  CE1 HIS B 396     174.217 126.236 195.818  1.00  0.230          C  
ATOM   6095  NE2 HIS B 396     173.107 126.950 195.753  1.00  0.230          N  
ATOM   6096  H   HIS B 396     176.083 129.807 194.018  1.00  0.190          H  
ATOM   6097  HA  HIS B 396     176.628 127.904 192.863  1.00  0.200          H  
ATOM   6098 1HB  HIS B 396     173.740 127.971 191.908  1.00  0.280          H  
ATOM   6099 2HB  HIS B 396     174.814 126.585 191.925  1.00  0.280          H  
ATOM   6100  HD2 HIS B 396     172.230 128.197 194.161  1.00  0.280          H  
ATOM   6101  HE1 HIS B 396     174.550 125.652 196.676  1.00  0.280          H  
ATOM   6102  HE2 HIS B 396     172.424 127.048 196.490  1.00  0.280          H  
ATOM   6103  N   ALA B 397     176.879 129.877 190.783  1.00  0.140          N  
ATOM   6104  CA  ALA B 397     177.288 130.298 189.457  1.00  0.140          C  
ATOM   6105  C   ALA B 397     178.581 131.111 189.512  1.00  0.120          C  
ATOM   6106  O   ALA B 397     179.023 131.554 190.584  1.00  0.110          O  
ATOM   6107  CB  ALA B 397     176.181 131.117 188.840  1.00  0.200          C  
ATOM   6108  H   ALA B 397     177.095 130.509 191.555  1.00  0.170          H  
ATOM   6109  HA  ALA B 397     177.467 129.413 188.847  1.00  0.170          H  
ATOM   6110 1HB  ALA B 397     176.456 131.434 187.861  1.00  0.240          H  
ATOM   6111 2HB  ALA B 397     175.268 130.529 188.795  1.00  0.240          H  
ATOM   6112 3HB  ALA B 397     176.041 131.964 189.460  1.00  0.240          H  
ATOM   6113  N   SER B 398     179.217 131.261 188.354  1.00  0.110          N  
ATOM   6114  CA  SER B 398     180.422 132.089 188.254  1.00  0.090          C  
ATOM   6115  C   SER B 398     180.144 133.262 187.332  1.00  0.110          C  
ATOM   6116  O   SER B 398     179.356 133.140 186.399  1.00  0.170          O  
ATOM   6117  CB  SER B 398     181.601 131.286 187.722  1.00  0.130          C  
ATOM   6118  OG  SER B 398     181.963 130.247 188.598  1.00  0.130          O  
ATOM   6119  H   SER B 398     178.806 130.823 187.524  1.00  0.130          H  
ATOM   6120  HA  SER B 398     180.675 132.478 189.240  1.00  0.110          H  
ATOM   6121 1HB  SER B 398     181.343 130.870 186.749  1.00  0.160          H  
ATOM   6122 2HB  SER B 398     182.451 131.951 187.576  1.00  0.160          H  
ATOM   6123  HG  SER B 398     182.722 129.819 188.200  1.00  0.160          H  
ATOM   6124  N   SER B 399     180.815 134.392 187.521  1.00  0.050          N  
ATOM   6125  CA  SER B 399     180.552 135.512 186.614  1.00  0.060          C  
ATOM   6126  C   SER B 399     181.788 136.332 186.323  1.00  0.040          C  
ATOM   6127  O   SER B 399     182.787 136.250 187.040  1.00  0.150          O  
ATOM   6128  CB  SER B 399     179.465 136.431 187.174  1.00  0.080          C  
ATOM   6129  OG  SER B 399     179.886 137.116 188.341  1.00  0.080          O  
ATOM   6130  H   SER B 399     181.473 134.493 188.283  1.00  0.060          H  
ATOM   6131  HA  SER B 399     180.211 135.110 185.663  1.00  0.070          H  
ATOM   6132 1HB  SER B 399     179.181 137.158 186.415  1.00  0.100          H  
ATOM   6133 2HB  SER B 399     178.580 135.840 187.398  1.00  0.100          H  
ATOM   6134  HG  SER B 399     179.121 137.625 188.629  1.00  0.100          H  
ATOM   6135  N   GLN B 400     181.699 137.109 185.243  1.00  0.060          N  
ATOM   6136  CA  GLN B 400     182.766 137.989 184.779  1.00  0.110          C  
ATOM   6137  C   GLN B 400     182.220 139.274 184.158  1.00  0.080          C  
ATOM   6138  O   GLN B 400     181.223 139.247 183.428  1.00  0.150          O  
ATOM   6139  CB  GLN B 400     183.608 137.238 183.742  1.00  0.130          C  
ATOM   6140  CG  GLN B 400     184.803 137.987 183.205  1.00  0.130          C  
ATOM   6141  CD  GLN B 400     185.600 137.136 182.265  1.00  0.130          C  
ATOM   6142  OE1 GLN B 400     185.128 136.087 181.814  1.00  0.130          O  
ATOM   6143  NE2 GLN B 400     186.809 137.561 181.955  1.00  0.130          N  
ATOM   6144  H   GLN B 400     180.823 137.063 184.714  1.00  0.070          H  
ATOM   6145  HA  GLN B 400     183.392 138.263 185.633  1.00  0.130          H  
ATOM   6146 1HB  GLN B 400     183.968 136.309 184.182  1.00  0.160          H  
ATOM   6147 2HB  GLN B 400     182.976 136.976 182.892  1.00  0.160          H  
ATOM   6148 1HG  GLN B 400     184.468 138.869 182.653  1.00  0.160          H  
ATOM   6149 2HG  GLN B 400     185.442 138.288 184.038  1.00  0.160          H  
ATOM   6150 1HE2 GLN B 400     187.382 137.031 181.327  1.00  0.160          H  
ATOM   6151 2HE2 GLN B 400     187.151 138.417 182.341  1.00  0.160          H  
ATOM   6152  N   GLY B 401     182.852 140.407 184.463  1.00  0.230          N  
ATOM   6153  CA  GLY B 401     182.448 141.674 183.854  1.00  0.210          C  
ATOM   6154  C   GLY B 401     183.271 142.028 182.623  1.00  0.140          C  
ATOM   6155  O   GLY B 401     184.471 141.749 182.558  1.00  0.130          O  
ATOM   6156  H   GLY B 401     183.645 140.394 185.121  1.00  0.280          H  
ATOM   6157 1HA  GLY B 401     181.395 141.633 183.587  1.00  0.250          H  
ATOM   6158 2HA  GLY B 401     182.551 142.475 184.582  1.00  0.250          H  
ATOM   6159  N   PHE B 402     182.623 142.712 181.684  1.00  0.120          N  
ATOM   6160  CA  PHE B 402     183.245 143.183 180.461  1.00  0.110          C  
ATOM   6161  C   PHE B 402     182.907 144.643 180.190  1.00  0.070          C  
ATOM   6162  O   PHE B 402     181.803 145.115 180.493  1.00  0.080          O  
ATOM   6163  CB  PHE B 402     182.801 142.352 179.294  1.00  0.160          C  
ATOM   6164  CG  PHE B 402     183.146 140.932 179.412  1.00  0.160          C  
ATOM   6165  CD1 PHE B 402     182.263 140.035 180.011  1.00  0.160          C  
ATOM   6166  CD2 PHE B 402     184.356 140.466 178.936  1.00  0.160          C  
ATOM   6167  CE1 PHE B 402     182.597 138.715 180.122  1.00  0.160          C  
ATOM   6168  CE2 PHE B 402     184.681 139.143 179.049  1.00  0.160          C  
ATOM   6169  CZ  PHE B 402     183.796 138.268 179.640  1.00  0.160          C  
ATOM   6170  H   PHE B 402     181.636 142.888 181.828  1.00  0.140          H  
ATOM   6171  HA  PHE B 402     184.321 143.092 180.577  1.00  0.130          H  
ATOM   6172 1HB  PHE B 402     181.743 142.441 179.164  1.00  0.190          H  
ATOM   6173 2HB  PHE B 402     183.292 142.744 178.444  1.00  0.190          H  
ATOM   6174  HD1 PHE B 402     181.303 140.390 180.398  1.00  0.190          H  
ATOM   6175  HD2 PHE B 402     185.062 141.161 178.468  1.00  0.190          H  
ATOM   6176  HE1 PHE B 402     181.913 138.017 180.590  1.00  0.190          H  
ATOM   6177  HE2 PHE B 402     185.640 138.784 178.672  1.00  0.190          H  
ATOM   6178  HZ  PHE B 402     184.050 137.213 179.731  1.00  0.190          H  
ATOM   6179  N   PHE B 403     183.847 145.362 179.585  1.00  0.070          N  
ATOM   6180  CA  PHE B 403     183.627 146.793 179.358  1.00  0.070          C  
ATOM   6181  C   PHE B 403     183.886 147.264 177.947  1.00  0.070          C  
ATOM   6182  O   PHE B 403     184.700 146.701 177.221  1.00  0.050          O  
ATOM   6183  CB  PHE B 403     184.484 147.573 180.364  1.00  0.100          C  
ATOM   6184  CG  PHE B 403     184.047 147.189 181.715  1.00  0.100          C  
ATOM   6185  CD1 PHE B 403     184.584 146.068 182.308  1.00  0.100          C  
ATOM   6186  CD2 PHE B 403     183.056 147.877 182.374  1.00  0.100          C  
ATOM   6187  CE1 PHE B 403     184.114 145.635 183.469  1.00  0.100          C  
ATOM   6188  CE2 PHE B 403     182.618 147.438 183.594  1.00  0.100          C  
ATOM   6189  CZ  PHE B 403     183.129 146.316 184.128  1.00  0.100          C  
ATOM   6190  H   PHE B 403     184.730 144.897 179.342  1.00  0.080          H  
ATOM   6191  HA  PHE B 403     182.586 147.015 179.582  1.00  0.080          H  
ATOM   6192 1HB  PHE B 403     185.541 147.330 180.245  1.00  0.120          H  
ATOM   6193 2HB  PHE B 403     184.350 148.650 180.236  1.00  0.120          H  
ATOM   6194  HD1 PHE B 403     185.371 145.502 181.799  1.00  0.120          H  
ATOM   6195  HD2 PHE B 403     182.621 148.765 181.914  1.00  0.120          H  
ATOM   6196  HE1 PHE B 403     184.523 144.725 183.883  1.00  0.120          H  
ATOM   6197  HE2 PHE B 403     181.854 147.968 184.134  1.00  0.120          H  
ATOM   6198  HZ  PHE B 403     182.764 145.958 185.087  1.00  0.120          H  
ATOM   6199  N   TYR B 404     183.185 148.323 177.570  1.00  0.100          N  
ATOM   6200  CA  TYR B 404     183.377 148.949 176.268  1.00  0.100          C  
ATOM   6201  C   TYR B 404     183.326 150.464 176.353  1.00  0.110          C  
ATOM   6202  O   TYR B 404     182.476 151.029 177.041  1.00  0.120          O  
ATOM   6203  CB  TYR B 404     182.342 148.430 175.264  1.00  0.140          C  
ATOM   6204  CG  TYR B 404     182.357 149.181 173.950  1.00  0.140          C  
ATOM   6205  CD1 TYR B 404     183.397 149.009 173.062  1.00  0.140          C  
ATOM   6206  CD2 TYR B 404     181.323 150.038 173.631  1.00  0.140          C  
ATOM   6207  CE1 TYR B 404     183.422 149.675 171.875  1.00  0.140          C  
ATOM   6208  CE2 TYR B 404     181.348 150.714 172.437  1.00  0.140          C  
ATOM   6209  CZ  TYR B 404     182.405 150.525 171.556  1.00  0.140          C  
ATOM   6210  OH  TYR B 404     182.452 151.195 170.356  1.00  0.140          O  
ATOM   6211  H   TYR B 404     182.467 148.682 178.208  1.00  0.120          H  
ATOM   6212  HA  TYR B 404     184.366 148.674 175.901  1.00  0.120          H  
ATOM   6213 1HB  TYR B 404     182.538 147.373 175.056  1.00  0.170          H  
ATOM   6214 2HB  TYR B 404     181.350 148.494 175.688  1.00  0.170          H  
ATOM   6215  HD1 TYR B 404     184.212 148.346 173.308  1.00  0.170          H  
ATOM   6216  HD2 TYR B 404     180.499 150.180 174.324  1.00  0.170          H  
ATOM   6217  HE1 TYR B 404     184.255 149.530 171.184  1.00  0.170          H  
ATOM   6218  HE2 TYR B 404     180.540 151.396 172.183  1.00  0.170          H  
ATOM   6219  HH  TYR B 404     183.169 150.836 169.818  1.00  0.170          H  
ATOM   6220  N   HIS B 405     184.241 151.136 175.645  1.00  0.120          N  
ATOM   6221  CA  HIS B 405     184.236 152.597 175.644  1.00  0.130          C  
ATOM   6222  C   HIS B 405     184.117 153.149 174.229  1.00  0.130          C  
ATOM   6223  O   HIS B 405     184.741 152.630 173.297  1.00  0.120          O  
ATOM   6224  CB  HIS B 405     185.545 153.144 176.241  1.00  0.180          C  
ATOM   6225  CG  HIS B 405     185.825 152.797 177.688  1.00  0.180          C  
ATOM   6226  ND1 HIS B 405     186.240 151.539 178.092  1.00  0.180          N  
ATOM   6227  CD2 HIS B 405     185.800 153.559 178.803  1.00  0.180          C  
ATOM   6228  CE1 HIS B 405     186.439 151.543 179.401  1.00  0.180          C  
ATOM   6229  NE2 HIS B 405     186.193 152.757 179.855  1.00  0.180          N  
ATOM   6230  H   HIS B 405     184.948 150.643 175.116  1.00  0.140          H  
ATOM   6231  HA  HIS B 405     183.401 152.969 176.227  1.00  0.160          H  
ATOM   6232 1HB  HIS B 405     186.385 152.794 175.644  1.00  0.210          H  
ATOM   6233 2HB  HIS B 405     185.533 154.234 176.166  1.00  0.210          H  
ATOM   6234  HD1 HIS B 405     186.597 150.823 177.485  1.00  0.210          H  
ATOM   6235  HD2 HIS B 405     185.553 154.610 178.975  1.00  0.210          H  
ATOM   6236  HE1 HIS B 405     186.771 150.638 179.911  1.00  0.210          H  
ATOM   6237  N   SER B 406     183.390 154.261 174.092  1.00  0.140          N  
ATOM   6238  CA  SER B 406     183.270 154.934 172.794  1.00  0.130          C  
ATOM   6239  C   SER B 406     183.015 156.439 172.863  1.00  0.120          C  
ATOM   6240  O   SER B 406     182.581 156.990 173.885  1.00  0.120          O  
ATOM   6241  CB  SER B 406     182.151 154.313 171.998  1.00  0.190          C  
ATOM   6242  OG  SER B 406     180.914 154.531 172.619  1.00  0.190          O  
ATOM   6243  H   SER B 406     182.861 154.593 174.906  1.00  0.170          H  
ATOM   6244  HA  SER B 406     184.205 154.779 172.254  1.00  0.160          H  
ATOM   6245 1HB  SER B 406     182.135 154.729 170.992  1.00  0.220          H  
ATOM   6246 2HB  SER B 406     182.333 153.271 171.906  1.00  0.220          H  
ATOM   6247  HG  SER B 406     180.262 154.081 172.081  1.00  0.220          H  
ATOM   6248  N   ARG B 407     183.287 157.127 171.744  1.00  0.120          N  
ATOM   6249  CA  ARG B 407     183.023 158.561 171.653  1.00  0.140          C  
ATOM   6250  C   ARG B 407     182.203 158.963 170.431  1.00  0.160          C  
ATOM   6251  O   ARG B 407     182.751 159.201 169.357  1.00  0.210          O  
ATOM   6252  CB  ARG B 407     184.311 159.358 171.631  1.00  0.190          C  
ATOM   6253  CG  ARG B 407     185.135 159.233 172.872  1.00  0.190          C  
ATOM   6254  CD  ARG B 407     186.244 160.191 172.899  1.00  0.190          C  
ATOM   6255  NE  ARG B 407     186.978 160.086 174.140  1.00  0.190          N  
ATOM   6256  CZ  ARG B 407     188.088 159.324 174.346  1.00  0.190          C  
ATOM   6257  NH1 ARG B 407     188.622 158.626 173.353  1.00  0.190          N  
ATOM   6258  NH2 ARG B 407     188.650 159.272 175.538  1.00  0.190          N  
ATOM   6259  H   ARG B 407     183.663 156.637 170.943  1.00  0.140          H  
ATOM   6260  HA  ARG B 407     182.463 158.860 172.539  1.00  0.170          H  
ATOM   6261 1HB  ARG B 407     184.924 159.042 170.789  1.00  0.230          H  
ATOM   6262 2HB  ARG B 407     184.078 160.414 171.491  1.00  0.230          H  
ATOM   6263 1HG  ARG B 407     184.508 159.431 173.733  1.00  0.230          H  
ATOM   6264 2HG  ARG B 407     185.543 158.226 172.948  1.00  0.230          H  
ATOM   6265 1HD  ARG B 407     186.916 160.030 172.064  1.00  0.230          H  
ATOM   6266 2HD  ARG B 407     185.834 161.200 172.842  1.00  0.230          H  
ATOM   6267  HE  ARG B 407     186.559 160.599 174.934  1.00  0.230          H  
ATOM   6268 1HH1 ARG B 407     188.212 158.648 172.433  1.00  0.230          H  
ATOM   6269 2HH1 ARG B 407     189.447 158.066 173.516  1.00  0.230          H  
ATOM   6270 1HH2 ARG B 407     188.239 159.791 176.330  1.00  0.230          H  
ATOM   6271 2HH2 ARG B 407     189.472 158.717 175.682  1.00  0.230          H  
ATOM   6272  N   ALA B 408     180.886 159.029 170.609  1.00  0.150          N  
ATOM   6273  CA  ALA B 408     179.916 159.392 169.566  1.00  0.160          C  
ATOM   6274  C   ALA B 408     180.028 158.582 168.274  1.00  0.150          C  
ATOM   6275  O   ALA B 408     179.852 159.131 167.186  1.00  0.170          O  
ATOM   6276  CB  ALA B 408     180.053 160.864 169.223  1.00  0.220          C  
ATOM   6277  H   ALA B 408     180.540 158.804 171.532  1.00  0.180          H  
ATOM   6278  HA  ALA B 408     178.920 159.220 169.976  1.00  0.190          H  
ATOM   6279 1HB  ALA B 408     179.294 161.138 168.491  1.00  0.260          H  
ATOM   6280 2HB  ALA B 408     179.920 161.462 170.123  1.00  0.260          H  
ATOM   6281 3HB  ALA B 408     181.041 161.053 168.805  1.00  0.260          H  
ATOM   6282  N   ARG B 409     180.239 157.268 168.383  1.00  0.130          N  
ATOM   6283  CA  ARG B 409     180.310 156.408 167.200  1.00  0.140          C  
ATOM   6284  C   ARG B 409     178.945 156.385 166.531  1.00  0.120          C  
ATOM   6285  O   ARG B 409     178.811 156.311 165.304  1.00  0.130          O  
ATOM   6286  CB  ARG B 409     180.756 155.004 167.569  1.00  0.190          C  
ATOM   6287  CG  ARG B 409     180.877 154.022 166.410  1.00  0.190          C  
ATOM   6288  CD  ARG B 409     181.887 154.405 165.409  1.00  0.190          C  
ATOM   6289  NE  ARG B 409     182.045 153.360 164.414  1.00  0.190          N  
ATOM   6290  CZ  ARG B 409     182.762 153.453 163.283  1.00  0.190          C  
ATOM   6291  NH1 ARG B 409     183.410 154.563 162.977  1.00  0.190          N  
ATOM   6292  NH2 ARG B 409     182.811 152.406 162.481  1.00  0.190          N  
ATOM   6293  H   ARG B 409     180.361 156.872 169.302  1.00  0.160          H  
ATOM   6294  HA  ARG B 409     181.032 156.842 166.509  1.00  0.170          H  
ATOM   6295 1HB  ARG B 409     181.723 155.049 168.064  1.00  0.230          H  
ATOM   6296 2HB  ARG B 409     180.047 154.573 168.278  1.00  0.230          H  
ATOM   6297 1HG  ARG B 409     181.186 153.066 166.804  1.00  0.230          H  
ATOM   6298 2HG  ARG B 409     179.917 153.920 165.900  1.00  0.230          H  
ATOM   6299 1HD  ARG B 409     181.561 155.307 164.895  1.00  0.230          H  
ATOM   6300 2HD  ARG B 409     182.848 154.575 165.895  1.00  0.230          H  
ATOM   6301  HE  ARG B 409     181.582 152.477 164.582  1.00  0.230          H  
ATOM   6302 1HH1 ARG B 409     183.370 155.361 163.594  1.00  0.230          H  
ATOM   6303 2HH1 ARG B 409     183.949 154.617 162.125  1.00  0.230          H  
ATOM   6304 1HH2 ARG B 409     182.300 151.535 162.732  1.00  0.230          H  
ATOM   6305 2HH2 ARG B 409     183.347 152.431 161.629  1.00  0.230          H  
ATOM   6306  N   CYS B 410     177.930 156.428 167.379  1.00  0.110          N  
ATOM   6307  CA  CYS B 410     176.530 156.480 167.036  1.00  0.100          C  
ATOM   6308  C   CYS B 410     175.982 155.258 166.322  1.00  0.170          C  
ATOM   6309  O   CYS B 410     175.179 154.527 166.904  1.00  0.230          O  
ATOM   6310  CB  CYS B 410     176.274 157.732 166.194  1.00  0.140          C  
ATOM   6311  SG  CYS B 410     176.669 159.272 167.079  1.00  0.140          S  
ATOM   6312  H   CYS B 410     178.151 156.428 168.362  1.00  0.130          H  
ATOM   6313  HA  CYS B 410     175.974 156.595 167.965  1.00  0.120          H  
ATOM   6314 1HB  CYS B 410     176.842 157.717 165.272  1.00  0.170          H  
ATOM   6315 2HB  CYS B 410     175.221 157.765 165.922  1.00  0.170          H  
ATOM   6316  HG  CYS B 410     178.029 159.143 166.994  1.00  0.170          H  
ATOM   6317  N   CYS B 411     176.377 155.039 165.077  1.00  0.180          N  
ATOM   6318  CA  CYS B 411     175.760 153.946 164.349  1.00  0.220          C  
ATOM   6319  C   CYS B 411     176.705 152.770 164.058  1.00  0.150          C  
ATOM   6320  O   CYS B 411     177.714 152.951 163.370  1.00  0.080          O  
ATOM   6321  CB  CYS B 411     175.188 154.437 163.040  1.00  0.290          C  
ATOM   6322  SG  CYS B 411     174.283 153.174 162.240  1.00  0.290          S  
ATOM   6323  H   CYS B 411     177.114 155.635 164.693  1.00  0.220          H  
ATOM   6324  HA  CYS B 411     174.935 153.617 164.953  1.00  0.260          H  
ATOM   6325 1HB  CYS B 411     174.532 155.289 163.210  1.00  0.350          H  
ATOM   6326 2HB  CYS B 411     175.992 154.758 162.378  1.00  0.350          H  
ATOM   6327  N   PRO B 412     176.386 151.522 164.494  1.00  0.240          N  
ATOM   6328  CA  PRO B 412     177.197 150.324 164.353  1.00  0.190          C  
ATOM   6329  C   PRO B 412     177.232 149.731 162.959  1.00  0.130          C  
ATOM   6330  O   PRO B 412     176.876 148.569 162.734  1.00  0.150          O  
ATOM   6331  CB  PRO B 412     176.536 149.380 165.371  1.00  0.290          C  
ATOM   6332  CG  PRO B 412     175.109 149.787 165.377  1.00  0.290          C  
ATOM   6333  CD  PRO B 412     175.132 151.266 165.233  1.00  0.290          C  
ATOM   6334  HA  PRO B 412     178.223 150.544 164.636  1.00  0.230          H  
ATOM   6335 1HB  PRO B 412     176.656 148.337 165.062  1.00  0.340          H  
ATOM   6336 2HB  PRO B 412     177.002 149.469 166.358  1.00  0.340          H  
ATOM   6337 1HG  PRO B 412     174.560 149.286 164.558  1.00  0.340          H  
ATOM   6338 2HG  PRO B 412     174.619 149.498 166.304  1.00  0.340          H  
ATOM   6339 1HD  PRO B 412     174.296 151.481 164.658  1.00  0.340          H  
ATOM   6340 2HD  PRO B 412     175.118 151.761 166.216  1.00  0.340          H  
ATOM   6341  N   ARG B 413     177.787 150.514 162.038  1.00  0.110          N  
ATOM   6342  CA  ARG B 413     177.961 150.119 160.643  1.00  0.160          C  
ATOM   6343  C   ARG B 413     178.679 148.772 160.547  1.00  0.120          C  
ATOM   6344  O   ARG B 413     178.395 147.962 159.666  1.00  0.110          O  
ATOM   6345  CB  ARG B 413     178.751 151.180 159.903  1.00  0.200          C  
ATOM   6346  CG  ARG B 413     177.994 152.480 159.651  1.00  0.200          C  
ATOM   6347  CD  ARG B 413     178.886 153.536 159.121  1.00  0.200          C  
ATOM   6348  NE  ARG B 413     179.458 153.153 157.845  1.00  0.200          N  
ATOM   6349  CZ  ARG B 413     180.419 153.795 157.175  1.00  0.200          C  
ATOM   6350  NH1 ARG B 413     180.956 154.915 157.621  1.00  0.200          N  
ATOM   6351  NH2 ARG B 413     180.803 153.249 156.047  1.00  0.200          N  
ATOM   6352  H   ARG B 413     178.064 151.453 162.334  1.00  0.130          H  
ATOM   6353  HA  ARG B 413     176.977 150.027 160.182  1.00  0.190          H  
ATOM   6354 1HB  ARG B 413     179.652 151.421 160.470  1.00  0.240          H  
ATOM   6355 2HB  ARG B 413     179.068 150.779 158.943  1.00  0.240          H  
ATOM   6356 1HG  ARG B 413     177.216 152.302 158.912  1.00  0.240          H  
ATOM   6357 2HG  ARG B 413     177.540 152.834 160.580  1.00  0.240          H  
ATOM   6358 1HD  ARG B 413     178.313 154.453 158.983  1.00  0.240          H  
ATOM   6359 2HD  ARG B 413     179.697 153.711 159.828  1.00  0.240          H  
ATOM   6360  HE  ARG B 413     179.126 152.292 157.403  1.00  0.240          H  
ATOM   6361 1HH1 ARG B 413     180.642 155.317 158.490  1.00  0.240          H  
ATOM   6362 2HH1 ARG B 413     181.681 155.374 157.088  1.00  0.240          H  
ATOM   6363 1HH2 ARG B 413     180.336 152.374 155.774  1.00  0.240          H  
ATOM   6364 2HH2 ARG B 413     181.523 153.667 155.480  1.00  0.240          H  
ATOM   6365  N   ASP B 414     179.642 148.562 161.441  1.00  0.120          N  
ATOM   6366  CA  ASP B 414     180.433 147.364 161.549  1.00  0.100          C  
ATOM   6367  C   ASP B 414     180.348 146.678 162.922  1.00  0.070          C  
ATOM   6368  O   ASP B 414     181.332 146.079 163.354  1.00  0.050          O  
ATOM   6369  CB  ASP B 414     181.868 147.717 161.184  1.00  0.150          C  
ATOM   6370  CG  ASP B 414     182.413 148.856 162.053  1.00  0.150          C  
ATOM   6371  OD1 ASP B 414     181.602 149.578 162.663  1.00  0.150          O  
ATOM   6372  OD2 ASP B 414     183.610 149.033 162.088  1.00  0.150          O  
ATOM   6373  H   ASP B 414     179.895 149.301 162.101  1.00  0.140          H  
ATOM   6374  HA  ASP B 414     180.066 146.655 160.807  1.00  0.120          H  
ATOM   6375 1HB  ASP B 414     182.506 146.841 161.304  1.00  0.180          H  
ATOM   6376 2HB  ASP B 414     181.913 148.017 160.136  1.00  0.180          H  
ATOM   6377  N   ARG B 415     179.186 146.751 163.609  1.00  0.070          N  
ATOM   6378  CA  ARG B 415     179.053 146.127 164.941  1.00  0.070          C  
ATOM   6379  C   ARG B 415     180.117 146.650 165.908  1.00  0.060          C  
ATOM   6380  O   ARG B 415     180.981 145.899 166.354  1.00  0.060          O  
ATOM   6381  CB  ARG B 415     179.171 144.607 164.865  1.00  0.100          C  
ATOM   6382  CG  ARG B 415     178.087 143.908 164.076  1.00  0.100          C  
ATOM   6383  CD  ARG B 415     178.229 142.430 164.156  1.00  0.100          C  
ATOM   6384  NE  ARG B 415     179.452 141.965 163.494  1.00  0.100          N  
ATOM   6385  CZ  ARG B 415     180.003 140.736 163.624  1.00  0.100          C  
ATOM   6386  NH1 ARG B 415     179.445 139.822 164.394  1.00  0.100          N  
ATOM   6387  NH2 ARG B 415     181.117 140.455 162.965  1.00  0.100          N  
ATOM   6388  H   ARG B 415     178.393 147.249 163.186  1.00  0.080          H  
ATOM   6389  HA  ARG B 415     178.068 146.376 165.342  1.00  0.080          H  
ATOM   6390 1HB  ARG B 415     180.118 144.320 164.435  1.00  0.120          H  
ATOM   6391 2HB  ARG B 415     179.162 144.199 165.864  1.00  0.120          H  
ATOM   6392 1HG  ARG B 415     177.112 144.189 164.472  1.00  0.120          H  
ATOM   6393 2HG  ARG B 415     178.155 144.207 163.030  1.00  0.120          H  
ATOM   6394 1HD  ARG B 415     178.268 142.138 165.205  1.00  0.120          H  
ATOM   6395 2HD  ARG B 415     177.373 141.957 163.675  1.00  0.120          H  
ATOM   6396  HE  ARG B 415     179.929 142.619 162.886  1.00  0.120          H  
ATOM   6397 1HH1 ARG B 415     178.598 140.028 164.900  1.00  0.120          H  
ATOM   6398 2HH1 ARG B 415     179.868 138.909 164.482  1.00  0.120          H  
ATOM   6399 1HH2 ARG B 415     181.544 141.159 162.376  1.00  0.120          H  
ATOM   6400 2HH2 ARG B 415     181.542 139.544 163.050  1.00  0.120          H  
ATOM   6401  N   TYR B 416     180.057 147.946 166.242  1.00  0.070          N  
ATOM   6402  CA  TYR B 416     181.110 148.542 167.061  1.00  0.070          C  
ATOM   6403  C   TYR B 416     181.384 148.049 168.493  1.00  0.050          C  
ATOM   6404  O   TYR B 416     182.491 148.309 168.957  1.00  0.050          O  
ATOM   6405  CB  TYR B 416     180.976 150.095 167.150  1.00  0.100          C  
ATOM   6406  CG  TYR B 416     179.724 150.732 167.906  1.00  0.100          C  
ATOM   6407  CD1 TYR B 416     179.550 150.631 169.283  1.00  0.100          C  
ATOM   6408  CD2 TYR B 416     178.823 151.505 167.203  1.00  0.100          C  
ATOM   6409  CE1 TYR B 416     178.478 151.235 169.904  1.00  0.100          C  
ATOM   6410  CE2 TYR B 416     177.760 152.113 167.818  1.00  0.100          C  
ATOM   6411  CZ  TYR B 416     177.577 151.974 169.158  1.00  0.100          C  
ATOM   6412  OH  TYR B 416     176.508 152.584 169.777  1.00  0.100          O  
ATOM   6413  H   TYR B 416     179.312 148.514 165.875  1.00  0.080          H  
ATOM   6414  HA  TYR B 416     182.039 148.359 166.516  1.00  0.080          H  
ATOM   6415 1HB  TYR B 416     181.874 150.487 167.628  1.00  0.120          H  
ATOM   6416 2HB  TYR B 416     180.975 150.490 166.133  1.00  0.120          H  
ATOM   6417  HD1 TYR B 416     180.241 150.072 169.879  1.00  0.120          H  
ATOM   6418  HD2 TYR B 416     178.965 151.653 166.159  1.00  0.120          H  
ATOM   6419  HE1 TYR B 416     178.346 151.133 170.981  1.00  0.120          H  
ATOM   6420  HE2 TYR B 416     177.069 152.718 167.235  1.00  0.120          H  
ATOM   6421  HH  TYR B 416     175.970 153.044 169.114  1.00  0.120          H  
ATOM   6422  N   PRO B 417     180.458 147.455 169.283  1.00  0.050          N  
ATOM   6423  CA  PRO B 417     180.791 147.025 170.629  1.00  0.050          C  
ATOM   6424  C   PRO B 417     181.912 145.985 170.630  1.00  0.040          C  
ATOM   6425  O   PRO B 417     181.807 144.953 169.969  1.00  0.050          O  
ATOM   6426  CB  PRO B 417     179.467 146.422 171.124  1.00  0.080          C  
ATOM   6427  CG  PRO B 417     178.397 147.107 170.279  1.00  0.080          C  
ATOM   6428  CD  PRO B 417     179.042 147.253 168.911  1.00  0.080          C  
ATOM   6429  HA  PRO B 417     181.072 147.896 171.231  1.00  0.060          H  
ATOM   6430 1HB  PRO B 417     179.481 145.329 170.994  1.00  0.090          H  
ATOM   6431 2HB  PRO B 417     179.352 146.615 172.205  1.00  0.090          H  
ATOM   6432 1HG  PRO B 417     177.483 146.483 170.255  1.00  0.090          H  
ATOM   6433 2HG  PRO B 417     178.114 148.073 170.723  1.00  0.090          H  
ATOM   6434 1HD  PRO B 417     178.925 146.315 168.356  1.00  0.090          H  
ATOM   6435 2HD  PRO B 417     178.611 148.107 168.391  1.00  0.090          H  
ATOM   6436  N   ILE B 418     182.938 146.240 171.427  1.00  0.030          N  
ATOM   6437  CA  ILE B 418     184.082 145.361 171.640  1.00  0.030          C  
ATOM   6438  C   ILE B 418     184.238 145.177 173.127  1.00  0.020          C  
ATOM   6439  O   ILE B 418     184.607 146.115 173.822  1.00  0.040          O  
ATOM   6440  CB  ILE B 418     185.384 145.945 171.058  1.00  0.040          C  
ATOM   6441  CG1 ILE B 418     185.218 146.159 169.535  1.00  0.040          C  
ATOM   6442  CG2 ILE B 418     186.574 145.019 171.401  1.00  0.040          C  
ATOM   6443  CD1 ILE B 418     186.340 146.917 168.873  1.00  0.040          C  
ATOM   6444  H   ILE B 418     182.922 147.117 171.920  1.00  0.040          H  
ATOM   6445  HA  ILE B 418     183.883 144.391 171.185  1.00  0.040          H  
ATOM   6446  HB  ILE B 418     185.564 146.923 171.499  1.00  0.050          H  
ATOM   6447 1HG1 ILE B 418     185.117 145.189 169.054  1.00  0.050          H  
ATOM   6448 2HG1 ILE B 418     184.312 146.718 169.361  1.00  0.050          H  
ATOM   6449 1HG2 ILE B 418     187.497 145.434 171.018  1.00  0.050          H  
ATOM   6450 2HG2 ILE B 418     186.670 144.916 172.485  1.00  0.050          H  
ATOM   6451 3HG2 ILE B 418     186.408 144.036 170.959  1.00  0.050          H  
ATOM   6452 1HD1 ILE B 418     186.118 147.025 167.811  1.00  0.050          H  
ATOM   6453 2HD1 ILE B 418     186.425 147.905 169.327  1.00  0.050          H  
ATOM   6454 3HD1 ILE B 418     187.277 146.388 168.983  1.00  0.050          H  
ATOM   6455  N   TRP B 419     183.984 143.996 173.629  1.00  0.050          N  
ATOM   6456  CA  TRP B 419     184.035 143.831 175.068  1.00  0.080          C  
ATOM   6457  C   TRP B 419     185.437 143.451 175.595  1.00  0.060          C  
ATOM   6458  O   TRP B 419     186.012 142.445 175.176  1.00  0.060          O  
ATOM   6459  CB  TRP B 419     182.944 142.830 175.408  1.00  0.100          C  
ATOM   6460  CG  TRP B 419     181.584 143.435 175.113  1.00  0.100          C  
ATOM   6461  CD1 TRP B 419     180.780 143.158 174.043  1.00  0.100          C  
ATOM   6462  CD2 TRP B 419     180.898 144.457 175.868  1.00  0.100          C  
ATOM   6463  NE1 TRP B 419     179.640 143.924 174.098  1.00  0.100          N  
ATOM   6464  CE2 TRP B 419     179.698 144.725 175.205  1.00  0.100          C  
ATOM   6465  CE3 TRP B 419     181.195 145.147 177.015  1.00  0.100          C  
ATOM   6466  CZ2 TRP B 419     178.796 145.665 175.678  1.00  0.100          C  
ATOM   6467  CZ3 TRP B 419     180.303 146.080 177.484  1.00  0.100          C  
ATOM   6468  CH2 TRP B 419     179.136 146.336 176.843  1.00  0.100          C  
ATOM   6469  H   TRP B 419     183.721 143.231 173.025  1.00  0.060          H  
ATOM   6470  HA  TRP B 419     183.766 144.785 175.525  1.00  0.100          H  
ATOM   6471 1HB  TRP B 419     183.065 141.937 174.796  1.00  0.120          H  
ATOM   6472 2HB  TRP B 419     182.991 142.534 176.407  1.00  0.120          H  
ATOM   6473  HD1 TRP B 419     181.005 142.438 173.261  1.00  0.120          H  
ATOM   6474  HE1 TRP B 419     178.879 143.904 173.425  1.00  0.120          H  
ATOM   6475  HE3 TRP B 419     182.113 144.953 177.535  1.00  0.120          H  
ATOM   6476  HZ2 TRP B 419     177.853 145.878 175.169  1.00  0.120          H  
ATOM   6477  HZ3 TRP B 419     180.558 146.600 178.394  1.00  0.120          H  
ATOM   6478  HH2 TRP B 419     178.458 147.075 177.255  1.00  0.120          H  
ATOM   6479  N   GLU B 420     185.959 144.253 176.537  1.00  0.060          N  
ATOM   6480  CA  GLU B 420     187.285 144.080 177.154  1.00  0.060          C  
ATOM   6481  C   GLU B 420     187.200 143.476 178.560  1.00  0.060          C  
ATOM   6482  O   GLU B 420     186.167 143.575 179.219  1.00  0.070          O  
ATOM   6483  CB  GLU B 420     188.023 145.423 177.213  1.00  0.080          C  
ATOM   6484  CG  GLU B 420     188.326 146.049 175.841  1.00  0.080          C  
ATOM   6485  CD  GLU B 420     189.089 147.355 175.942  1.00  0.080          C  
ATOM   6486  OE1 GLU B 420     189.372 147.769 177.044  1.00  0.080          O  
ATOM   6487  OE2 GLU B 420     189.381 147.938 174.922  1.00  0.080          O  
ATOM   6488  H   GLU B 420     185.426 145.085 176.798  1.00  0.070          H  
ATOM   6489  HA  GLU B 420     187.864 143.399 176.530  1.00  0.070          H  
ATOM   6490 1HB  GLU B 420     187.417 146.138 177.774  1.00  0.100          H  
ATOM   6491 2HB  GLU B 420     188.964 145.302 177.749  1.00  0.100          H  
ATOM   6492 1HG  GLU B 420     188.903 145.341 175.249  1.00  0.100          H  
ATOM   6493 2HG  GLU B 420     187.378 146.224 175.322  1.00  0.100          H  
ATOM   6494  N   ASN B 421     188.303 142.886 179.038  1.00  0.070          N  
ATOM   6495  CA  ASN B 421     188.348 142.242 180.362  1.00  0.060          C  
ATOM   6496  C   ASN B 421     188.531 143.192 181.565  1.00  0.070          C  
ATOM   6497  O   ASN B 421     188.666 144.407 181.409  1.00  0.080          O  
ATOM   6498  CB  ASN B 421     189.443 141.192 180.357  1.00  0.090          C  
ATOM   6499  CG  ASN B 421     189.119 140.043 179.456  1.00  0.090          C  
ATOM   6500  OD1 ASN B 421     187.981 139.572 179.402  1.00  0.090          O  
ATOM   6501  ND2 ASN B 421     190.102 139.581 178.735  1.00  0.090          N  
ATOM   6502  H   ASN B 421     189.127 142.864 178.454  1.00  0.080          H  
ATOM   6503  HA  ASN B 421     187.390 141.736 180.514  1.00  0.070          H  
ATOM   6504 1HB  ASN B 421     190.377 141.647 180.027  1.00  0.110          H  
ATOM   6505 2HB  ASN B 421     189.607 140.809 181.361  1.00  0.110          H  
ATOM   6506 1HD2 ASN B 421     189.946 138.813 178.111  1.00  0.110          H  
ATOM   6507 2HD2 ASN B 421     191.015 139.985 178.803  1.00  0.110          H  
ATOM   6508  N   CYS B 422     188.553 142.596 182.773  1.00  0.070          N  
ATOM   6509  CA  CYS B 422     188.626 143.303 184.052  1.00  0.080          C  
ATOM   6510  C   CYS B 422     189.260 142.453 185.163  1.00  0.080          C  
ATOM   6511  O   CYS B 422     189.151 141.227 185.138  1.00  0.080          O  
ATOM   6512  CB  CYS B 422     187.230 143.711 184.496  1.00  0.110          C  
ATOM   6513  SG  CYS B 422     187.248 144.571 186.020  1.00  0.110          S  
ATOM   6514  H   CYS B 422     188.462 141.592 182.797  1.00  0.080          H  
ATOM   6515  HA  CYS B 422     189.228 144.201 183.917  1.00  0.100          H  
ATOM   6516 1HB  CYS B 422     186.787 144.358 183.741  1.00  0.130          H  
ATOM   6517 2HB  CYS B 422     186.594 142.828 184.602  1.00  0.130          H  
ATOM   6518  N   GLU B 423     189.975 143.097 186.119  1.00  0.090          N  
ATOM   6519  CA  GLU B 423     190.567 142.405 187.284  1.00  0.100          C  
ATOM   6520  C   GLU B 423     189.503 142.192 188.364  1.00  0.060          C  
ATOM   6521  O   GLU B 423     188.744 143.114 188.662  1.00  0.120          O  
ATOM   6522  CB  GLU B 423     191.743 143.200 187.860  1.00  0.140          C  
ATOM   6523  CG  GLU B 423     192.462 142.506 189.023  1.00  0.140          C  
ATOM   6524  CD  GLU B 423     193.647 143.270 189.540  1.00  0.140          C  
ATOM   6525  OE1 GLU B 423     193.947 144.312 189.011  1.00  0.140          O  
ATOM   6526  OE2 GLU B 423     194.253 142.805 190.471  1.00  0.140          O  
ATOM   6527  H   GLU B 423     190.045 144.121 186.107  1.00  0.110          H  
ATOM   6528  HA  GLU B 423     190.928 141.429 186.964  1.00  0.120          H  
ATOM   6529 1HB  GLU B 423     192.475 143.386 187.074  1.00  0.160          H  
ATOM   6530 2HB  GLU B 423     191.385 144.171 188.210  1.00  0.160          H  
ATOM   6531 1HG  GLU B 423     191.761 142.377 189.848  1.00  0.160          H  
ATOM   6532 2HG  GLU B 423     192.784 141.518 188.700  1.00  0.160          H  
ATOM   6533  N   GLU B 424     189.428 140.995 188.979  1.00  0.030          N  
ATOM   6534  CA  GLU B 424     188.339 140.778 189.951  1.00  0.120          C  
ATOM   6535  C   GLU B 424     188.669 140.071 191.294  1.00  0.070          C  
ATOM   6536  O   GLU B 424     189.654 139.334 191.418  1.00  0.030          O  
ATOM   6537  CB  GLU B 424     187.169 140.024 189.253  1.00  0.130          C  
ATOM   6538  CG  GLU B 424     186.598 140.762 187.982  1.00  0.130          C  
ATOM   6539  CD  GLU B 424     185.332 140.210 187.371  1.00  0.130          C  
ATOM   6540  OE1 GLU B 424     184.749 139.321 187.926  1.00  0.130          O  
ATOM   6541  OE2 GLU B 424     184.958 140.701 186.318  1.00  0.130          O  
ATOM   6542  H   GLU B 424     190.078 140.255 188.754  1.00  0.040          H  
ATOM   6543  HA  GLU B 424     187.972 141.758 190.216  1.00  0.140          H  
ATOM   6544 1HB  GLU B 424     187.502 139.032 188.951  1.00  0.160          H  
ATOM   6545 2HB  GLU B 424     186.347 139.897 189.961  1.00  0.160          H  
ATOM   6546 1HG  GLU B 424     186.411 141.764 188.244  1.00  0.160          H  
ATOM   6547 2HG  GLU B 424     187.362 140.766 187.210  1.00  0.160          H  
ATOM   6548  N   GLU B 425     187.776 140.298 192.282  1.00  0.130          N  
ATOM   6549  CA  GLU B 425     187.801 139.668 193.621  1.00  0.130          C  
ATOM   6550  C   GLU B 425     186.398 139.494 194.258  1.00  0.110          C  
ATOM   6551  O   GLU B 425     185.434 140.082 193.784  1.00  0.530          O  
ATOM   6552  CB  GLU B 425     188.651 140.500 194.584  1.00  0.180          C  
ATOM   6553  CG  GLU B 425     188.110 141.918 194.834  1.00  0.180          C  
ATOM   6554  CD  GLU B 425     188.944 142.710 195.803  1.00  0.180          C  
ATOM   6555  OE1 GLU B 425     189.830 142.141 196.394  1.00  0.180          O  
ATOM   6556  OE2 GLU B 425     188.707 143.890 195.941  1.00  0.180          O  
ATOM   6557  H   GLU B 425     187.046 140.985 192.068  1.00  0.160          H  
ATOM   6558  HA  GLU B 425     188.249 138.679 193.519  1.00  0.160          H  
ATOM   6559 1HB  GLU B 425     188.726 139.992 195.542  1.00  0.220          H  
ATOM   6560 2HB  GLU B 425     189.661 140.595 194.184  1.00  0.220          H  
ATOM   6561 1HG  GLU B 425     188.064 142.453 193.882  1.00  0.220          H  
ATOM   6562 2HG  GLU B 425     187.095 141.849 195.224  1.00  0.220          H  
ATOM   6563  N   GLN B 426     186.325 138.666 195.334  1.00  0.210          N  
ATOM   6564  CA  GLN B 426     185.161 138.432 196.249  1.00  0.150          C  
ATOM   6565  C   GLN B 426     183.775 138.298 195.588  1.00  0.110          C  
ATOM   6566  O   GLN B 426     183.620 137.547 194.623  1.00  0.060          O  
ATOM   6567  CB  GLN B 426     185.119 139.572 197.279  1.00  0.230          C  
ATOM   6568  CG  GLN B 426     186.354 139.680 198.165  1.00  0.230          C  
ATOM   6569  CD  GLN B 426     186.536 138.466 199.045  1.00  0.230          C  
ATOM   6570  OE1 GLN B 426     185.580 137.989 199.660  1.00  0.230          O  
ATOM   6571  NE2 GLN B 426     187.759 137.958 199.113  1.00  0.230          N  
ATOM   6572  H   GLN B 426     187.180 138.184 195.569  1.00  0.250          H  
ATOM   6573  HA  GLN B 426     185.347 137.498 196.779  1.00  0.180          H  
ATOM   6574 1HB  GLN B 426     184.969 140.528 196.763  1.00  0.280          H  
ATOM   6575 2HB  GLN B 426     184.294 139.422 197.965  1.00  0.280          H  
ATOM   6576 1HG  GLN B 426     187.234 139.790 197.535  1.00  0.280          H  
ATOM   6577 2HG  GLN B 426     186.250 140.556 198.805  1.00  0.280          H  
ATOM   6578 1HE2 GLN B 426     187.936 137.153 199.683  1.00  0.280          H  
ATOM   6579 2HE2 GLN B 426     188.511 138.381 198.605  1.00  0.280          H  
ATOM   6580  N   PHE B 427     182.748 139.020 196.106  1.00  0.250          N  
ATOM   6581  CA  PHE B 427     181.499 139.065 195.360  1.00  0.300          C  
ATOM   6582  C   PHE B 427     182.011 139.690 194.128  1.00  0.160          C  
ATOM   6583  O   PHE B 427     182.819 140.604 194.237  1.00  0.290          O  
ATOM   6584  CB  PHE B 427     180.415 139.942 195.985  1.00  0.400          C  
ATOM   6585  CG  PHE B 427     179.751 139.362 197.185  1.00  0.400          C  
ATOM   6586  CD1 PHE B 427     179.985 139.877 198.449  1.00  0.400          C  
ATOM   6587  CD2 PHE B 427     178.879 138.291 197.053  1.00  0.400          C  
ATOM   6588  CE1 PHE B 427     179.356 139.333 199.552  1.00  0.400          C  
ATOM   6589  CE2 PHE B 427     178.253 137.748 198.146  1.00  0.400          C  
ATOM   6590  CZ  PHE B 427     178.490 138.269 199.399  1.00  0.400          C  
ATOM   6591  H   PHE B 427     182.857 139.577 196.936  1.00  0.300          H  
ATOM   6592  HA  PHE B 427     181.130 138.063 195.145  1.00  0.360          H  
ATOM   6593 1HB  PHE B 427     180.853 140.897 196.265  1.00  0.480          H  
ATOM   6594 2HB  PHE B 427     179.647 140.154 195.232  1.00  0.480          H  
ATOM   6595  HD1 PHE B 427     180.666 140.718 198.572  1.00  0.480          H  
ATOM   6596  HD2 PHE B 427     178.694 137.874 196.076  1.00  0.480          H  
ATOM   6597  HE1 PHE B 427     179.542 139.743 200.546  1.00  0.480          H  
ATOM   6598  HE2 PHE B 427     177.570 136.903 198.022  1.00  0.480          H  
ATOM   6599  HZ  PHE B 427     177.996 137.841 200.270  1.00  0.480          H  
ATOM   6600  N   SER B 428     181.585 139.266 192.965  1.00  0.200          N  
ATOM   6601  CA  SER B 428     182.249 139.807 191.810  1.00  0.140          C  
ATOM   6602  C   SER B 428     182.358 141.325 191.779  1.00  0.100          C  
ATOM   6603  O   SER B 428     181.453 142.057 191.352  1.00  0.130          O  
ATOM   6604  CB  SER B 428     181.563 139.308 190.574  1.00  0.220          C  
ATOM   6605  OG  SER B 428     181.674 137.911 190.453  1.00  0.220          O  
ATOM   6606  H   SER B 428     180.905 138.533 192.870  1.00  0.240          H  
ATOM   6607  HA  SER B 428     183.268 139.411 191.808  1.00  0.170          H  
ATOM   6608 1HB  SER B 428     180.520 139.594 190.615  1.00  0.260          H  
ATOM   6609 2HB  SER B 428     182.017 139.778 189.715  1.00  0.260          H  
ATOM   6610  HG  SER B 428     181.200 137.672 189.634  1.00  0.260          H  
ATOM   6611  N   ARG B 429     183.569 141.768 192.136  1.00  0.090          N  
ATOM   6612  CA  ARG B 429     183.990 143.148 192.149  1.00  0.070          C  
ATOM   6613  C   ARG B 429     185.112 143.351 191.158  1.00  0.080          C  
ATOM   6614  O   ARG B 429     186.190 142.761 191.252  1.00  0.190          O  
ATOM   6615  CB  ARG B 429     184.488 143.575 193.519  1.00  0.110          C  
ATOM   6616  CG  ARG B 429     184.986 145.036 193.597  1.00  0.110          C  
ATOM   6617  CD  ARG B 429     185.476 145.374 194.945  1.00  0.110          C  
ATOM   6618  NE  ARG B 429     184.409 145.399 195.918  1.00  0.110          N  
ATOM   6619  CZ  ARG B 429     184.565 145.459 197.252  1.00  0.110          C  
ATOM   6620  NH1 ARG B 429     185.765 145.505 197.806  1.00  0.110          N  
ATOM   6621  NH2 ARG B 429     183.474 145.468 197.987  1.00  0.110          N  
ATOM   6622  H   ARG B 429     184.199 141.070 192.544  1.00  0.110          H  
ATOM   6623  HA  ARG B 429     183.150 143.777 191.867  1.00  0.080          H  
ATOM   6624 1HB  ARG B 429     183.686 143.450 194.243  1.00  0.130          H  
ATOM   6625 2HB  ARG B 429     185.303 142.921 193.826  1.00  0.130          H  
ATOM   6626 1HG  ARG B 429     185.809 145.192 192.897  1.00  0.130          H  
ATOM   6627 2HG  ARG B 429     184.165 145.711 193.347  1.00  0.130          H  
ATOM   6628 1HD  ARG B 429     186.208 144.623 195.250  1.00  0.130          H  
ATOM   6629 2HD  ARG B 429     185.948 146.356 194.923  1.00  0.130          H  
ATOM   6630  HE  ARG B 429     183.437 145.363 195.581  1.00  0.130          H  
ATOM   6631 1HH1 ARG B 429     186.599 145.494 197.225  1.00  0.130          H  
ATOM   6632 2HH1 ARG B 429     185.858 145.548 198.810  1.00  0.130          H  
ATOM   6633 1HH2 ARG B 429     182.573 145.421 197.493  1.00  0.130          H  
ATOM   6634 2HH2 ARG B 429     183.522 145.510 198.992  1.00  0.130          H  
ATOM   6635  N   CYS B 430     184.807 144.168 190.183  1.00  0.090          N  
ATOM   6636  CA  CYS B 430     185.624 144.531 189.043  1.00  0.090          C  
ATOM   6637  C   CYS B 430     186.378 145.837 189.080  1.00  0.060          C  
ATOM   6638  O   CYS B 430     185.780 146.895 189.224  1.00  0.050          O  
ATOM   6639  CB  CYS B 430     184.711 144.548 187.836  1.00  0.130          C  
ATOM   6640  SG  CYS B 430     185.387 145.267 186.390  1.00  0.130          S  
ATOM   6641  H   CYS B 430     183.895 144.614 190.248  1.00  0.110          H  
ATOM   6642  HA  CYS B 430     186.363 143.754 188.921  1.00  0.110          H  
ATOM   6643 1HB  CYS B 430     184.430 143.519 187.595  1.00  0.150          H  
ATOM   6644 2HB  CYS B 430     183.798 145.079 188.089  1.00  0.150          H  
ATOM   6645  N   HIS B 431     187.690 145.781 188.852  1.00  0.060          N  
ATOM   6646  CA  HIS B 431     188.500 146.991 188.788  1.00  0.060          C  
ATOM   6647  C   HIS B 431     189.242 147.139 187.439  1.00  0.050          C  
ATOM   6648  O   HIS B 431     189.883 146.198 186.932  1.00  0.060          O  
ATOM   6649  CB  HIS B 431     189.513 147.000 189.930  1.00  0.080          C  
ATOM   6650  CG  HIS B 431     190.302 148.262 190.025  1.00  0.080          C  
ATOM   6651  ND1 HIS B 431     189.778 149.420 190.557  1.00  0.080          N  
ATOM   6652  CD2 HIS B 431     191.570 148.556 189.656  1.00  0.080          C  
ATOM   6653  CE1 HIS B 431     190.688 150.372 190.518  1.00  0.080          C  
ATOM   6654  NE2 HIS B 431     191.788 149.873 189.978  1.00  0.080          N  
ATOM   6655  H   HIS B 431     188.125 144.856 188.756  1.00  0.070          H  
ATOM   6656  HA  HIS B 431     187.861 147.866 188.898  1.00  0.070          H  
ATOM   6657 1HB  HIS B 431     188.990 146.852 190.874  1.00  0.100          H  
ATOM   6658 2HB  HIS B 431     190.207 146.166 189.802  1.00  0.100          H  
ATOM   6659  HD1 HIS B 431     188.826 149.551 190.895  1.00  0.100          H  
ATOM   6660  HD2 HIS B 431     192.362 147.965 189.193  1.00  0.100          H  
ATOM   6661  HE1 HIS B 431     190.461 151.363 190.898  1.00  0.100          H  
ATOM   6662  N   PHE B 432     189.170 148.338 186.853  1.00  0.040          N  
ATOM   6663  CA  PHE B 432     189.875 148.603 185.600  1.00  0.060          C  
ATOM   6664  C   PHE B 432     190.256 150.079 185.417  1.00  0.070          C  
ATOM   6665  O   PHE B 432     189.712 150.965 186.083  1.00  0.070          O  
ATOM   6666  CB  PHE B 432     189.026 148.083 184.429  1.00  0.080          C  
ATOM   6667  CG  PHE B 432     187.667 148.741 184.223  1.00  0.080          C  
ATOM   6668  CD1 PHE B 432     187.472 149.735 183.269  1.00  0.080          C  
ATOM   6669  CD2 PHE B 432     186.591 148.362 184.994  1.00  0.080          C  
ATOM   6670  CE1 PHE B 432     186.228 150.294 183.081  1.00  0.080          C  
ATOM   6671  CE2 PHE B 432     185.370 148.920 184.820  1.00  0.080          C  
ATOM   6672  CZ  PHE B 432     185.180 149.882 183.849  1.00  0.080          C  
ATOM   6673  H   PHE B 432     188.587 149.067 187.279  1.00  0.050          H  
ATOM   6674  HA  PHE B 432     190.802 148.027 185.613  1.00  0.070          H  
ATOM   6675 1HB  PHE B 432     189.589 148.197 183.505  1.00  0.090          H  
ATOM   6676 2HB  PHE B 432     188.855 147.014 184.563  1.00  0.090          H  
ATOM   6677  HD1 PHE B 432     188.314 150.064 182.650  1.00  0.090          H  
ATOM   6678  HD2 PHE B 432     186.728 147.606 185.751  1.00  0.090          H  
ATOM   6679  HE1 PHE B 432     186.079 151.065 182.325  1.00  0.090          H  
ATOM   6680  HE2 PHE B 432     184.537 148.597 185.445  1.00  0.090          H  
ATOM   6681  HZ  PHE B 432     184.196 150.319 183.705  1.00  0.090          H  
ATOM   6682  N   LYS B 433     191.202 150.339 184.501  1.00  0.100          N  
ATOM   6683  CA  LYS B 433     191.641 151.705 184.191  1.00  0.140          C  
ATOM   6684  C   LYS B 433     190.639 152.406 183.290  1.00  0.160          C  
ATOM   6685  O   LYS B 433     190.074 151.784 182.390  1.00  0.170          O  
ATOM   6686  CB  LYS B 433     193.023 151.685 183.544  1.00  0.180          C  
ATOM   6687  CG  LYS B 433     194.138 151.212 184.477  1.00  0.180          C  
ATOM   6688  CD  LYS B 433     195.503 151.244 183.785  1.00  0.180          C  
ATOM   6689  CE  LYS B 433     196.615 150.768 184.718  1.00  0.180          C  
ATOM   6690  NZ  LYS B 433     197.949 150.780 184.049  1.00  0.180          N  
ATOM   6691  H   LYS B 433     191.618 149.566 184.002  1.00  0.120          H  
ATOM   6692  HA  LYS B 433     191.702 152.274 185.121  1.00  0.170          H  
ATOM   6693 1HB  LYS B 433     193.007 151.035 182.670  1.00  0.220          H  
ATOM   6694 2HB  LYS B 433     193.272 152.691 183.202  1.00  0.220          H  
ATOM   6695 1HG  LYS B 433     194.162 151.862 185.357  1.00  0.220          H  
ATOM   6696 2HG  LYS B 433     193.926 150.197 184.810  1.00  0.220          H  
ATOM   6697 1HD  LYS B 433     195.480 150.602 182.904  1.00  0.220          H  
ATOM   6698 2HD  LYS B 433     195.724 152.262 183.467  1.00  0.220          H  
ATOM   6699 1HE  LYS B 433     196.651 151.420 185.590  1.00  0.220          H  
ATOM   6700 2HE  LYS B 433     196.395 149.752 185.046  1.00  0.220          H  
ATOM   6701 1HZ  LYS B 433     198.655 150.459 184.698  1.00  0.220          H  
ATOM   6702 2HZ  LYS B 433     197.931 150.168 183.245  1.00  0.220          H  
ATOM   6703 3HZ  LYS B 433     198.170 151.719 183.750  1.00  0.220          H  
ATOM   6704  N   SER B 434     190.464 153.711 183.491  1.00  0.370          N  
ATOM   6705  CA  SER B 434     189.515 154.512 182.722  1.00  0.410          C  
ATOM   6706  C   SER B 434     190.067 155.273 181.517  1.00  0.240          C  
ATOM   6707  O   SER B 434     191.282 155.364 181.294  1.00  0.320          O  
ATOM   6708  CB  SER B 434     188.921 155.547 183.631  1.00  0.560          C  
ATOM   6709  OG  SER B 434     189.828 156.573 183.872  1.00  0.560          O  
ATOM   6710  H   SER B 434     190.973 154.191 184.238  1.00  0.440          H  
ATOM   6711  HA  SER B 434     188.728 153.844 182.369  1.00  0.490          H  
ATOM   6712 1HB  SER B 434     188.041 155.925 183.197  1.00  0.670          H  
ATOM   6713 2HB  SER B 434     188.662 155.096 184.570  1.00  0.670          H  
ATOM   6714  HG  SER B 434     190.505 156.213 184.465  1.00  0.670          H  
ATOM   6715  N   ARG B 435     189.130 155.858 180.762  1.00  0.290          N  
ATOM   6716  CA  ARG B 435     189.404 156.760 179.651  1.00  0.350          C  
ATOM   6717  C   ARG B 435     188.375 157.885 179.807  1.00  0.160          C  
ATOM   6718  O   ARG B 435     187.167 157.638 179.706  1.00  0.180          O  
ATOM   6719  CB  ARG B 435     189.204 156.062 178.309  1.00  0.470          C  
ATOM   6720  CG  ARG B 435     190.120 154.862 178.042  1.00  0.470          C  
ATOM   6721  CD  ARG B 435     191.545 155.239 177.841  1.00  0.470          C  
ATOM   6722  NE  ARG B 435     192.357 154.074 177.526  1.00  0.470          N  
ATOM   6723  CZ  ARG B 435     192.899 153.220 178.432  1.00  0.470          C  
ATOM   6724  NH1 ARG B 435     192.722 153.381 179.734  1.00  0.470          N  
ATOM   6725  NH2 ARG B 435     193.621 152.196 177.995  1.00  0.470          N  
ATOM   6726  H   ARG B 435     188.164 155.705 181.018  1.00  0.350          H  
ATOM   6727  HA  ARG B 435     190.408 157.173 179.735  1.00  0.420          H  
ATOM   6728 1HB  ARG B 435     188.174 155.706 178.238  1.00  0.560          H  
ATOM   6729 2HB  ARG B 435     189.354 156.779 177.504  1.00  0.560          H  
ATOM   6730 1HG  ARG B 435     190.058 154.164 178.874  1.00  0.560          H  
ATOM   6731 2HG  ARG B 435     189.781 154.359 177.139  1.00  0.560          H  
ATOM   6732 1HD  ARG B 435     191.619 155.938 177.009  1.00  0.560          H  
ATOM   6733 2HD  ARG B 435     191.947 155.705 178.737  1.00  0.560          H  
ATOM   6734  HE  ARG B 435     192.534 153.889 176.548  1.00  0.560          H  
ATOM   6735 1HH1 ARG B 435     192.169 154.165 180.121  1.00  0.560          H  
ATOM   6736 2HH1 ARG B 435     193.134 152.728 180.378  1.00  0.560          H  
ATOM   6737 1HH2 ARG B 435     193.763 152.063 177.003  1.00  0.560          H  
ATOM   6738 2HH2 ARG B 435     194.032 151.550 178.652  1.00  0.560          H  
ATOM   6739  N   ASN B 436     188.817 159.127 180.006  1.00  0.240          N  
ATOM   6740  CA  ASN B 436     187.800 160.138 180.257  1.00  0.200          C  
ATOM   6741  C   ASN B 436     187.158 160.655 179.000  1.00  0.200          C  
ATOM   6742  O   ASN B 436     187.556 160.309 177.885  1.00  0.210          O  
ATOM   6743  CB  ASN B 436     188.363 161.268 181.101  1.00  0.300          C  
ATOM   6744  CG  ASN B 436     188.560 160.834 182.521  1.00  0.300          C  
ATOM   6745  OD1 ASN B 436     187.713 160.121 183.046  1.00  0.300          O  
ATOM   6746  ND2 ASN B 436     189.624 161.238 183.151  1.00  0.300          N  
ATOM   6747  H   ASN B 436     189.805 159.335 180.047  1.00  0.290          H  
ATOM   6748  HA  ASN B 436     187.005 159.685 180.832  1.00  0.240          H  
ATOM   6749 1HB  ASN B 436     189.320 161.589 180.689  1.00  0.360          H  
ATOM   6750 2HB  ASN B 436     187.697 162.129 181.083  1.00  0.360          H  
ATOM   6751 1HD2 ASN B 436     189.771 160.940 184.122  1.00  0.360          H  
ATOM   6752 2HD2 ASN B 436     190.296 161.822 182.697  1.00  0.360          H  
ATOM   6753  N   ASP B 437     186.170 161.528 179.185  1.00  0.270          N  
ATOM   6754  CA  ASP B 437     185.418 162.108 178.087  1.00  0.280          C  
ATOM   6755  C   ASP B 437     184.908 161.023 177.129  1.00  0.280          C  
ATOM   6756  O   ASP B 437     184.911 161.216 175.914  1.00  0.580          O  
ATOM   6757  CB  ASP B 437     186.275 163.133 177.339  1.00  0.390          C  
ATOM   6758  CG  ASP B 437     186.678 164.325 178.224  1.00  0.390          C  
ATOM   6759  OD1 ASP B 437     185.885 164.734 179.048  1.00  0.390          O  
ATOM   6760  OD2 ASP B 437     187.774 164.810 178.069  1.00  0.390          O  
ATOM   6761  H   ASP B 437     185.920 161.796 180.126  1.00  0.320          H  
ATOM   6762  HA  ASP B 437     184.552 162.627 178.502  1.00  0.340          H  
ATOM   6763 1HB  ASP B 437     187.177 162.657 176.955  1.00  0.470          H  
ATOM   6764 2HB  ASP B 437     185.719 163.512 176.480  1.00  0.470          H  
ATOM   6765  N   SER B 438     184.433 159.900 177.668  1.00  0.310          N  
ATOM   6766  CA  SER B 438     183.959 158.787 176.849  1.00  0.180          C  
ATOM   6767  C   SER B 438     182.772 158.156 177.537  1.00  0.150          C  
ATOM   6768  O   SER B 438     182.570 158.370 178.736  1.00  0.170          O  
ATOM   6769  CB  SER B 438     185.038 157.722 176.698  1.00  0.300          C  
ATOM   6770  OG  SER B 438     185.263 157.036 177.922  1.00  0.300          O  
ATOM   6771  H   SER B 438     184.432 159.797 178.672  1.00  0.370          H  
ATOM   6772  HA  SER B 438     183.645 159.152 175.872  1.00  0.220          H  
ATOM   6773 1HB  SER B 438     184.728 157.010 175.932  1.00  0.360          H  
ATOM   6774 2HB  SER B 438     185.964 158.181 176.364  1.00  0.360          H  
ATOM   6775  HG  SER B 438     185.951 157.524 178.442  1.00  0.360          H  
ATOM   6776  N   ILE B 439     181.994 157.361 176.805  1.00  0.150          N  
ATOM   6777  CA  ILE B 439     180.858 156.683 177.423  1.00  0.180          C  
ATOM   6778  C   ILE B 439     181.180 155.214 177.638  1.00  0.160          C  
ATOM   6779  O   ILE B 439     181.676 154.526 176.738  1.00  0.190          O  
ATOM   6780  CB  ILE B 439     179.558 156.848 176.615  1.00  0.240          C  
ATOM   6781  CG1 ILE B 439     179.248 158.340 176.499  1.00  0.240          C  
ATOM   6782  CG2 ILE B 439     178.377 156.126 177.371  1.00  0.240          C  
ATOM   6783  CD1 ILE B 439     178.141 158.694 175.535  1.00  0.240          C  
ATOM   6784  H   ILE B 439     182.197 157.230 175.808  1.00  0.180          H  
ATOM   6785  HA  ILE B 439     180.680 157.123 178.406  1.00  0.220          H  
ATOM   6786  HB  ILE B 439     179.682 156.430 175.613  1.00  0.290          H  
ATOM   6787 1HG1 ILE B 439     178.996 158.693 177.481  1.00  0.290          H  
ATOM   6788 2HG1 ILE B 439     180.144 158.859 176.175  1.00  0.290          H  
ATOM   6789 1HG2 ILE B 439     177.453 156.239 176.825  1.00  0.290          H  
ATOM   6790 2HG2 ILE B 439     178.588 155.061 177.465  1.00  0.290          H  
ATOM   6791 3HG2 ILE B 439     178.260 156.559 178.372  1.00  0.290          H  
ATOM   6792 1HD1 ILE B 439     178.005 159.774 175.528  1.00  0.290          H  
ATOM   6793 2HD1 ILE B 439     178.413 158.356 174.533  1.00  0.290          H  
ATOM   6794 3HD1 ILE B 439     177.213 158.227 175.830  1.00  0.290          H  
ATOM   6795  N   ILE B 440     180.956 154.767 178.877  1.00  0.160          N  
ATOM   6796  CA  ILE B 440     181.231 153.410 179.334  1.00  0.150          C  
ATOM   6797  C   ILE B 440     180.002 152.520 179.282  1.00  0.130          C  
ATOM   6798  O   ILE B 440     178.958 152.830 179.859  1.00  0.140          O  
ATOM   6799  CB  ILE B 440     181.678 153.391 180.827  1.00  0.210          C  
ATOM   6800  CG1 ILE B 440     182.943 154.191 181.035  1.00  0.210          C  
ATOM   6801  CG2 ILE B 440     181.895 151.888 181.322  1.00  0.210          C  
ATOM   6802  CD1 ILE B 440     183.258 154.470 182.488  1.00  0.210          C  
ATOM   6803  H   ILE B 440     180.553 155.426 179.551  1.00  0.190          H  
ATOM   6804  HA  ILE B 440     182.007 152.974 178.703  1.00  0.180          H  
ATOM   6805  HB  ILE B 440     180.920 153.859 181.412  1.00  0.260          H  
ATOM   6806 1HG1 ILE B 440     183.753 153.641 180.619  1.00  0.260          H  
ATOM   6807 2HG1 ILE B 440     182.861 155.146 180.509  1.00  0.260          H  
ATOM   6808 1HG2 ILE B 440     182.180 151.860 182.363  1.00  0.260          H  
ATOM   6809 2HG2 ILE B 440     180.985 151.317 181.217  1.00  0.260          H  
ATOM   6810 3HG2 ILE B 440     182.681 151.420 180.722  1.00  0.260          H  
ATOM   6811 1HD1 ILE B 440     184.175 155.022 182.533  1.00  0.260          H  
ATOM   6812 2HD1 ILE B 440     182.450 155.057 182.932  1.00  0.260          H  
ATOM   6813 3HD1 ILE B 440     183.383 153.557 183.045  1.00  0.260          H  
ATOM   6814  N   HIS B 441     180.138 151.369 178.659  1.00  0.100          N  
ATOM   6815  CA  HIS B 441     179.056 150.406 178.620  1.00  0.090          C  
ATOM   6816  C   HIS B 441     179.503 149.210 179.473  1.00  0.090          C  
ATOM   6817  O   HIS B 441     180.652 148.761 179.371  1.00  0.090          O  
ATOM   6818  CB  HIS B 441     178.733 150.072 177.169  1.00  0.130          C  
ATOM   6819  CG  HIS B 441     178.278 151.310 176.432  1.00  0.130          C  
ATOM   6820  ND1 HIS B 441     176.959 151.720 176.410  1.00  0.130          N  
ATOM   6821  CD2 HIS B 441     178.977 152.246 175.734  1.00  0.130          C  
ATOM   6822  CE1 HIS B 441     176.871 152.853 175.730  1.00  0.130          C  
ATOM   6823  NE2 HIS B 441     178.070 153.187 175.298  1.00  0.130          N  
ATOM   6824  H   HIS B 441     181.015 151.183 178.166  1.00  0.120          H  
ATOM   6825  HA  HIS B 441     178.155 150.822 179.070  1.00  0.110          H  
ATOM   6826 1HB  HIS B 441     179.611 149.670 176.676  1.00  0.160          H  
ATOM   6827 2HB  HIS B 441     177.941 149.332 177.122  1.00  0.160          H  
ATOM   6828  HD1 HIS B 441     176.156 151.082 176.371  1.00  0.160          H  
ATOM   6829  HD2 HIS B 441     180.040 152.358 175.496  1.00  0.160          H  
ATOM   6830  HE1 HIS B 441     175.903 153.334 175.597  1.00  0.160          H  
ATOM   6831  N   ILE B 442     178.616 148.744 180.372  1.00  0.090          N  
ATOM   6832  CA  ILE B 442     178.958 147.660 181.307  1.00  0.090          C  
ATOM   6833  C   ILE B 442     178.172 146.371 181.095  1.00  0.060          C  
ATOM   6834  O   ILE B 442     176.949 146.325 181.287  1.00  0.060          O  
ATOM   6835  CB  ILE B 442     178.691 148.093 182.767  1.00  0.130          C  
ATOM   6836  CG1 ILE B 442     179.502 149.366 183.080  1.00  0.130          C  
ATOM   6837  CG2 ILE B 442     179.032 146.899 183.749  1.00  0.130          C  
ATOM   6838  CD1 ILE B 442     179.214 149.958 184.421  1.00  0.130          C  
ATOM   6839  H   ILE B 442     177.690 149.152 180.398  1.00  0.110          H  
ATOM   6840  HA  ILE B 442     180.019 147.424 181.192  1.00  0.110          H  
ATOM   6841  HB  ILE B 442     177.638 148.357 182.883  1.00  0.150          H  
ATOM   6842 1HG1 ILE B 442     180.532 149.168 182.987  1.00  0.150          H  
ATOM   6843 2HG1 ILE B 442     179.239 150.125 182.347  1.00  0.150          H  
ATOM   6844 1HG2 ILE B 442     178.851 147.183 184.774  1.00  0.150          H  
ATOM   6845 2HG2 ILE B 442     178.415 146.030 183.524  1.00  0.150          H  
ATOM   6846 3HG2 ILE B 442     180.058 146.616 183.642  1.00  0.150          H  
ATOM   6847 1HD1 ILE B 442     179.795 150.873 184.556  1.00  0.150          H  
ATOM   6848 2HD1 ILE B 442     178.167 150.183 184.479  1.00  0.150          H  
ATOM   6849 3HD1 ILE B 442     179.460 149.272 185.199  1.00  0.150          H  
ATOM   6850  N   LEU B 443     178.893 145.304 180.772  1.00  0.060          N  
ATOM   6851  CA  LEU B 443     178.313 143.991 180.523  1.00  0.050          C  
ATOM   6852  C   LEU B 443     178.706 142.970 181.579  1.00  0.050          C  
ATOM   6853  O   LEU B 443     179.876 142.818 181.922  1.00  0.070          O  
ATOM   6854  CB  LEU B 443     178.759 143.481 179.143  1.00  0.070          C  
ATOM   6855  CG  LEU B 443     178.408 142.016 178.754  1.00  0.070          C  
ATOM   6856  CD1 LEU B 443     176.907 141.853 178.589  1.00  0.070          C  
ATOM   6857  CD2 LEU B 443     179.140 141.656 177.465  1.00  0.070          C  
ATOM   6858  H   LEU B 443     179.911 145.393 180.676  1.00  0.070          H  
ATOM   6859  HA  LEU B 443     177.228 144.091 180.533  1.00  0.060          H  
ATOM   6860 1HB  LEU B 443     178.288 144.110 178.402  1.00  0.090          H  
ATOM   6861 2HB  LEU B 443     179.823 143.609 179.066  1.00  0.090          H  
ATOM   6862  HG  LEU B 443     178.738 141.338 179.542  1.00  0.090          H  
ATOM   6863 1HD1 LEU B 443     176.710 140.822 178.324  1.00  0.090          H  
ATOM   6864 2HD1 LEU B 443     176.401 142.084 179.506  1.00  0.090          H  
ATOM   6865 3HD1 LEU B 443     176.546 142.512 177.802  1.00  0.090          H  
ATOM   6866 1HD2 LEU B 443     178.914 140.619 177.195  1.00  0.090          H  
ATOM   6867 2HD2 LEU B 443     178.817 142.316 176.665  1.00  0.090          H  
ATOM   6868 3HD2 LEU B 443     180.208 141.759 177.602  1.00  0.090          H  
ATOM   6869  N   VAL B 444     177.736 142.232 182.075  1.00  0.050          N  
ATOM   6870  CA  VAL B 444     178.044 141.168 183.012  1.00  0.050          C  
ATOM   6871  C   VAL B 444     177.568 139.823 182.487  1.00  0.040          C  
ATOM   6872  O   VAL B 444     176.421 139.668 182.070  1.00  0.060          O  
ATOM   6873  CB  VAL B 444     177.434 141.445 184.397  1.00  0.070          C  
ATOM   6874  CG1 VAL B 444     177.742 140.279 185.326  1.00  0.070          C  
ATOM   6875  CG2 VAL B 444     178.015 142.746 184.973  1.00  0.070          C  
ATOM   6876  H   VAL B 444     176.773 142.436 181.790  1.00  0.060          H  
ATOM   6877  HA  VAL B 444     179.124 141.105 183.132  1.00  0.060          H  
ATOM   6878  HB  VAL B 444     176.354 141.536 184.312  1.00  0.080          H  
ATOM   6879 1HG1 VAL B 444     177.324 140.487 186.290  1.00  0.080          H  
ATOM   6880 2HG1 VAL B 444     177.317 139.351 184.949  1.00  0.080          H  
ATOM   6881 3HG1 VAL B 444     178.821 140.169 185.416  1.00  0.080          H  
ATOM   6882 1HG2 VAL B 444     177.582 142.929 185.952  1.00  0.080          H  
ATOM   6883 2HG2 VAL B 444     179.096 142.651 185.065  1.00  0.080          H  
ATOM   6884 3HG2 VAL B 444     177.781 143.579 184.314  1.00  0.080          H  
ATOM   6885  N   GLU B 445     178.462 138.838 182.477  1.00  0.030          N  
ATOM   6886  CA  GLU B 445     178.072 137.508 182.029  1.00  0.020          C  
ATOM   6887  C   GLU B 445     178.150 136.523 183.185  1.00  0.090          C  
ATOM   6888  O   GLU B 445     179.123 136.509 183.950  1.00  0.140          O  
ATOM   6889  CB  GLU B 445     178.961 137.021 180.879  1.00  0.030          C  
ATOM   6890  CG  GLU B 445     178.866 137.830 179.573  1.00  0.030          C  
ATOM   6891  CD  GLU B 445     179.739 137.247 178.472  1.00  0.030          C  
ATOM   6892  OE1 GLU B 445     180.459 136.317 178.757  1.00  0.030          O  
ATOM   6893  OE2 GLU B 445     179.679 137.720 177.361  1.00  0.030          O  
ATOM   6894  H   GLU B 445     179.418 139.015 182.800  1.00  0.040          H  
ATOM   6895  HA  GLU B 445     177.043 137.535 181.681  1.00  0.020          H  
ATOM   6896 1HB  GLU B 445     179.994 137.018 181.209  1.00  0.040          H  
ATOM   6897 2HB  GLU B 445     178.698 135.997 180.643  1.00  0.040          H  
ATOM   6898 1HG  GLU B 445     177.827 137.849 179.241  1.00  0.040          H  
ATOM   6899 2HG  GLU B 445     179.173 138.856 179.772  1.00  0.040          H  
ATOM   6900  N   VAL B 446     177.132 135.677 183.303  1.00  0.100          N  
ATOM   6901  CA  VAL B 446     177.118 134.663 184.351  1.00  0.170          C  
ATOM   6902  C   VAL B 446     176.933 133.260 183.798  1.00  0.150          C  
ATOM   6903  O   VAL B 446     176.037 133.006 182.991  1.00  0.150          O  
ATOM   6904  CB  VAL B 446     176.029 134.995 185.412  1.00  0.210          C  
ATOM   6905  CG1 VAL B 446     174.665 135.085 184.781  1.00  0.210          C  
ATOM   6906  CG2 VAL B 446     176.011 133.936 186.518  1.00  0.210          C  
ATOM   6907  H   VAL B 446     176.355 135.777 182.641  1.00  0.120          H  
ATOM   6908  HA  VAL B 446     178.076 134.685 184.860  1.00  0.200          H  
ATOM   6909  HB  VAL B 446     176.255 135.971 185.840  1.00  0.250          H  
ATOM   6910 1HG1 VAL B 446     173.933 135.350 185.545  1.00  0.250          H  
ATOM   6911 2HG1 VAL B 446     174.684 135.851 184.013  1.00  0.250          H  
ATOM   6912 3HG1 VAL B 446     174.381 134.138 184.341  1.00  0.250          H  
ATOM   6913 1HG2 VAL B 446     175.258 134.209 187.231  1.00  0.250          H  
ATOM   6914 2HG2 VAL B 446     175.771 132.966 186.105  1.00  0.250          H  
ATOM   6915 3HG2 VAL B 446     176.981 133.887 187.009  1.00  0.250          H  
ATOM   6916  N   THR B 447     177.782 132.355 184.258  1.00  0.140          N  
ATOM   6917  CA  THR B 447     177.740 130.961 183.874  1.00  0.120          C  
ATOM   6918  C   THR B 447     176.949 130.243 184.936  1.00  0.110          C  
ATOM   6919  O   THR B 447     177.366 130.168 186.096  1.00  0.120          O  
ATOM   6920  CB  THR B 447     179.159 130.347 183.795  1.00  0.180          C  
ATOM   6921  OG1 THR B 447     179.939 131.058 182.827  1.00  0.180          O  
ATOM   6922  CG2 THR B 447     179.067 128.868 183.376  1.00  0.180          C  
ATOM   6923  H   THR B 447     178.470 132.661 184.935  1.00  0.170          H  
ATOM   6924  HA  THR B 447     177.229 130.849 182.923  1.00  0.140          H  
ATOM   6925  HB  THR B 447     179.643 130.422 184.768  1.00  0.210          H  
ATOM   6926  HG1 THR B 447     180.099 131.951 183.143  1.00  0.210          H  
ATOM   6927 1HG2 THR B 447     180.064 128.445 183.316  1.00  0.210          H  
ATOM   6928 2HG2 THR B 447     178.483 128.304 184.104  1.00  0.210          H  
ATOM   6929 3HG2 THR B 447     178.584 128.798 182.398  1.00  0.210          H  
ATOM   6930  N   THR B 448     175.811 129.685 184.548  1.00  0.090          N  
ATOM   6931  CA  THR B 448     174.925 129.054 185.523  1.00  0.090          C  
ATOM   6932  C   THR B 448     174.977 127.544 185.412  1.00  0.080          C  
ATOM   6933  O   THR B 448     174.601 126.819 186.334  1.00  0.090          O  
ATOM   6934  CB  THR B 448     173.491 129.581 185.372  1.00  0.130          C  
ATOM   6935  OG1 THR B 448     173.007 129.276 184.057  1.00  0.130          O  
ATOM   6936  CG2 THR B 448     173.501 131.104 185.583  1.00  0.130          C  
ATOM   6937  H   THR B 448     175.565 129.721 183.553  1.00  0.110          H  
ATOM   6938  HA  THR B 448     175.265 129.315 186.523  1.00  0.110          H  
ATOM   6939  HB  THR B 448     172.847 129.108 186.111  1.00  0.150          H  
ATOM   6940  HG1 THR B 448     172.065 129.494 183.998  1.00  0.150          H  
ATOM   6941 1HG2 THR B 448     172.490 131.494 185.480  1.00  0.150          H  
ATOM   6942 2HG2 THR B 448     173.876 131.327 186.581  1.00  0.150          H  
ATOM   6943 3HG2 THR B 448     174.145 131.573 184.841  1.00  0.150          H  
ATOM   6944  N   ALA B 449     175.492 127.066 184.293  1.00  0.070          N  
ATOM   6945  CA  ALA B 449     175.669 125.644 184.072  1.00  0.080          C  
ATOM   6946  C   ALA B 449     176.806 125.521 183.083  1.00  0.090          C  
ATOM   6947  O   ALA B 449     177.061 126.474 182.347  1.00  0.110          O  
ATOM   6948  CB  ALA B 449     174.379 125.000 183.564  1.00  0.110          C  
ATOM   6949  H   ALA B 449     175.695 127.723 183.533  1.00  0.080          H  
ATOM   6950  HA  ALA B 449     175.964 125.180 185.012  1.00  0.100          H  
ATOM   6951 1HB  ALA B 449     174.514 123.942 183.388  1.00  0.130          H  
ATOM   6952 2HB  ALA B 449     173.594 125.141 184.308  1.00  0.130          H  
ATOM   6953 3HB  ALA B 449     174.081 125.451 182.651  1.00  0.130          H  
ATOM   6954  N   PRO B 450     177.550 124.422 183.020  1.00  0.080          N  
ATOM   6955  CA  PRO B 450     178.531 124.275 181.987  1.00  0.170          C  
ATOM   6956  C   PRO B 450     177.723 124.384 180.715  1.00  0.350          C  
ATOM   6957  O   PRO B 450     176.669 123.762 180.607  1.00  1.450          O  
ATOM   6958  CB  PRO B 450     179.112 122.881 182.255  1.00  0.260          C  
ATOM   6959  CG  PRO B 450     178.054 122.177 183.119  1.00  0.260          C  
ATOM   6960  CD  PRO B 450     177.419 123.294 183.944  1.00  0.260          C  
ATOM   6961  HA  PRO B 450     179.285 125.072 182.063  1.00  0.200          H  
ATOM   6962 1HB  PRO B 450     179.291 122.363 181.300  1.00  0.310          H  
ATOM   6963 2HB  PRO B 450     180.087 122.970 182.757  1.00  0.310          H  
ATOM   6964 1HG  PRO B 450     177.320 121.669 182.470  1.00  0.310          H  
ATOM   6965 2HG  PRO B 450     178.523 121.397 183.740  1.00  0.310          H  
ATOM   6966 1HD  PRO B 450     176.385 123.034 184.151  1.00  0.310          H  
ATOM   6967 2HD  PRO B 450     177.991 123.481 184.865  1.00  0.310          H  
ATOM   6968  N   GLY B 451     178.183 125.152 179.759  1.00  0.750          N  
ATOM   6969  CA  GLY B 451     177.439 125.298 178.514  1.00  0.630          C  
ATOM   6970  C   GLY B 451     176.385 126.424 178.511  1.00  0.510          C  
ATOM   6971  O   GLY B 451     175.918 126.813 177.438  1.00  0.600          O  
ATOM   6972  H   GLY B 451     179.053 125.650 179.885  1.00  0.900          H  
ATOM   6973 1HA  GLY B 451     178.146 125.474 177.705  1.00  0.760          H  
ATOM   6974 2HA  GLY B 451     176.947 124.353 178.286  1.00  0.760          H  
ATOM   6975  N   THR B 452     175.975 126.931 179.683  1.00  0.350          N  
ATOM   6976  CA  THR B 452     174.941 127.970 179.719  1.00  0.230          C  
ATOM   6977  C   THR B 452     175.400 129.245 180.409  1.00  0.150          C  
ATOM   6978  O   THR B 452     175.691 129.274 181.621  1.00  0.120          O  
ATOM   6979  CB  THR B 452     173.652 127.463 180.393  1.00  0.370          C  
ATOM   6980  OG1 THR B 452     173.128 126.342 179.660  1.00  0.370          O  
ATOM   6981  CG2 THR B 452     172.596 128.561 180.442  1.00  0.370          C  
ATOM   6982  H   THR B 452     176.413 126.624 180.554  1.00  0.420          H  
ATOM   6983  HA  THR B 452     174.688 128.232 178.694  1.00  0.280          H  
ATOM   6984  HB  THR B 452     173.874 127.169 181.396  1.00  0.440          H  
ATOM   6985  HG1 THR B 452     173.759 125.611 179.669  1.00  0.440          H  
ATOM   6986 1HG2 THR B 452     171.701 128.177 180.927  1.00  0.440          H  
ATOM   6987 2HG2 THR B 452     172.963 129.417 181.011  1.00  0.440          H  
ATOM   6988 3HG2 THR B 452     172.351 128.880 179.432  1.00  0.440          H  
ATOM   6989  N   VAL B 453     175.395 130.319 179.616  1.00  0.140          N  
ATOM   6990  CA  VAL B 453     175.819 131.641 180.045  1.00  0.100          C  
ATOM   6991  C   VAL B 453     174.764 132.689 179.714  1.00  0.080          C  
ATOM   6992  O   VAL B 453     174.254 132.727 178.593  1.00  0.060          O  
ATOM   6993  CB  VAL B 453     177.168 132.022 179.391  1.00  0.160          C  
ATOM   6994  CG1 VAL B 453     177.612 133.448 179.839  1.00  0.160          C  
ATOM   6995  CG2 VAL B 453     178.221 130.982 179.779  1.00  0.160          C  
ATOM   6996  H   VAL B 453     175.101 130.184 178.654  1.00  0.170          H  
ATOM   6997  HA  VAL B 453     175.951 131.618 181.117  1.00  0.120          H  
ATOM   6998  HB  VAL B 453     177.053 132.040 178.309  1.00  0.190          H  
ATOM   6999 1HG1 VAL B 453     178.563 133.698 179.364  1.00  0.190          H  
ATOM   7000 2HG1 VAL B 453     176.873 134.194 179.548  1.00  0.190          H  
ATOM   7001 3HG1 VAL B 453     177.736 133.468 180.920  1.00  0.190          H  
ATOM   7002 1HG2 VAL B 453     179.172 131.238 179.320  1.00  0.190          H  
ATOM   7003 2HG2 VAL B 453     178.333 130.972 180.850  1.00  0.190          H  
ATOM   7004 3HG2 VAL B 453     177.921 129.995 179.442  1.00  0.190          H  
ATOM   7005  N   HIS B 454     174.459 133.547 180.680  1.00  0.080          N  
ATOM   7006  CA  HIS B 454     173.485 134.609 180.475  1.00  0.060          C  
ATOM   7007  C   HIS B 454     174.136 135.987 180.567  1.00  0.040          C  
ATOM   7008  O   HIS B 454     174.951 136.258 181.452  1.00  0.040          O  
ATOM   7009  CB  HIS B 454     172.381 134.526 181.526  1.00  0.090          C  
ATOM   7010  CG  HIS B 454     171.612 133.252 181.511  1.00  0.090          C  
ATOM   7011  ND1 HIS B 454     170.541 133.028 180.671  1.00  0.090          N  
ATOM   7012  CD2 HIS B 454     171.760 132.131 182.244  1.00  0.090          C  
ATOM   7013  CE1 HIS B 454     170.058 131.818 180.901  1.00  0.090          C  
ATOM   7014  NE2 HIS B 454     170.774 131.258 181.861  1.00  0.090          N  
ATOM   7015  H   HIS B 454     174.924 133.429 181.583  1.00  0.100          H  
ATOM   7016  HA  HIS B 454     173.035 134.515 179.488  1.00  0.070          H  
ATOM   7017 1HB  HIS B 454     172.816 134.639 182.511  1.00  0.110          H  
ATOM   7018 2HB  HIS B 454     171.683 135.353 181.385  1.00  0.110          H  
ATOM   7019  HD1 HIS B 454     170.313 133.561 179.850  1.00  0.110          H  
ATOM   7020  HD2 HIS B 454     172.463 131.857 183.016  1.00  0.110          H  
ATOM   7021  HE1 HIS B 454     169.201 131.447 180.340  1.00  0.110          H  
ATOM   7022  N   SER B 455     173.774 136.865 179.638  1.00  0.040          N  
ATOM   7023  CA  SER B 455     174.309 138.226 179.617  1.00  0.030          C  
ATOM   7024  C   SER B 455     173.355 139.198 180.281  1.00  0.030          C  
ATOM   7025  O   SER B 455     172.152 139.053 180.116  1.00  0.030          O  
ATOM   7026  CB  SER B 455     174.507 138.669 178.177  1.00  0.050          C  
ATOM   7027  OG  SER B 455     175.478 137.899 177.525  1.00  0.050          O  
ATOM   7028  H   SER B 455     173.113 136.587 178.923  1.00  0.050          H  
ATOM   7029  HA  SER B 455     175.260 138.250 180.150  1.00  0.040          H  
ATOM   7030 1HB  SER B 455     173.561 138.579 177.648  1.00  0.060          H  
ATOM   7031 2HB  SER B 455     174.782 139.709 178.157  1.00  0.060          H  
ATOM   7032  HG  SER B 455     175.572 138.275 176.646  1.00  0.060          H  
ATOM   7033  N   TYR B 456     173.900 140.204 180.976  1.00  0.040          N  
ATOM   7034  CA  TYR B 456     173.155 141.317 181.584  1.00  0.030          C  
ATOM   7035  C   TYR B 456     173.803 142.679 181.262  1.00  0.040          C  
ATOM   7036  O   TYR B 456     175.023 142.839 181.354  1.00  0.040          O  
ATOM   7037  CB  TYR B 456     173.110 141.115 183.093  1.00  0.050          C  
ATOM   7038  CG  TYR B 456     172.321 139.925 183.553  1.00  0.050          C  
ATOM   7039  CD1 TYR B 456     172.880 138.645 183.552  1.00  0.050          C  
ATOM   7040  CD2 TYR B 456     171.026 140.114 184.006  1.00  0.050          C  
ATOM   7041  CE1 TYR B 456     172.127 137.583 183.981  1.00  0.050          C  
ATOM   7042  CE2 TYR B 456     170.291 139.043 184.443  1.00  0.050          C  
ATOM   7043  CZ  TYR B 456     170.836 137.784 184.428  1.00  0.050          C  
ATOM   7044  OH  TYR B 456     170.095 136.712 184.865  1.00  0.050          O  
ATOM   7045  H   TYR B 456     174.903 140.159 181.144  1.00  0.050          H  
ATOM   7046  HA  TYR B 456     172.137 141.323 181.183  1.00  0.040          H  
ATOM   7047 1HB  TYR B 456     174.126 141.011 183.461  1.00  0.060          H  
ATOM   7048 2HB  TYR B 456     172.701 141.972 183.539  1.00  0.060          H  
ATOM   7049  HD1 TYR B 456     173.904 138.485 183.202  1.00  0.060          H  
ATOM   7050  HD2 TYR B 456     170.585 141.109 184.014  1.00  0.060          H  
ATOM   7051  HE1 TYR B 456     172.537 136.591 183.974  1.00  0.060          H  
ATOM   7052  HE2 TYR B 456     169.272 139.189 184.795  1.00  0.060          H  
ATOM   7053  HH  TYR B 456     169.232 137.015 185.157  1.00  0.060          H  
ATOM   7054  N   LEU B 457     173.008 143.696 180.931  1.00  0.040          N  
ATOM   7055  CA  LEU B 457     173.578 145.003 180.584  1.00  0.040          C  
ATOM   7056  C   LEU B 457     173.036 146.147 181.455  1.00  0.050          C  
ATOM   7057  O   LEU B 457     171.826 146.265 181.674  1.00  0.060          O  
ATOM   7058  CB  LEU B 457     173.338 145.211 179.072  1.00  0.060          C  
ATOM   7059  CG  LEU B 457     173.753 146.545 178.375  1.00  0.060          C  
ATOM   7060  CD1 LEU B 457     175.272 146.776 178.417  1.00  0.060          C  
ATOM   7061  CD2 LEU B 457     173.321 146.440 176.917  1.00  0.060          C  
ATOM   7062  H   LEU B 457     171.988 143.587 180.874  1.00  0.050          H  
ATOM   7063  HA  LEU B 457     174.654 144.960 180.744  1.00  0.050          H  
ATOM   7064 1HB  LEU B 457     173.850 144.408 178.546  1.00  0.070          H  
ATOM   7065 2HB  LEU B 457     172.264 145.090 178.900  1.00  0.070          H  
ATOM   7066  HG  LEU B 457     173.256 147.388 178.860  1.00  0.070          H  
ATOM   7067 1HD1 LEU B 457     175.511 147.706 177.897  1.00  0.070          H  
ATOM   7068 2HD1 LEU B 457     175.587 146.853 179.433  1.00  0.070          H  
ATOM   7069 3HD1 LEU B 457     175.789 145.948 177.935  1.00  0.070          H  
ATOM   7070 1HD2 LEU B 457     173.582 147.348 176.398  1.00  0.070          H  
ATOM   7071 2HD2 LEU B 457     173.828 145.602 176.437  1.00  0.070          H  
ATOM   7072 3HD2 LEU B 457     172.258 146.283 176.860  1.00  0.070          H  
ATOM   7073  N   GLY B 458     173.934 146.964 182.002  1.00  0.060          N  
ATOM   7074  CA  GLY B 458     173.484 148.084 182.827  1.00  0.070          C  
ATOM   7075  C   GLY B 458     173.316 149.367 182.012  1.00  0.090          C  
ATOM   7076  O   GLY B 458     173.456 149.373 180.788  1.00  0.100          O  
ATOM   7077  H   GLY B 458     174.934 146.808 181.813  1.00  0.070          H  
ATOM   7078 1HA  GLY B 458     172.541 147.832 183.309  1.00  0.080          H  
ATOM   7079 2HA  GLY B 458     174.209 148.256 183.622  1.00  0.080          H  
ATOM   7080  N   SER B 459     173.026 150.466 182.700  1.00  0.140          N  
ATOM   7081  CA  SER B 459     172.872 151.752 182.039  1.00  0.210          C  
ATOM   7082  C   SER B 459     174.268 152.209 181.626  1.00  0.220          C  
ATOM   7083  O   SER B 459     175.227 151.782 182.263  1.00  0.300          O  
ATOM   7084  CB  SER B 459     172.259 152.761 182.992  1.00  0.270          C  
ATOM   7085  OG  SER B 459     170.967 152.375 183.381  1.00  0.270          O  
ATOM   7086  H   SER B 459     172.898 150.415 183.700  1.00  0.170          H  
ATOM   7087  HA  SER B 459     172.217 151.618 181.188  1.00  0.250          H  
ATOM   7088 1HB  SER B 459     172.895 152.857 183.873  1.00  0.320          H  
ATOM   7089 2HB  SER B 459     172.222 153.739 182.514  1.00  0.320          H  
ATOM   7090  HG  SER B 459     170.649 153.067 183.969  1.00  0.320          H  
ATOM   7091  N   PRO B 460     174.444 153.003 180.553  1.00  0.170          N  
ATOM   7092  CA  PRO B 460     175.703 153.638 180.182  1.00  0.170          C  
ATOM   7093  C   PRO B 460     176.179 154.579 181.291  1.00  0.120          C  
ATOM   7094  O   PRO B 460     175.359 155.235 181.937  1.00  0.090          O  
ATOM   7095  CB  PRO B 460     175.326 154.416 178.915  1.00  0.260          C  
ATOM   7096  CG  PRO B 460     174.106 153.703 178.365  1.00  0.260          C  
ATOM   7097  CD  PRO B 460     173.349 153.220 179.583  1.00  0.260          C  
ATOM   7098  HA  PRO B 460     176.456 152.866 179.968  1.00  0.200          H  
ATOM   7099 1HB  PRO B 460     175.146 155.456 179.156  1.00  0.310          H  
ATOM   7100 2HB  PRO B 460     176.173 154.394 178.220  1.00  0.310          H  
ATOM   7101 1HG  PRO B 460     173.513 154.389 177.738  1.00  0.310          H  
ATOM   7102 2HG  PRO B 460     174.415 152.866 177.715  1.00  0.310          H  
ATOM   7103 1HD  PRO B 460     172.639 153.978 179.947  1.00  0.310          H  
ATOM   7104 2HD  PRO B 460     172.864 152.278 179.293  1.00  0.310          H  
ATOM   7105  N   PHE B 461     177.494 154.672 181.474  1.00  0.150          N  
ATOM   7106  CA  PHE B 461     178.100 155.567 182.462  1.00  0.130          C  
ATOM   7107  C   PHE B 461     179.008 156.644 181.885  1.00  0.130          C  
ATOM   7108  O   PHE B 461     179.735 156.447 180.907  1.00  0.140          O  
ATOM   7109  CB  PHE B 461     178.881 154.770 183.526  1.00  0.190          C  
ATOM   7110  CG  PHE B 461     178.039 154.047 184.547  1.00  0.190          C  
ATOM   7111  CD1 PHE B 461     177.310 152.932 184.224  1.00  0.190          C  
ATOM   7112  CD2 PHE B 461     178.024 154.482 185.872  1.00  0.190          C  
ATOM   7113  CE1 PHE B 461     176.554 152.279 185.176  1.00  0.190          C  
ATOM   7114  CE2 PHE B 461     177.284 153.823 186.830  1.00  0.190          C  
ATOM   7115  CZ  PHE B 461     176.540 152.720 186.476  1.00  0.190          C  
ATOM   7116  H   PHE B 461     178.094 154.078 180.900  1.00  0.180          H  
ATOM   7117  HA  PHE B 461     177.287 156.075 182.981  1.00  0.160          H  
ATOM   7118 1HB  PHE B 461     179.477 154.023 183.036  1.00  0.230          H  
ATOM   7119 2HB  PHE B 461     179.563 155.438 184.050  1.00  0.230          H  
ATOM   7120  HD1 PHE B 461     177.316 152.562 183.198  1.00  0.230          H  
ATOM   7121  HD2 PHE B 461     178.612 155.352 186.151  1.00  0.230          H  
ATOM   7122  HE1 PHE B 461     175.971 151.406 184.880  1.00  0.230          H  
ATOM   7123  HE2 PHE B 461     177.285 154.174 187.868  1.00  0.230          H  
ATOM   7124  HZ  PHE B 461     175.949 152.198 187.223  1.00  0.230          H  
ATOM   7125  N   TRP B 462     179.009 157.776 182.575  1.00  0.120          N  
ATOM   7126  CA  TRP B 462     179.882 158.904 182.301  1.00  0.130          C  
ATOM   7127  C   TRP B 462     180.761 159.039 183.528  1.00  0.130          C  
ATOM   7128  O   TRP B 462     180.251 159.128 184.640  1.00  0.130          O  
ATOM   7129  CB  TRP B 462     179.044 160.165 182.059  1.00  0.180          C  
ATOM   7130  CG  TRP B 462     178.316 160.215 180.722  1.00  0.180          C  
ATOM   7131  CD1 TRP B 462     178.692 160.962 179.645  1.00  0.180          C  
ATOM   7132  CD2 TRP B 462     177.121 159.494 180.302  1.00  0.180          C  
ATOM   7133  NE1 TRP B 462     177.818 160.781 178.610  1.00  0.180          N  
ATOM   7134  CE2 TRP B 462     176.859 159.877 178.987  1.00  0.180          C  
ATOM   7135  CE3 TRP B 462     176.267 158.573 180.922  1.00  0.180          C  
ATOM   7136  CZ2 TRP B 462     175.790 159.369 178.278  1.00  0.180          C  
ATOM   7137  CZ3 TRP B 462     175.204 158.068 180.208  1.00  0.180          C  
ATOM   7138  CH2 TRP B 462     174.972 158.452 178.919  1.00  0.180          C  
ATOM   7139  H   TRP B 462     178.367 157.853 183.353  1.00  0.140          H  
ATOM   7140  HA  TRP B 462     180.502 158.695 181.426  1.00  0.160          H  
ATOM   7141 1HB  TRP B 462     178.292 160.231 182.825  1.00  0.210          H  
ATOM   7142 2HB  TRP B 462     179.669 161.040 182.148  1.00  0.210          H  
ATOM   7143  HD1 TRP B 462     179.550 161.617 179.613  1.00  0.210          H  
ATOM   7144  HE1 TRP B 462     177.876 161.231 177.706  1.00  0.210          H  
ATOM   7145  HE3 TRP B 462     176.428 158.254 181.941  1.00  0.210          H  
ATOM   7146  HZ2 TRP B 462     175.586 159.667 177.250  1.00  0.210          H  
ATOM   7147  HZ3 TRP B 462     174.550 157.349 180.704  1.00  0.210          H  
ATOM   7148  HH2 TRP B 462     174.121 158.031 178.386  1.00  0.210          H  
ATOM   7149  N   ILE B 463     182.069 159.087 183.353  1.00  0.120          N  
ATOM   7150  CA  ILE B 463     182.965 159.089 184.508  1.00  0.120          C  
ATOM   7151  C   ILE B 463     182.769 160.288 185.391  1.00  0.150          C  
ATOM   7152  O   ILE B 463     182.697 160.181 186.610  1.00  0.160          O  
ATOM   7153  CB  ILE B 463     184.428 159.003 184.050  1.00  0.170          C  
ATOM   7154  CG1 ILE B 463     184.642 157.627 183.434  1.00  0.170          C  
ATOM   7155  CG2 ILE B 463     185.391 159.237 185.273  1.00  0.170          C  
ATOM   7156  CD1 ILE B 463     185.883 157.499 182.647  1.00  0.170          C  
ATOM   7157  H   ILE B 463     182.448 159.078 182.415  1.00  0.140          H  
ATOM   7158  HA  ILE B 463     182.737 158.209 185.094  1.00  0.140          H  
ATOM   7159  HB  ILE B 463     184.627 159.753 183.282  1.00  0.200          H  
ATOM   7160 1HG1 ILE B 463     184.675 156.893 184.235  1.00  0.200          H  
ATOM   7161 2HG1 ILE B 463     183.805 157.396 182.786  1.00  0.200          H  
ATOM   7162 1HG2 ILE B 463     186.426 159.169 184.967  1.00  0.200          H  
ATOM   7163 2HG2 ILE B 463     185.232 160.220 185.692  1.00  0.200          H  
ATOM   7164 3HG2 ILE B 463     185.206 158.495 186.035  1.00  0.200          H  
ATOM   7165 1HD1 ILE B 463     185.963 156.497 182.240  1.00  0.200          H  
ATOM   7166 2HD1 ILE B 463     185.838 158.198 181.839  1.00  0.200          H  
ATOM   7167 3HD1 ILE B 463     186.742 157.710 183.262  1.00  0.200          H  
ATOM   7168  N   HIS B 464     182.679 161.438 184.782  1.00  0.220          N  
ATOM   7169  CA  HIS B 464     182.524 162.682 185.485  1.00  0.220          C  
ATOM   7170  C   HIS B 464     181.158 162.888 186.135  1.00  0.220          C  
ATOM   7171  O   HIS B 464     180.970 163.874 186.857  1.00  0.260          O  
ATOM   7172  CB  HIS B 464     182.895 163.768 184.494  1.00  0.310          C  
ATOM   7173  CG  HIS B 464     182.215 163.562 183.185  1.00  0.310          C  
ATOM   7174  ND1 HIS B 464     182.601 162.535 182.318  1.00  0.310          N  
ATOM   7175  CD2 HIS B 464     181.220 164.221 182.558  1.00  0.310          C  
ATOM   7176  CE1 HIS B 464     181.853 162.580 181.231  1.00  0.310          C  
ATOM   7177  NE2 HIS B 464     181.011 163.592 181.352  1.00  0.310          N  
ATOM   7178  H   HIS B 464     182.728 161.477 183.761  1.00  0.260          H  
ATOM   7179  HA  HIS B 464     183.258 162.714 186.288  1.00  0.260          H  
ATOM   7180 1HB  HIS B 464     182.602 164.744 184.883  1.00  0.370          H  
ATOM   7181 2HB  HIS B 464     183.972 163.774 184.336  1.00  0.370          H  
ATOM   7182  HD2 HIS B 464     180.686 165.089 182.927  1.00  0.370          H  
ATOM   7183  HE1 HIS B 464     181.925 161.904 180.378  1.00  0.370          H  
ATOM   7184  HE2 HIS B 464     180.321 163.873 180.666  1.00  0.370          H  
ATOM   7185  N   GLN B 465     180.204 161.990 185.862  1.00  0.170          N  
ATOM   7186  CA  GLN B 465     178.885 162.064 186.454  1.00  0.150          C  
ATOM   7187  C   GLN B 465     178.667 160.880 187.388  1.00  0.170          C  
ATOM   7188  O   GLN B 465     177.548 160.647 187.852  1.00  0.200          O  
ATOM   7189  CB  GLN B 465     177.807 162.079 185.376  1.00  0.220          C  
ATOM   7190  CG  GLN B 465     177.934 163.235 184.419  1.00  0.220          C  
ATOM   7191  CD  GLN B 465     177.797 164.562 185.128  1.00  0.220          C  
ATOM   7192  OE1 GLN B 465     176.799 164.831 185.781  1.00  0.220          O  
ATOM   7193  NE2 GLN B 465     178.817 165.383 185.023  1.00  0.220          N  
ATOM   7194  H   GLN B 465     180.410 161.174 185.280  1.00  0.200          H  
ATOM   7195  HA  GLN B 465     178.814 162.970 187.045  1.00  0.180          H  
ATOM   7196 1HB  GLN B 465     177.845 161.151 184.825  1.00  0.260          H  
ATOM   7197 2HB  GLN B 465     176.827 162.141 185.848  1.00  0.260          H  
ATOM   7198 1HG  GLN B 465     178.907 163.193 183.947  1.00  0.260          H  
ATOM   7199 2HG  GLN B 465     177.151 163.161 183.667  1.00  0.260          H  
ATOM   7200 1HE2 GLN B 465     178.827 166.286 185.493  1.00  0.260          H  
ATOM   7201 2HE2 GLN B 465     179.609 165.136 184.483  1.00  0.260          H  
ATOM   7202  N   ALA B 466     179.723 160.094 187.627  1.00  0.160          N  
ATOM   7203  CA  ALA B 466     179.625 158.907 188.451  1.00  0.190          C  
ATOM   7204  C   ALA B 466     180.777 158.829 189.443  1.00  0.200          C  
ATOM   7205  O   ALA B 466     181.267 157.729 189.720  1.00  0.250          O  
ATOM   7206  CB  ALA B 466     179.619 157.669 187.570  1.00  0.250          C  
ATOM   7207  H   ALA B 466     180.639 160.313 187.225  1.00  0.190          H  
ATOM   7208  HA  ALA B 466     178.692 158.943 188.990  1.00  0.230          H  
ATOM   7209 1HB  ALA B 466     179.522 156.775 188.186  1.00  0.300          H  
ATOM   7210 2HB  ALA B 466     178.782 157.733 186.876  1.00  0.300          H  
ATOM   7211 3HB  ALA B 466     180.555 157.630 187.006  1.00  0.300          H  
ATOM   7212  N   VAL B 467     181.186 159.978 189.991  1.00  0.160          N  
ATOM   7213  CA  VAL B 467     182.339 160.043 190.893  1.00  0.240          C  
ATOM   7214  C   VAL B 467     181.980 159.690 192.327  1.00  0.160          C  
ATOM   7215  O   VAL B 467     181.111 160.327 192.912  1.00  0.200          O  
ATOM   7216  CB  VAL B 467     182.901 161.491 190.897  1.00  0.300          C  
ATOM   7217  CG1 VAL B 467     184.092 161.616 191.877  1.00  0.300          C  
ATOM   7218  CG2 VAL B 467     183.298 161.899 189.477  1.00  0.300          C  
ATOM   7219  H   VAL B 467     180.686 160.849 189.768  1.00  0.190          H  
ATOM   7220  HA  VAL B 467     183.102 159.350 190.539  1.00  0.290          H  
ATOM   7221  HB  VAL B 467     182.122 162.161 191.248  1.00  0.360          H  
ATOM   7222 1HG1 VAL B 467     184.445 162.632 191.881  1.00  0.360          H  
ATOM   7223 2HG1 VAL B 467     183.790 161.350 192.890  1.00  0.360          H  
ATOM   7224 3HG1 VAL B 467     184.900 160.950 191.553  1.00  0.360          H  
ATOM   7225 1HG2 VAL B 467     183.662 162.920 189.476  1.00  0.360          H  
ATOM   7226 2HG2 VAL B 467     184.077 161.226 189.119  1.00  0.360          H  
ATOM   7227 3HG2 VAL B 467     182.432 161.829 188.820  1.00  0.360          H  
ATOM   7228  N   ARG B 468     182.656 158.717 192.928  1.00  0.140          N  
ATOM   7229  CA  ARG B 468     182.343 158.388 194.308  1.00  0.130          C  
ATOM   7230  C   ARG B 468     183.121 159.291 195.251  1.00  0.160          C  
ATOM   7231  O   ARG B 468     184.339 159.432 195.141  1.00  0.220          O  
ATOM   7232  CB  ARG B 468     182.646 156.931 194.605  1.00  0.190          C  
ATOM   7233  CG  ARG B 468     182.311 156.445 196.014  1.00  0.190          C  
ATOM   7234  CD  ARG B 468     182.440 154.975 196.097  1.00  0.190          C  
ATOM   7235  NE  ARG B 468     182.138 154.447 197.415  1.00  0.190          N  
ATOM   7236  CZ  ARG B 468     181.956 153.137 197.694  1.00  0.190          C  
ATOM   7237  NH1 ARG B 468     182.032 152.235 196.758  1.00  0.190          N  
ATOM   7238  NH2 ARG B 468     181.694 152.758 198.919  1.00  0.190          N  
ATOM   7239  H   ARG B 468     183.383 158.193 192.432  1.00  0.170          H  
ATOM   7240  HA  ARG B 468     181.277 158.552 194.475  1.00  0.160          H  
ATOM   7241 1HB  ARG B 468     182.089 156.326 193.934  1.00  0.220          H  
ATOM   7242 2HB  ARG B 468     183.703 156.734 194.420  1.00  0.220          H  
ATOM   7243 1HG  ARG B 468     183.000 156.890 196.734  1.00  0.220          H  
ATOM   7244 2HG  ARG B 468     181.286 156.719 196.268  1.00  0.220          H  
ATOM   7245 1HD  ARG B 468     181.748 154.529 195.389  1.00  0.220          H  
ATOM   7246 2HD  ARG B 468     183.460 154.699 195.848  1.00  0.220          H  
ATOM   7247  HE  ARG B 468     182.080 155.096 198.183  1.00  0.220          H  
ATOM   7248 1HH1 ARG B 468     182.235 152.504 195.800  1.00  0.220          H  
ATOM   7249 2HH1 ARG B 468     181.893 151.262 196.981  1.00  0.220          H  
ATOM   7250 1HH2 ARG B 468     181.628 153.438 199.666  1.00  0.220          H  
ATOM   7251 2HH2 ARG B 468     181.553 151.785 199.132  1.00  0.220          H  
ATOM   7252  N   LEU B 469     182.417 159.880 196.193  1.00  0.130          N  
ATOM   7253  CA  LEU B 469     183.036 160.731 197.183  1.00  0.140          C  
ATOM   7254  C   LEU B 469     183.552 159.891 198.342  1.00  0.140          C  
ATOM   7255  O   LEU B 469     183.027 158.796 198.556  1.00  0.140          O  
ATOM   7256  CB  LEU B 469     182.020 161.756 197.695  1.00  0.190          C  
ATOM   7257  CG  LEU B 469     181.457 162.772 196.696  1.00  0.190          C  
ATOM   7258  CD1 LEU B 469     180.413 163.605 197.433  1.00  0.190          C  
ATOM   7259  CD2 LEU B 469     182.590 163.675 196.156  1.00  0.190          C  
ATOM   7260  H   LEU B 469     181.417 159.732 196.215  1.00  0.160          H  
ATOM   7261  HA  LEU B 469     183.868 161.230 196.704  1.00  0.170          H  
ATOM   7262 1HB  LEU B 469     181.170 161.210 198.105  1.00  0.230          H  
ATOM   7263 2HB  LEU B 469     182.456 162.302 198.487  1.00  0.230          H  
ATOM   7264  HG  LEU B 469     180.972 162.257 195.863  1.00  0.230          H  
ATOM   7265 1HD1 LEU B 469     179.985 164.348 196.778  1.00  0.230          H  
ATOM   7266 2HD1 LEU B 469     179.631 162.955 197.802  1.00  0.230          H  
ATOM   7267 3HD1 LEU B 469     180.887 164.114 198.271  1.00  0.230          H  
ATOM   7268 1HD2 LEU B 469     182.186 164.402 195.475  1.00  0.230          H  
ATOM   7269 2HD2 LEU B 469     183.067 164.195 196.990  1.00  0.230          H  
ATOM   7270 3HD2 LEU B 469     183.329 163.083 195.629  1.00  0.230          H  
ATOM   7271  N   PRO B 470     184.605 160.335 199.052  1.00  0.150          N  
ATOM   7272  CA  PRO B 470     185.126 159.722 200.255  1.00  0.150          C  
ATOM   7273  C   PRO B 470     184.091 159.887 201.345  1.00  0.160          C  
ATOM   7274  O   PRO B 470     183.324 160.844 201.309  1.00  0.150          O  
ATOM   7275  CB  PRO B 470     186.404 160.523 200.526  1.00  0.220          C  
ATOM   7276  CG  PRO B 470     186.171 161.864 199.845  1.00  0.220          C  
ATOM   7277  CD  PRO B 470     185.343 161.552 198.628  1.00  0.220          C  
ATOM   7278  HA  PRO B 470     185.340 158.659 200.065  1.00  0.180          H  
ATOM   7279 1HB  PRO B 470     186.551 160.618 201.613  1.00  0.270          H  
ATOM   7280 2HB  PRO B 470     187.278 159.984 200.132  1.00  0.270          H  
ATOM   7281 1HG  PRO B 470     185.648 162.552 200.533  1.00  0.270          H  
ATOM   7282 2HG  PRO B 470     187.132 162.337 199.590  1.00  0.270          H  
ATOM   7283 1HD  PRO B 470     184.684 162.406 198.458  1.00  0.270          H  
ATOM   7284 2HD  PRO B 470     185.984 161.336 197.759  1.00  0.270          H  
ATOM   7285  N   THR B 471     184.069 158.990 202.313  1.00  0.180          N  
ATOM   7286  CA  THR B 471     183.132 159.132 203.417  1.00  0.180          C  
ATOM   7287  C   THR B 471     183.558 160.241 204.401  1.00  0.180          C  
ATOM   7288  O   THR B 471     184.701 160.241 204.858  1.00  0.190          O  
ATOM   7289  CB  THR B 471     182.962 157.781 204.146  1.00  0.250          C  
ATOM   7290  OG1 THR B 471     182.355 156.828 203.263  1.00  0.250          O  
ATOM   7291  CG2 THR B 471     182.170 157.855 205.396  1.00  0.250          C  
ATOM   7292  H   THR B 471     184.701 158.200 202.297  1.00  0.220          H  
ATOM   7293  HA  THR B 471     182.176 159.345 202.962  1.00  0.220          H  
ATOM   7294  HB  THR B 471     183.956 157.419 204.406  1.00  0.300          H  
ATOM   7295  HG1 THR B 471     181.365 157.018 203.216  1.00  0.300          H  
ATOM   7296 1HG2 THR B 471     182.139 156.863 205.813  1.00  0.300          H  
ATOM   7297 2HG2 THR B 471     182.631 158.542 206.108  1.00  0.300          H  
ATOM   7298 3HG2 THR B 471     181.158 158.186 205.174  1.00  0.300          H  
ATOM   7299  N   PRO B 472     182.667 161.211 204.717  1.00  0.180          N  
ATOM   7300  CA  PRO B 472     182.859 162.343 205.627  1.00  0.180          C  
ATOM   7301  C   PRO B 472     182.845 161.990 207.121  1.00  0.180          C  
ATOM   7302  O   PRO B 472     182.358 160.930 207.517  1.00  0.180          O  
ATOM   7303  CB  PRO B 472     181.694 163.245 205.254  1.00  0.270          C  
ATOM   7304  CG  PRO B 472     180.626 162.288 204.780  1.00  0.270          C  
ATOM   7305  CD  PRO B 472     181.331 161.217 204.064  1.00  0.270          C  
ATOM   7306  HA  PRO B 472     183.803 162.830 205.381  1.00  0.220          H  
ATOM   7307 1HB  PRO B 472     181.431 163.857 206.117  1.00  0.320          H  
ATOM   7308 2HB  PRO B 472     182.006 163.945 204.495  1.00  0.320          H  
ATOM   7309 1HG  PRO B 472     180.139 161.833 205.636  1.00  0.320          H  
ATOM   7310 2HG  PRO B 472     179.852 162.793 204.186  1.00  0.320          H  
ATOM   7311 1HD  PRO B 472     180.768 160.294 204.263  1.00  0.320          H  
ATOM   7312 2HD  PRO B 472     181.411 161.454 202.985  1.00  0.320          H  
ATOM   7313  N   ASN B 473     183.387 162.910 207.930  1.00  0.190          N  
ATOM   7314  CA  ASN B 473     183.459 162.813 209.394  1.00  0.200          C  
ATOM   7315  C   ASN B 473     182.512 163.693 210.217  1.00  0.200          C  
ATOM   7316  O   ASN B 473     182.509 164.921 210.090  1.00  0.200          O  
ATOM   7317  CB  ASN B 473     184.874 163.055 209.870  1.00  0.280          C  
ATOM   7318  CG  ASN B 473     185.788 161.954 209.487  1.00  0.280          C  
ATOM   7319  OD1 ASN B 473     185.407 160.788 209.644  1.00  0.280          O  
ATOM   7320  ND2 ASN B 473     186.967 162.274 209.011  1.00  0.280          N  
ATOM   7321  H   ASN B 473     183.736 163.769 207.495  1.00  0.230          H  
ATOM   7322  HA  ASN B 473     183.205 161.785 209.654  1.00  0.240          H  
ATOM   7323 1HB  ASN B 473     185.244 163.991 209.448  1.00  0.330          H  
ATOM   7324 2HB  ASN B 473     184.876 163.164 210.958  1.00  0.330          H  
ATOM   7325 1HD2 ASN B 473     187.611 161.554 208.747  1.00  0.330          H  
ATOM   7326 2HD2 ASN B 473     187.224 163.237 208.915  1.00  0.330          H  
ATOM   7327  N   LEU B 474     181.701 163.045 211.053  1.00  0.190          N  
ATOM   7328  CA  LEU B 474     180.771 163.709 211.986  1.00  0.190          C  
ATOM   7329  C   LEU B 474     181.418 164.009 213.341  1.00  0.180          C  
ATOM   7330  O   LEU B 474     182.172 163.181 213.860  1.00  0.170          O  
ATOM   7331  CB  LEU B 474     179.584 162.789 212.265  1.00  0.270          C  
ATOM   7332  CG  LEU B 474     178.638 162.480 211.150  1.00  0.270          C  
ATOM   7333  CD1 LEU B 474     177.802 161.344 211.566  1.00  0.270          C  
ATOM   7334  CD2 LEU B 474     177.702 163.650 210.958  1.00  0.270          C  
ATOM   7335  H   LEU B 474     181.774 162.033 211.054  1.00  0.230          H  
ATOM   7336  HA  LEU B 474     180.445 164.651 211.550  1.00  0.230          H  
ATOM   7337 1HB  LEU B 474     179.980 161.845 212.584  1.00  0.320          H  
ATOM   7338 2HB  LEU B 474     179.009 163.211 213.095  1.00  0.320          H  
ATOM   7339  HG  LEU B 474     179.184 162.251 210.241  1.00  0.320          H  
ATOM   7340 1HD1 LEU B 474     177.094 161.121 210.805  1.00  0.320          H  
ATOM   7341 2HD1 LEU B 474     178.425 160.465 211.738  1.00  0.320          H  
ATOM   7342 3HD1 LEU B 474     177.283 161.589 212.486  1.00  0.320          H  
ATOM   7343 1HD2 LEU B 474     176.960 163.481 210.211  1.00  0.320          H  
ATOM   7344 2HD2 LEU B 474     177.204 163.774 211.880  1.00  0.320          H  
ATOM   7345 3HD2 LEU B 474     178.257 164.539 210.698  1.00  0.320          H  
ATOM   7346  N   HIS B 475     181.058 165.152 213.943  1.00  0.180          N  
ATOM   7347  CA  HIS B 475     181.526 165.550 215.270  1.00  0.170          C  
ATOM   7348  C   HIS B 475     180.371 166.144 216.111  1.00  0.250          C  
ATOM   7349  O   HIS B 475     179.599 166.979 215.629  1.00  0.400          O  
ATOM   7350  CB  HIS B 475     182.623 166.610 215.115  1.00  0.240          C  
ATOM   7351  CG  HIS B 475     183.782 166.171 214.260  1.00  0.240          C  
ATOM   7352  ND1 HIS B 475     184.795 165.360 214.726  1.00  0.240          N  
ATOM   7353  CD2 HIS B 475     184.079 166.442 212.962  1.00  0.240          C  
ATOM   7354  CE1 HIS B 475     185.668 165.152 213.750  1.00  0.240          C  
ATOM   7355  NE2 HIS B 475     185.265 165.805 212.676  1.00  0.240          N  
ATOM   7356  H   HIS B 475     180.476 165.816 213.435  1.00  0.220          H  
ATOM   7357  HA  HIS B 475     181.929 164.688 215.797  1.00  0.200          H  
ATOM   7358 1HB  HIS B 475     182.196 167.502 214.659  1.00  0.290          H  
ATOM   7359 2HB  HIS B 475     183.002 166.892 216.095  1.00  0.290          H  
ATOM   7360  HD1 HIS B 475     184.710 164.735 215.502  1.00  0.290          H  
ATOM   7361  HD2 HIS B 475     183.576 167.035 212.197  1.00  0.290          H  
ATOM   7362  HE1 HIS B 475     186.548 164.532 213.920  1.00  0.290          H  
ATOM   7363  N   TRP B 476     180.308 165.810 217.410  1.00  0.250          N  
ATOM   7364  CA  TRP B 476     179.225 166.352 218.249  1.00  0.390          C  
ATOM   7365  C   TRP B 476     179.583 167.201 219.455  1.00  0.180          C  
ATOM   7366  O   TRP B 476     180.571 166.953 220.148  1.00  0.220          O  
ATOM   7367  CB  TRP B 476     178.397 165.248 218.865  1.00  0.490          C  
ATOM   7368  CG  TRP B 476     177.686 164.474 217.952  1.00  0.490          C  
ATOM   7369  CD1 TRP B 476     178.003 163.268 217.480  1.00  0.490          C  
ATOM   7370  CD2 TRP B 476     176.498 164.853 217.310  1.00  0.490          C  
ATOM   7371  NE1 TRP B 476     177.056 162.860 216.622  1.00  0.490          N  
ATOM   7372  CE2 TRP B 476     176.127 163.819 216.521  1.00  0.490          C  
ATOM   7373  CE3 TRP B 476     175.728 165.971 217.349  1.00  0.490          C  
ATOM   7374  CZ2 TRP B 476     175.025 163.856 215.806  1.00  0.490          C  
ATOM   7375  CZ3 TRP B 476     174.620 166.011 216.587  1.00  0.490          C  
ATOM   7376  CH2 TRP B 476     174.275 164.979 215.836  1.00  0.490          C  
ATOM   7377  H   TRP B 476     180.973 165.156 217.799  1.00  0.300          H  
ATOM   7378  HA  TRP B 476     178.583 166.958 217.610  1.00  0.470          H  
ATOM   7379 1HB  TRP B 476     179.043 164.585 219.436  1.00  0.590          H  
ATOM   7380 2HB  TRP B 476     177.682 165.681 219.569  1.00  0.590          H  
ATOM   7381  HD1 TRP B 476     178.888 162.695 217.763  1.00  0.590          H  
ATOM   7382  HE1 TRP B 476     177.057 161.972 216.116  1.00  0.590          H  
ATOM   7383  HE3 TRP B 476     176.001 166.807 217.975  1.00  0.590          H  
ATOM   7384  HZ2 TRP B 476     174.740 163.041 215.228  1.00  0.590          H  
ATOM   7385  HZ3 TRP B 476     174.013 166.914 216.611  1.00  0.590          H  
ATOM   7386  HH2 TRP B 476     173.383 165.035 215.233  1.00  0.590          H  
ATOM   7387  N   ARG B 477     178.667 168.125 219.757  1.00  0.140          N  
ATOM   7388  CA  ARG B 477     178.634 168.932 220.984  1.00  0.050          C  
ATOM   7389  C   ARG B 477     177.207 168.846 221.565  1.00  0.090          C  
ATOM   7390  O   ARG B 477     176.260 168.669 220.807  1.00  0.390          O  
ATOM   7391  CB  ARG B 477     179.046 170.372 220.704  1.00  0.110          C  
ATOM   7392  CG  ARG B 477     180.507 170.551 220.293  1.00  0.110          C  
ATOM   7393  CD  ARG B 477     180.880 171.993 220.087  1.00  0.110          C  
ATOM   7394  NE  ARG B 477     180.256 172.596 218.890  1.00  0.110          N  
ATOM   7395  CZ  ARG B 477     180.763 172.510 217.616  1.00  0.110          C  
ATOM   7396  NH1 ARG B 477     181.872 171.833 217.368  1.00  0.110          N  
ATOM   7397  NH2 ARG B 477     180.155 173.106 216.605  1.00  0.110          N  
ATOM   7398  H   ARG B 477     177.947 168.289 219.045  1.00  0.170          H  
ATOM   7399  HA  ARG B 477     179.331 168.507 221.706  1.00  0.060          H  
ATOM   7400 1HB  ARG B 477     178.448 170.766 219.894  1.00  0.130          H  
ATOM   7401 2HB  ARG B 477     178.856 170.987 221.581  1.00  0.130          H  
ATOM   7402 1HG  ARG B 477     181.151 170.131 221.065  1.00  0.130          H  
ATOM   7403 2HG  ARG B 477     180.675 170.017 219.359  1.00  0.130          H  
ATOM   7404 1HD  ARG B 477     180.548 172.564 220.954  1.00  0.130          H  
ATOM   7405 2HD  ARG B 477     181.959 172.085 220.000  1.00  0.130          H  
ATOM   7406  HE  ARG B 477     179.371 173.130 219.026  1.00  0.130          H  
ATOM   7407 1HH1 ARG B 477     182.363 171.364 218.110  1.00  0.130          H  
ATOM   7408 2HH1 ARG B 477     182.231 171.777 216.395  1.00  0.130          H  
ATOM   7409 1HH2 ARG B 477     179.292 173.640 216.758  1.00  0.130          H  
ATOM   7410 2HH2 ARG B 477     180.540 173.034 215.672  1.00  0.130          H  
ATOM   7411  N   GLU B 478     177.021 168.941 222.893  1.00  0.320          N  
ATOM   7412  CA  GLU B 478     175.645 168.793 223.414  1.00  0.330          C  
ATOM   7413  C   GLU B 478     175.052 169.929 224.243  1.00  0.360          C  
ATOM   7414  O   GLU B 478     175.591 170.275 225.296  1.00  0.380          O  
ATOM   7415  CB  GLU B 478     175.554 167.553 224.322  1.00  0.460          C  
ATOM   7416  CG  GLU B 478     175.842 166.225 223.670  1.00  0.460          C  
ATOM   7417  CD  GLU B 478     175.649 165.039 224.597  1.00  0.460          C  
ATOM   7418  OE1 GLU B 478     175.320 165.246 225.740  1.00  0.460          O  
ATOM   7419  OE2 GLU B 478     175.819 163.929 224.153  1.00  0.460          O  
ATOM   7420  H   GLU B 478     177.798 169.097 223.523  1.00  0.380          H  
ATOM   7421  HA  GLU B 478     174.993 168.643 222.577  1.00  0.400          H  
ATOM   7422 1HB  GLU B 478     176.245 167.666 225.158  1.00  0.550          H  
ATOM   7423 2HB  GLU B 478     174.548 167.497 224.742  1.00  0.550          H  
ATOM   7424 1HG  GLU B 478     175.179 166.123 222.868  1.00  0.550          H  
ATOM   7425 2HG  GLU B 478     176.856 166.224 223.275  1.00  0.550          H  
ATOM   7426  N   ILE B 479     173.904 170.465 223.787  1.00  0.380          N  
ATOM   7427  CA  ILE B 479     173.158 171.471 224.546  1.00  0.400          C  
ATOM   7428  C   ILE B 479     171.663 171.054 224.809  1.00  0.470          C  
ATOM   7429  O   ILE B 479     171.351 170.838 225.978  1.00  0.530          O  
ATOM   7430  CB  ILE B 479     173.317 172.898 223.971  1.00  0.550          C  
ATOM   7431  CG1 ILE B 479     174.813 173.323 224.024  1.00  0.550          C  
ATOM   7432  CG2 ILE B 479     172.438 173.871 224.799  1.00  0.550          C  
ATOM   7433  CD1 ILE B 479     175.134 174.619 223.305  1.00  0.550          C  
ATOM   7434  H   ILE B 479     173.550 170.156 222.889  1.00  0.460          H  
ATOM   7435  HA  ILE B 479     173.620 171.532 225.529  1.00  0.480          H  
ATOM   7436  HB  ILE B 479     173.050 172.908 222.950  1.00  0.660          H  
ATOM   7437 1HG1 ILE B 479     175.115 173.409 225.065  1.00  0.660          H  
ATOM   7438 2HG1 ILE B 479     175.410 172.553 223.555  1.00  0.660          H  
ATOM   7439 1HG2 ILE B 479     172.525 174.879 224.420  1.00  0.660          H  
ATOM   7440 2HG2 ILE B 479     171.403 173.574 224.750  1.00  0.660          H  
ATOM   7441 3HG2 ILE B 479     172.764 173.847 225.840  1.00  0.660          H  
ATOM   7442 1HD1 ILE B 479     176.204 174.816 223.386  1.00  0.660          H  
ATOM   7443 2HD1 ILE B 479     174.863 174.524 222.251  1.00  0.660          H  
ATOM   7444 3HD1 ILE B 479     174.592 175.447 223.743  1.00  0.660          H  
ATOM   7445  N   HIS B 480     170.699 170.906 223.823  1.00  0.480          N  
ATOM   7446  CA  HIS B 480     170.635 171.156 222.353  1.00  0.440          C  
ATOM   7447  C   HIS B 480     171.750 170.584 221.507  1.00  0.410          C  
ATOM   7448  O   HIS B 480     172.736 171.247 221.208  1.00  0.340          O  
ATOM   7449  CB  HIS B 480     170.326 172.620 222.001  1.00  0.630          C  
ATOM   7450  CG  HIS B 480     169.010 173.080 222.570  1.00  0.630          C  
ATOM   7451  ND1 HIS B 480     167.780 172.566 222.157  1.00  0.630          N  
ATOM   7452  CD2 HIS B 480     168.727 174.010 223.515  1.00  0.630          C  
ATOM   7453  CE1 HIS B 480     166.816 173.164 222.831  1.00  0.630          C  
ATOM   7454  NE2 HIS B 480     167.362 174.042 223.659  1.00  0.630          N  
ATOM   7455  H   HIS B 480     169.814 170.585 224.193  1.00  0.580          H  
ATOM   7456  HA  HIS B 480     169.748 170.632 221.994  1.00  0.530          H  
ATOM   7457 1HB  HIS B 480     171.072 173.290 222.327  1.00  0.760          H  
ATOM   7458 2HB  HIS B 480     170.268 172.712 220.915  1.00  0.760          H  
ATOM   7459  HD1 HIS B 480     167.578 171.762 221.532  1.00  0.760          H  
ATOM   7460  HD2 HIS B 480     169.351 174.670 224.117  1.00  0.760          H  
ATOM   7461  HE1 HIS B 480     165.775 172.894 222.650  1.00  0.760          H  
ATOM   7462  N   LEU B 481     171.647 169.313 221.195  1.00  0.500          N  
ATOM   7463  CA  LEU B 481     172.693 168.637 220.454  1.00  0.490          C  
ATOM   7464  C   LEU B 481     173.054 169.373 219.146  1.00  0.430          C  
ATOM   7465  O   LEU B 481     172.212 169.653 218.289  1.00  0.470          O  
ATOM   7466  CB  LEU B 481     172.182 167.221 220.217  1.00  0.690          C  
ATOM   7467  CG  LEU B 481     173.024 166.285 219.549  1.00  0.690          C  
ATOM   7468  CD1 LEU B 481     174.188 165.867 220.391  1.00  0.690          C  
ATOM   7469  CD2 LEU B 481     172.202 165.151 219.164  1.00  0.690          C  
ATOM   7470  H   LEU B 481     170.804 168.809 221.446  1.00  0.600          H  
ATOM   7471  HA  LEU B 481     173.574 168.601 221.061  1.00  0.590          H  
ATOM   7472 1HB  LEU B 481     171.970 166.806 221.189  1.00  0.830          H  
ATOM   7473 2HB  LEU B 481     171.270 167.270 219.677  1.00  0.830          H  
ATOM   7474  HG  LEU B 481     173.396 166.750 218.702  1.00  0.830          H  
ATOM   7475 1HD1 LEU B 481     174.806 165.157 219.850  1.00  0.830          H  
ATOM   7476 2HD1 LEU B 481     174.786 166.720 220.651  1.00  0.830          H  
ATOM   7477 3HD1 LEU B 481     173.816 165.393 221.286  1.00  0.830          H  
ATOM   7478 1HD2 LEU B 481     172.812 164.432 218.614  1.00  0.830          H  
ATOM   7479 2HD2 LEU B 481     171.802 164.693 220.011  1.00  0.830          H  
ATOM   7480 3HD2 LEU B 481     171.397 165.513 218.553  1.00  0.830          H  
ATOM   7481  N   GLU B 482     174.345 169.667 219.009  1.00  0.380          N  
ATOM   7482  CA  GLU B 482     174.897 170.410 217.887  1.00  0.380          C  
ATOM   7483  C   GLU B 482     175.832 169.572 217.035  1.00  0.330          C  
ATOM   7484  O   GLU B 482     176.793 168.958 217.515  1.00  0.360          O  
ATOM   7485  CB  GLU B 482     175.666 171.632 218.399  1.00  0.530          C  
ATOM   7486  CG  GLU B 482     176.266 172.507 217.303  1.00  0.530          C  
ATOM   7487  CD  GLU B 482     177.120 173.607 217.831  1.00  0.530          C  
ATOM   7488  OE1 GLU B 482     177.304 173.700 219.018  1.00  0.530          O  
ATOM   7489  OE2 GLU B 482     177.650 174.336 217.037  1.00  0.530          O  
ATOM   7490  H   GLU B 482     174.974 169.369 219.749  1.00  0.460          H  
ATOM   7491  HA  GLU B 482     174.076 170.749 217.255  1.00  0.460          H  
ATOM   7492 1HB  GLU B 482     174.992 172.253 218.993  1.00  0.640          H  
ATOM   7493 2HB  GLU B 482     176.456 171.306 219.051  1.00  0.640          H  
ATOM   7494 1HG  GLU B 482     176.884 171.895 216.647  1.00  0.640          H  
ATOM   7495 2HG  GLU B 482     175.456 172.927 216.704  1.00  0.640          H  
ATOM   7496  N   LEU B 483     175.558 169.558 215.751  1.00  0.230          N  
ATOM   7497  CA  LEU B 483     176.357 168.798 214.819  1.00  0.170          C  
ATOM   7498  C   LEU B 483     177.302 169.639 213.983  1.00  0.180          C  
ATOM   7499  O   LEU B 483     176.908 170.678 213.447  1.00  0.160          O  
ATOM   7500  CB  LEU B 483     175.428 168.014 213.890  1.00  0.260          C  
ATOM   7501  CG  LEU B 483     176.057 167.245 212.819  1.00  0.260          C  
ATOM   7502  CD1 LEU B 483     176.937 166.179 213.374  1.00  0.260          C  
ATOM   7503  CD2 LEU B 483     174.960 166.585 211.999  1.00  0.260          C  
ATOM   7504  H   LEU B 483     174.750 170.085 215.417  1.00  0.280          H  
ATOM   7505  HA  LEU B 483     176.957 168.097 215.399  1.00  0.200          H  
ATOM   7506 1HB  LEU B 483     174.860 167.363 214.436  1.00  0.310          H  
ATOM   7507 2HB  LEU B 483     174.756 168.732 213.418  1.00  0.310          H  
ATOM   7508  HG  LEU B 483     176.643 167.907 212.222  1.00  0.310          H  
ATOM   7509 1HD1 LEU B 483     177.372 165.702 212.576  1.00  0.310          H  
ATOM   7510 2HD1 LEU B 483     177.727 166.576 213.978  1.00  0.310          H  
ATOM   7511 3HD1 LEU B 483     176.371 165.489 213.963  1.00  0.310          H  
ATOM   7512 1HD2 LEU B 483     175.402 166.006 211.185  1.00  0.310          H  
ATOM   7513 2HD2 LEU B 483     174.383 165.923 212.641  1.00  0.310          H  
ATOM   7514 3HD2 LEU B 483     174.300 167.338 211.594  1.00  0.310          H  
ATOM   7515  N   GLU B 484     178.518 169.118 213.797  1.00  0.200          N  
ATOM   7516  CA  GLU B 484     179.526 169.635 212.880  1.00  0.170          C  
ATOM   7517  C   GLU B 484     180.083 168.508 212.011  1.00  0.200          C  
ATOM   7518  O   GLU B 484     180.266 167.385 212.487  1.00  0.240          O  
ATOM   7519  CB  GLU B 484     180.705 170.290 213.621  1.00  0.250          C  
ATOM   7520  CG  GLU B 484     181.849 170.762 212.664  1.00  0.250          C  
ATOM   7521  CD  GLU B 484     182.990 171.448 213.319  1.00  0.250          C  
ATOM   7522  OE1 GLU B 484     182.928 171.728 214.503  1.00  0.250          O  
ATOM   7523  OE2 GLU B 484     183.972 171.678 212.630  1.00  0.250          O  
ATOM   7524  H   GLU B 484     178.799 168.323 214.387  1.00  0.240          H  
ATOM   7525  HA  GLU B 484     179.063 170.375 212.236  1.00  0.200          H  
ATOM   7526 1HB  GLU B 484     180.346 171.157 214.172  1.00  0.300          H  
ATOM   7527 2HB  GLU B 484     181.120 169.591 214.343  1.00  0.300          H  
ATOM   7528 1HG  GLU B 484     182.277 169.895 212.169  1.00  0.300          H  
ATOM   7529 2HG  GLU B 484     181.425 171.413 211.896  1.00  0.300          H  
ATOM   7530  N   TRP B 485     180.379 168.785 210.744  1.00  0.190          N  
ATOM   7531  CA  TRP B 485     181.084 167.763 209.965  1.00  0.210          C  
ATOM   7532  C   TRP B 485     182.037 168.345 208.942  1.00  0.210          C  
ATOM   7533  O   TRP B 485     181.947 169.511 208.556  1.00  0.200          O  
ATOM   7534  CB  TRP B 485     180.160 166.779 209.228  1.00  0.290          C  
ATOM   7535  CG  TRP B 485     179.300 167.333 208.175  1.00  0.290          C  
ATOM   7536  CD1 TRP B 485     179.605 167.462 206.858  1.00  0.290          C  
ATOM   7537  CD2 TRP B 485     177.960 167.774 208.310  1.00  0.290          C  
ATOM   7538  NE1 TRP B 485     178.552 167.980 206.192  1.00  0.290          N  
ATOM   7539  CE2 TRP B 485     177.534 168.164 207.055  1.00  0.290          C  
ATOM   7540  CE3 TRP B 485     177.112 167.864 209.358  1.00  0.290          C  
ATOM   7541  CZ2 TRP B 485     176.279 168.644 206.839  1.00  0.290          C  
ATOM   7542  CZ3 TRP B 485     175.847 168.361 209.147  1.00  0.290          C  
ATOM   7543  CH2 TRP B 485     175.446 168.739 207.928  1.00  0.290          C  
ATOM   7544  H   TRP B 485     180.159 169.715 210.368  1.00  0.230          H  
ATOM   7545  HA  TRP B 485     181.682 167.174 210.658  1.00  0.250          H  
ATOM   7546 1HB  TRP B 485     180.760 166.007 208.760  1.00  0.340          H  
ATOM   7547 2HB  TRP B 485     179.529 166.292 209.950  1.00  0.340          H  
ATOM   7548  HD1 TRP B 485     180.562 167.201 206.409  1.00  0.340          H  
ATOM   7549  HE1 TRP B 485     178.518 168.211 205.199  1.00  0.340          H  
ATOM   7550  HE3 TRP B 485     177.452 167.558 210.324  1.00  0.340          H  
ATOM   7551  HZ2 TRP B 485     175.951 168.951 205.849  1.00  0.340          H  
ATOM   7552  HZ3 TRP B 485     175.178 168.456 209.979  1.00  0.340          H  
ATOM   7553  HH2 TRP B 485     174.448 169.131 207.815  1.00  0.340          H  
ATOM   7554  N   GLN B 486     182.950 167.490 208.485  1.00  0.210          N  
ATOM   7555  CA  GLN B 486     183.921 167.860 207.464  1.00  0.200          C  
ATOM   7556  C   GLN B 486     183.998 166.782 206.374  1.00  0.200          C  
ATOM   7557  O   GLN B 486     183.829 165.583 206.638  1.00  0.200          O  
ATOM   7558  CB  GLN B 486     185.300 168.076 208.109  1.00  0.280          C  
ATOM   7559  CG  GLN B 486     185.351 169.169 209.241  1.00  0.280          C  
ATOM   7560  CD  GLN B 486     185.173 170.601 208.730  1.00  0.280          C  
ATOM   7561  OE1 GLN B 486     185.480 170.866 207.558  1.00  0.280          O  
ATOM   7562  NE2 GLN B 486     184.703 171.528 209.592  1.00  0.280          N  
ATOM   7563  H   GLN B 486     182.954 166.548 208.891  1.00  0.250          H  
ATOM   7564  HA  GLN B 486     183.600 168.790 206.993  1.00  0.240          H  
ATOM   7565 1HB  GLN B 486     185.642 167.135 208.545  1.00  0.340          H  
ATOM   7566 2HB  GLN B 486     186.019 168.355 207.337  1.00  0.340          H  
ATOM   7567 1HG  GLN B 486     184.574 168.970 209.975  1.00  0.340          H  
ATOM   7568 2HG  GLN B 486     186.324 169.110 209.725  1.00  0.340          H  
ATOM   7569 1HE2 GLN B 486     184.593 172.472 209.293  1.00  0.340          H  
ATOM   7570 2HE2 GLN B 486     184.453 171.303 210.572  1.00  0.340          H  
ATOM   7571  N   HIS B 487     184.290 167.202 205.144  1.00  0.200          N  
ATOM   7572  CA  HIS B 487     184.388 166.275 204.022  1.00  0.200          C  
ATOM   7573  C   HIS B 487     185.812 166.303 203.426  1.00  0.200          C  
ATOM   7574  O   HIS B 487     186.305 167.386 203.120  1.00  0.200          O  
ATOM   7575  CB  HIS B 487     183.341 166.663 202.977  1.00  0.280          C  
ATOM   7576  CG  HIS B 487     183.253 165.751 201.818  1.00  0.280          C  
ATOM   7577  ND1 HIS B 487     182.698 164.499 201.906  1.00  0.280          N  
ATOM   7578  CD2 HIS B 487     183.628 165.905 200.541  1.00  0.280          C  
ATOM   7579  CE1 HIS B 487     182.746 163.920 200.744  1.00  0.280          C  
ATOM   7580  NE2 HIS B 487     183.309 164.748 199.888  1.00  0.280          N  
ATOM   7581  H   HIS B 487     184.433 168.192 204.984  1.00  0.240          H  
ATOM   7582  HA  HIS B 487     184.125 165.288 204.358  1.00  0.240          H  
ATOM   7583 1HB  HIS B 487     182.363 166.691 203.456  1.00  0.340          H  
ATOM   7584 2HB  HIS B 487     183.550 167.665 202.601  1.00  0.340          H  
ATOM   7585  HD1 HIS B 487     182.130 164.156 202.645  1.00  0.340          H  
ATOM   7586  HD2 HIS B 487     184.102 166.734 200.010  1.00  0.340          H  
ATOM   7587  HE1 HIS B 487     182.344 162.923 200.630  1.00  0.340          H  
ATOM   7588  N   PRO B 488     186.525 165.150 203.328  1.00  0.190          N  
ATOM   7589  CA  PRO B 488     187.878 165.003 202.789  1.00  0.190          C  
ATOM   7590  C   PRO B 488     188.152 165.569 201.389  1.00  0.190          C  
ATOM   7591  O   PRO B 488     189.285 165.962 201.114  1.00  0.200          O  
ATOM   7592  CB  PRO B 488     188.049 163.481 202.765  1.00  0.290          C  
ATOM   7593  CG  PRO B 488     187.179 162.980 203.873  1.00  0.290          C  
ATOM   7594  CD  PRO B 488     185.979 163.884 203.873  1.00  0.290          C  
ATOM   7595  HA  PRO B 488     188.582 165.447 203.508  1.00  0.230          H  
ATOM   7596 1HB  PRO B 488     187.774 163.095 201.791  1.00  0.340          H  
ATOM   7597 2HB  PRO B 488     189.109 163.227 202.914  1.00  0.340          H  
ATOM   7598 1HG  PRO B 488     186.901 161.923 203.703  1.00  0.340          H  
ATOM   7599 2HG  PRO B 488     187.725 163.008 204.828  1.00  0.340          H  
ATOM   7600 1HD  PRO B 488     185.168 163.470 203.241  1.00  0.340          H  
ATOM   7601 2HD  PRO B 488     185.697 164.003 204.931  1.00  0.340          H  
ATOM   7602  N   SER B 489     187.164 165.590 200.489  1.00  0.190          N  
ATOM   7603  CA  SER B 489     187.452 166.132 199.169  1.00  0.190          C  
ATOM   7604  C   SER B 489     187.350 167.639 199.141  1.00  0.200          C  
ATOM   7605  O   SER B 489     186.356 168.235 199.559  1.00  0.190          O  
ATOM   7606  CB  SER B 489     186.570 165.554 198.092  1.00  0.270          C  
ATOM   7607  OG  SER B 489     186.789 166.237 196.872  1.00  0.270          O  
ATOM   7608  H   SER B 489     186.236 165.242 200.682  1.00  0.230          H  
ATOM   7609  HA  SER B 489     188.479 165.868 198.914  1.00  0.230          H  
ATOM   7610 1HB  SER B 489     186.795 164.497 197.968  1.00  0.320          H  
ATOM   7611 2HB  SER B 489     185.532 165.634 198.372  1.00  0.320          H  
ATOM   7612  HG  SER B 489     186.358 165.699 196.194  1.00  0.320          H  
ATOM   7613  N   SER B 490     188.388 168.254 198.605  1.00  0.200          N  
ATOM   7614  CA  SER B 490     188.494 169.691 198.475  1.00  0.210          C  
ATOM   7615  C   SER B 490     187.800 170.245 197.241  1.00  0.200          C  
ATOM   7616  O   SER B 490     187.754 171.462 197.062  1.00  0.210          O  
ATOM   7617  CB  SER B 490     189.956 170.079 198.430  1.00  0.290          C  
ATOM   7618  OG  SER B 490     190.564 169.585 197.261  1.00  0.290          O  
ATOM   7619  H   SER B 490     189.168 167.694 198.286  1.00  0.240          H  
ATOM   7620  HA  SER B 490     188.035 170.141 199.357  1.00  0.250          H  
ATOM   7621 1HB  SER B 490     190.046 171.164 198.462  1.00  0.350          H  
ATOM   7622 2HB  SER B 490     190.465 169.679 199.306  1.00  0.350          H  
ATOM   7623  HG  SER B 490     191.489 169.852 197.312  1.00  0.350          H  
ATOM   7624  N   TRP B 491     187.286 169.371 196.356  1.00  0.200          N  
ATOM   7625  CA  TRP B 491     186.706 169.876 195.105  1.00  0.200          C  
ATOM   7626  C   TRP B 491     185.652 170.943 195.341  1.00  0.200          C  
ATOM   7627  O   TRP B 491     185.686 172.013 194.729  1.00  0.200          O  
ATOM   7628  CB  TRP B 491     185.995 168.781 194.285  1.00  0.280          C  
ATOM   7629  CG  TRP B 491     186.856 167.795 193.532  1.00  0.280          C  
ATOM   7630  CD1 TRP B 491     188.215 167.678 193.530  1.00  0.280          C  
ATOM   7631  CD2 TRP B 491     186.363 166.784 192.594  1.00  0.280          C  
ATOM   7632  NE1 TRP B 491     188.600 166.654 192.677  1.00  0.280          N  
ATOM   7633  CE2 TRP B 491     187.477 166.105 192.097  1.00  0.280          C  
ATOM   7634  CE3 TRP B 491     185.079 166.414 192.143  1.00  0.280          C  
ATOM   7635  CZ2 TRP B 491     187.354 165.068 191.173  1.00  0.280          C  
ATOM   7636  CZ3 TRP B 491     184.971 165.383 191.222  1.00  0.280          C  
ATOM   7637  CH2 TRP B 491     186.070 164.733 190.755  1.00  0.280          C  
ATOM   7638  H   TRP B 491     187.303 168.373 196.565  1.00  0.240          H  
ATOM   7639  HA  TRP B 491     187.504 170.313 194.506  1.00  0.240          H  
ATOM   7640 1HB  TRP B 491     185.358 168.205 194.955  1.00  0.340          H  
ATOM   7641 2HB  TRP B 491     185.335 169.263 193.563  1.00  0.340          H  
ATOM   7642  HD1 TRP B 491     188.899 168.291 194.117  1.00  0.340          H  
ATOM   7643  HE1 TRP B 491     189.553 166.351 192.500  1.00  0.340          H  
ATOM   7644  HE3 TRP B 491     184.189 166.925 192.509  1.00  0.340          H  
ATOM   7645  HZ2 TRP B 491     188.224 164.528 190.783  1.00  0.340          H  
ATOM   7646  HZ3 TRP B 491     183.986 165.097 190.880  1.00  0.340          H  
ATOM   7647  HH2 TRP B 491     185.932 163.932 190.041  1.00  0.340          H  
ATOM   7648  N   ALA B 492     184.685 170.625 196.190  1.00  0.190          N  
ATOM   7649  CA  ALA B 492     183.602 171.531 196.505  1.00  0.190          C  
ATOM   7650  C   ALA B 492     182.869 171.050 197.730  1.00  0.190          C  
ATOM   7651  O   ALA B 492     182.839 169.854 198.026  1.00  0.190          O  
ATOM   7652  CB  ALA B 492     182.629 171.632 195.348  1.00  0.270          C  
ATOM   7653  H   ALA B 492     184.725 169.731 196.653  1.00  0.230          H  
ATOM   7654  HA  ALA B 492     184.022 172.514 196.720  1.00  0.230          H  
ATOM   7655 1HB  ALA B 492     181.827 172.312 195.603  1.00  0.320          H  
ATOM   7656 2HB  ALA B 492     183.136 171.998 194.456  1.00  0.320          H  
ATOM   7657 3HB  ALA B 492     182.228 170.652 195.149  1.00  0.320          H  
ATOM   7658  N   ALA B 493     182.225 171.978 198.421  1.00  0.180          N  
ATOM   7659  CA  ALA B 493     181.317 171.610 199.494  1.00  0.180          C  
ATOM   7660  C   ALA B 493     179.901 171.841 199.010  1.00  0.170          C  
ATOM   7661  O   ALA B 493     179.000 171.038 199.227  1.00  0.160          O  
ATOM   7662  CB  ALA B 493     181.593 172.414 200.748  1.00  0.250          C  
ATOM   7663  H   ALA B 493     182.315 172.956 198.144  1.00  0.220          H  
ATOM   7664  HA  ALA B 493     181.439 170.549 199.714  1.00  0.220          H  
ATOM   7665 1HB  ALA B 493     180.904 172.120 201.539  1.00  0.300          H  
ATOM   7666 2HB  ALA B 493     182.613 172.226 201.073  1.00  0.300          H  
ATOM   7667 3HB  ALA B 493     181.467 173.473 200.535  1.00  0.300          H  
ATOM   7668  N   GLN B 494     179.727 172.942 198.300  1.00  0.170          N  
ATOM   7669  CA  GLN B 494     178.456 173.439 197.787  1.00  0.170          C  
ATOM   7670  C   GLN B 494     177.836 172.544 196.721  1.00  0.170          C  
ATOM   7671  O   GLN B 494     176.678 172.716 196.351  1.00  0.160          O  
ATOM   7672  CB  GLN B 494     178.666 174.870 197.272  1.00  0.240          C  
ATOM   7673  CG  GLN B 494     179.567 175.002 196.027  1.00  0.240          C  
ATOM   7674  CD  GLN B 494     181.095 175.077 196.343  1.00  0.240          C  
ATOM   7675  OE1 GLN B 494     181.621 174.488 197.323  1.00  0.240          O  
ATOM   7676  NE2 GLN B 494     181.813 175.799 195.498  1.00  0.240          N  
ATOM   7677  H   GLN B 494     180.540 173.521 198.144  1.00  0.200          H  
ATOM   7678  HA  GLN B 494     177.752 173.484 198.617  1.00  0.200          H  
ATOM   7679 1HB  GLN B 494     177.698 175.307 197.028  1.00  0.290          H  
ATOM   7680 2HB  GLN B 494     179.103 175.475 198.066  1.00  0.290          H  
ATOM   7681 1HG  GLN B 494     179.394 174.177 195.366  1.00  0.290          H  
ATOM   7682 2HG  GLN B 494     179.294 175.926 195.520  1.00  0.290          H  
ATOM   7683 1HE2 GLN B 494     182.803 175.892 195.628  1.00  0.290          H  
ATOM   7684 2HE2 GLN B 494     181.370 176.253 194.720  1.00  0.290          H  
ATOM   7685  N   GLU B 495     178.630 171.625 196.190  1.00  0.170          N  
ATOM   7686  CA  GLU B 495     178.186 170.673 195.193  1.00  0.160          C  
ATOM   7687  C   GLU B 495     177.861 169.335 195.844  1.00  0.150          C  
ATOM   7688  O   GLU B 495     177.535 168.371 195.153  1.00  0.140          O  
ATOM   7689  CB  GLU B 495     179.262 170.470 194.136  1.00  0.230          C  
ATOM   7690  CG  GLU B 495     179.589 171.717 193.341  1.00  0.230          C  
ATOM   7691  CD  GLU B 495     180.670 171.524 192.328  1.00  0.230          C  
ATOM   7692  OE1 GLU B 495     181.232 170.465 192.273  1.00  0.230          O  
ATOM   7693  OE2 GLU B 495     180.927 172.448 191.599  1.00  0.230          O  
ATOM   7694  H   GLU B 495     179.578 171.555 196.532  1.00  0.200          H  
ATOM   7695  HA  GLU B 495     177.282 171.054 194.716  1.00  0.190          H  
ATOM   7696 1HB  GLU B 495     180.155 170.111 194.612  1.00  0.270          H  
ATOM   7697 2HB  GLU B 495     178.947 169.695 193.447  1.00  0.270          H  
ATOM   7698 1HG  GLU B 495     178.689 172.075 192.856  1.00  0.270          H  
ATOM   7699 2HG  GLU B 495     179.911 172.476 194.026  1.00  0.270          H  
ATOM   7700  N   THR B 496     178.003 169.244 197.168  1.00  0.150          N  
ATOM   7701  CA  THR B 496     177.794 167.979 197.851  1.00  0.140          C  
ATOM   7702  C   THR B 496     176.551 167.980 198.739  1.00  0.160          C  
ATOM   7703  O   THR B 496     176.353 168.837 199.617  1.00  0.160          O  
ATOM   7704  CB  THR B 496     179.028 167.617 198.702  1.00  0.200          C  
ATOM   7705  OG1 THR B 496     180.186 167.507 197.867  1.00  0.200          O  
ATOM   7706  CG2 THR B 496     178.817 166.287 199.365  1.00  0.200          C  
ATOM   7707  H   THR B 496     178.268 170.054 197.727  1.00  0.180          H  
ATOM   7708  HA  THR B 496     177.662 167.199 197.104  1.00  0.170          H  
ATOM   7709  HB  THR B 496     179.200 168.382 199.460  1.00  0.240          H  
ATOM   7710  HG1 THR B 496     180.511 168.393 197.659  1.00  0.240          H  
ATOM   7711 1HG2 THR B 496     179.707 166.043 199.944  1.00  0.240          H  
ATOM   7712 2HG2 THR B 496     177.957 166.314 200.028  1.00  0.240          H  
ATOM   7713 3HG2 THR B 496     178.654 165.532 198.605  1.00  0.240          H  
ATOM   7714  N   CYS B 497     175.709 166.983 198.500  1.00  0.180          N  
ATOM   7715  CA  CYS B 497     174.476 166.765 199.227  1.00  0.220          C  
ATOM   7716  C   CYS B 497     174.763 165.775 200.330  1.00  0.170          C  
ATOM   7717  O   CYS B 497     175.508 164.814 200.129  1.00  0.130          O  
ATOM   7718  CB  CYS B 497     173.378 166.248 198.304  1.00  0.290          C  
ATOM   7719  SG  CYS B 497     171.790 166.018 199.120  1.00  0.290          S  
ATOM   7720  H   CYS B 497     175.962 166.325 197.759  1.00  0.220          H  
ATOM   7721  HA  CYS B 497     174.147 167.696 199.685  1.00  0.260          H  
ATOM   7722 1HB  CYS B 497     173.243 166.940 197.474  1.00  0.350          H  
ATOM   7723 2HB  CYS B 497     173.687 165.290 197.881  1.00  0.350          H  
ATOM   7724  HG  CYS B 497     171.616 167.298 199.453  1.00  0.350          H  
ATOM   7725  N   TYR B 498     174.190 165.995 201.501  1.00  0.210          N  
ATOM   7726  CA  TYR B 498     174.416 165.067 202.595  1.00  0.180          C  
ATOM   7727  C   TYR B 498     173.131 164.482 203.150  1.00  0.170          C  
ATOM   7728  O   TYR B 498     172.069 165.093 203.079  1.00  0.210          O  
ATOM   7729  CB  TYR B 498     175.174 165.750 203.731  1.00  0.260          C  
ATOM   7730  CG  TYR B 498     176.558 166.245 203.360  1.00  0.260          C  
ATOM   7731  CD1 TYR B 498     176.702 167.536 202.887  1.00  0.260          C  
ATOM   7732  CD2 TYR B 498     177.677 165.425 203.494  1.00  0.260          C  
ATOM   7733  CE1 TYR B 498     177.939 168.021 202.548  1.00  0.260          C  
ATOM   7734  CE2 TYR B 498     178.929 165.916 203.155  1.00  0.260          C  
ATOM   7735  CZ  TYR B 498     179.056 167.210 202.684  1.00  0.260          C  
ATOM   7736  OH  TYR B 498     180.291 167.707 202.342  1.00  0.260          O  
ATOM   7737  H   TYR B 498     173.589 166.799 201.633  1.00  0.250          H  
ATOM   7738  HA  TYR B 498     175.014 164.241 202.229  1.00  0.220          H  
ATOM   7739 1HB  TYR B 498     174.593 166.602 204.091  1.00  0.320          H  
ATOM   7740 2HB  TYR B 498     175.267 165.056 204.557  1.00  0.320          H  
ATOM   7741  HD1 TYR B 498     175.825 168.178 202.779  1.00  0.320          H  
ATOM   7742  HD2 TYR B 498     177.570 164.405 203.863  1.00  0.320          H  
ATOM   7743  HE1 TYR B 498     178.038 169.041 202.174  1.00  0.320          H  
ATOM   7744  HE2 TYR B 498     179.811 165.285 203.258  1.00  0.320          H  
ATOM   7745  HH  TYR B 498     180.203 168.627 202.078  1.00  0.320          H  
ATOM   7746  N   GLN B 499     173.253 163.292 203.724  1.00  0.130          N  
ATOM   7747  CA  GLN B 499     172.169 162.639 204.452  1.00  0.130          C  
ATOM   7748  C   GLN B 499     172.582 162.271 205.850  1.00  0.130          C  
ATOM   7749  O   GLN B 499     173.694 161.780 206.088  1.00  0.140          O  
ATOM   7750  CB  GLN B 499     171.702 161.368 203.757  1.00  0.180          C  
ATOM   7751  CG  GLN B 499     171.003 161.601 202.523  1.00  0.180          C  
ATOM   7752  CD  GLN B 499     170.678 160.354 201.786  1.00  0.180          C  
ATOM   7753  OE1 GLN B 499     171.493 159.411 201.700  1.00  0.180          O  
ATOM   7754  NE2 GLN B 499     169.474 160.338 201.221  1.00  0.180          N  
ATOM   7755  H   GLN B 499     174.166 162.836 203.652  1.00  0.160          H  
ATOM   7756  HA  GLN B 499     171.327 163.330 204.527  1.00  0.160          H  
ATOM   7757 1HB  GLN B 499     172.563 160.734 203.546  1.00  0.220          H  
ATOM   7758 2HB  GLN B 499     171.035 160.821 204.419  1.00  0.220          H  
ATOM   7759 1HG  GLN B 499     170.056 162.034 202.786  1.00  0.220          H  
ATOM   7760 2HG  GLN B 499     171.549 162.281 201.936  1.00  0.220          H  
ATOM   7761 1HE2 GLN B 499     169.167 159.548 200.694  1.00  0.220          H  
ATOM   7762 2HE2 GLN B 499     168.856 161.169 201.296  1.00  0.220          H  
ATOM   7763  N   LEU B 500     171.649 162.456 206.772  1.00  0.130          N  
ATOM   7764  CA  LEU B 500     171.856 162.111 208.161  1.00  0.140          C  
ATOM   7765  C   LEU B 500     170.896 161.015 208.641  1.00  0.130          C  
ATOM   7766  O   LEU B 500     169.681 161.211 208.638  1.00  0.170          O  
ATOM   7767  CB  LEU B 500     171.648 163.400 208.982  1.00  0.190          C  
ATOM   7768  CG  LEU B 500     172.539 164.626 208.614  1.00  0.190          C  
ATOM   7769  CD1 LEU B 500     172.172 165.786 209.503  1.00  0.190          C  
ATOM   7770  CD2 LEU B 500     173.982 164.314 208.757  1.00  0.190          C  
ATOM   7771  H   LEU B 500     170.765 162.902 206.502  1.00  0.160          H  
ATOM   7772  HA  LEU B 500     172.870 161.733 208.288  1.00  0.170          H  
ATOM   7773 1HB  LEU B 500     170.627 163.723 208.798  1.00  0.230          H  
ATOM   7774 2HB  LEU B 500     171.732 163.209 210.020  1.00  0.230          H  
ATOM   7775  HG  LEU B 500     172.341 164.906 207.586  1.00  0.230          H  
ATOM   7776 1HD1 LEU B 500     172.775 166.649 209.244  1.00  0.230          H  
ATOM   7777 2HD1 LEU B 500     171.113 166.024 209.376  1.00  0.230          H  
ATOM   7778 3HD1 LEU B 500     172.370 165.518 210.534  1.00  0.230          H  
ATOM   7779 1HD2 LEU B 500     174.558 165.199 208.485  1.00  0.230          H  
ATOM   7780 2HD2 LEU B 500     174.202 164.048 209.746  1.00  0.230          H  
ATOM   7781 3HD2 LEU B 500     174.238 163.496 208.107  1.00  0.230          H  
ATOM   7782  N   ARG B 501     171.443 159.855 209.045  1.00  0.050          N  
ATOM   7783  CA  ARG B 501     170.643 158.729 209.586  1.00  0.020          C  
ATOM   7784  C   ARG B 501     170.610 158.718 211.085  1.00  0.040          C  
ATOM   7785  O   ARG B 501     171.627 158.437 211.726  1.00  0.060          O  
ATOM   7786  CB  ARG B 501     171.149 157.342 209.219  1.00  0.040          C  
ATOM   7787  CG  ARG B 501     170.952 156.863 207.857  1.00  0.040          C  
ATOM   7788  CD  ARG B 501     171.749 155.575 207.623  1.00  0.040          C  
ATOM   7789  NE  ARG B 501     171.318 154.440 208.454  1.00  0.040          N  
ATOM   7790  CZ  ARG B 501     170.345 153.543 208.139  1.00  0.040          C  
ATOM   7791  NH1 ARG B 501     169.682 153.626 207.002  1.00  0.040          N  
ATOM   7792  NH2 ARG B 501     170.064 152.568 208.988  1.00  0.040          N  
ATOM   7793  H   ARG B 501     172.467 159.785 208.999  1.00  0.060          H  
ATOM   7794  HA  ARG B 501     169.617 158.833 209.233  1.00  0.020          H  
ATOM   7795 1HB  ARG B 501     172.210 157.319 209.397  1.00  0.050          H  
ATOM   7796 2HB  ARG B 501     170.699 156.618 209.892  1.00  0.050          H  
ATOM   7797 1HG  ARG B 501     169.901 156.638 207.711  1.00  0.050          H  
ATOM   7798 2HG  ARG B 501     171.222 157.635 207.205  1.00  0.050          H  
ATOM   7799 1HD  ARG B 501     171.647 155.278 206.599  1.00  0.050          H  
ATOM   7800 2HD  ARG B 501     172.800 155.760 207.836  1.00  0.050          H  
ATOM   7801  HE  ARG B 501     171.811 154.302 209.341  1.00  0.050          H  
ATOM   7802 1HH1 ARG B 501     169.888 154.359 206.343  1.00  0.050          H  
ATOM   7803 2HH1 ARG B 501     168.961 152.948 206.788  1.00  0.050          H  
ATOM   7804 1HH2 ARG B 501     170.570 152.496 209.863  1.00  0.050          H  
ATOM   7805 2HH2 ARG B 501     169.344 151.895 208.768  1.00  0.050          H  
ATOM   7806  N   TYR B 502     169.444 158.967 211.640  1.00  0.060          N  
ATOM   7807  CA  TYR B 502     169.278 159.060 213.074  1.00  0.100          C  
ATOM   7808  C   TYR B 502     168.799 157.743 213.610  1.00  0.110          C  
ATOM   7809  O   TYR B 502     167.694 157.320 213.294  1.00  0.200          O  
ATOM   7810  CB  TYR B 502     168.241 160.135 213.366  1.00  0.120          C  
ATOM   7811  CG  TYR B 502     168.716 161.419 212.895  1.00  0.120          C  
ATOM   7812  CD1 TYR B 502     168.435 161.852 211.630  1.00  0.120          C  
ATOM   7813  CD2 TYR B 502     169.468 162.138 213.693  1.00  0.120          C  
ATOM   7814  CE1 TYR B 502     168.936 163.009 211.207  1.00  0.120          C  
ATOM   7815  CE2 TYR B 502     169.982 163.301 213.284  1.00  0.120          C  
ATOM   7816  CZ  TYR B 502     169.716 163.740 212.041  1.00  0.120          C  
ATOM   7817  OH  TYR B 502     170.235 164.891 211.623  1.00  0.120          O  
ATOM   7818  H   TYR B 502     168.632 159.143 211.039  1.00  0.070          H  
ATOM   7819  HA  TYR B 502     170.236 159.301 213.541  1.00  0.120          H  
ATOM   7820 1HB  TYR B 502     167.303 159.901 212.860  1.00  0.150          H  
ATOM   7821 2HB  TYR B 502     168.051 160.194 214.439  1.00  0.150          H  
ATOM   7822  HD1 TYR B 502     167.826 161.267 210.962  1.00  0.150          H  
ATOM   7823  HD2 TYR B 502     169.661 161.766 214.658  1.00  0.150          H  
ATOM   7824  HE1 TYR B 502     168.729 163.344 210.208  1.00  0.150          H  
ATOM   7825  HE2 TYR B 502     170.605 163.866 213.948  1.00  0.150          H  
ATOM   7826  HH  TYR B 502     170.875 165.191 212.267  1.00  0.150          H  
ATOM   7827  N   THR B 503     169.599 157.073 214.426  1.00  0.130          N  
ATOM   7828  CA  THR B 503     169.178 155.772 214.912  1.00  0.160          C  
ATOM   7829  C   THR B 503     168.399 155.955 216.194  1.00  0.190          C  
ATOM   7830  O   THR B 503     168.968 156.264 217.249  1.00  0.180          O  
ATOM   7831  CB  THR B 503     170.388 154.851 215.142  1.00  0.210          C  
ATOM   7832  OG1 THR B 503     171.095 154.695 213.908  1.00  0.210          O  
ATOM   7833  CG2 THR B 503     169.939 153.482 215.638  1.00  0.210          C  
ATOM   7834  H   THR B 503     170.521 157.440 214.668  1.00  0.160          H  
ATOM   7835  HA  THR B 503     168.526 155.307 214.174  1.00  0.190          H  
ATOM   7836  HB  THR B 503     171.041 155.301 215.870  1.00  0.250          H  
ATOM   7837  HG1 THR B 503     171.516 155.543 213.703  1.00  0.250          H  
ATOM   7838 1HG2 THR B 503     170.813 152.855 215.784  1.00  0.250          H  
ATOM   7839 2HG2 THR B 503     169.404 153.583 216.583  1.00  0.250          H  
ATOM   7840 3HG2 THR B 503     169.283 153.026 214.898  1.00  0.250          H  
ATOM   7841  N   GLY B 504     167.099 155.710 216.061  1.00  0.250          N  
ATOM   7842  CA  GLY B 504     166.064 155.891 217.065  1.00  0.320          C  
ATOM   7843  C   GLY B 504     165.181 154.632 217.165  1.00  0.330          C  
ATOM   7844  O   GLY B 504     165.665 153.612 217.649  1.00  0.350          O  
ATOM   7845  H   GLY B 504     166.803 155.403 215.145  1.00  0.300          H  
ATOM   7846 1HA  GLY B 504     166.537 156.076 218.030  1.00  0.380          H  
ATOM   7847 2HA  GLY B 504     165.503 156.778 216.834  1.00  0.380          H  
ATOM   7848  N   ASP B 505     163.875 154.658 216.753  1.00  0.340          N  
ATOM   7849  CA  ASP B 505     163.084 155.744 216.111  1.00  0.210          C  
ATOM   7850  C   ASP B 505     163.774 156.306 214.852  1.00  0.200          C  
ATOM   7851  O   ASP B 505     164.039 157.508 214.740  1.00  0.190          O  
ATOM   7852  CB  ASP B 505     162.721 156.854 217.129  1.00  0.350          C  
ATOM   7853  CG  ASP B 505     161.610 157.756 216.634  1.00  0.350          C  
ATOM   7854  OD1 ASP B 505     160.759 157.274 215.932  1.00  0.350          O  
ATOM   7855  OD2 ASP B 505     161.642 158.950 216.939  1.00  0.350          O  
ATOM   7856  H   ASP B 505     163.370 153.797 216.904  1.00  0.410          H  
ATOM   7857  HA  ASP B 505     162.138 155.310 215.785  1.00  0.250          H  
ATOM   7858 1HB  ASP B 505     162.396 156.391 218.060  1.00  0.420          H  
ATOM   7859 2HB  ASP B 505     163.560 157.482 217.362  1.00  0.420          H  
ATOM   7860  N   TRP B 506     164.125 155.410 213.924  1.00  0.210          N  
ATOM   7861  CA  TRP B 506     164.887 155.815 212.749  1.00  0.210          C  
ATOM   7862  C   TRP B 506     164.227 156.799 211.783  1.00  0.220          C  
ATOM   7863  O   TRP B 506     163.095 156.610 211.325  1.00  0.380          O  
ATOM   7864  CB  TRP B 506     165.346 154.580 211.993  1.00  0.290          C  
ATOM   7865  CG  TRP B 506     166.183 154.892 210.813  1.00  0.290          C  
ATOM   7866  CD1 TRP B 506     167.513 155.169 210.806  1.00  0.290          C  
ATOM   7867  CD2 TRP B 506     165.759 154.937 209.446  1.00  0.290          C  
ATOM   7868  NE1 TRP B 506     167.932 155.382 209.546  1.00  0.290          N  
ATOM   7869  CE2 TRP B 506     166.876 155.232 208.693  1.00  0.290          C  
ATOM   7870  CE3 TRP B 506     164.532 154.746 208.810  1.00  0.290          C  
ATOM   7871  CZ2 TRP B 506     166.821 155.330 207.327  1.00  0.290          C  
ATOM   7872  CZ3 TRP B 506     164.474 154.855 207.438  1.00  0.290          C  
ATOM   7873  CH2 TRP B 506     165.593 155.137 206.714  1.00  0.290          C  
ATOM   7874  H   TRP B 506     163.867 154.441 214.051  1.00  0.250          H  
ATOM   7875  HA  TRP B 506     165.760 156.293 213.120  1.00  0.250          H  
ATOM   7876 1HB  TRP B 506     165.926 153.944 212.659  1.00  0.350          H  
ATOM   7877 2HB  TRP B 506     164.482 154.010 211.665  1.00  0.350          H  
ATOM   7878  HD1 TRP B 506     168.149 155.217 211.688  1.00  0.350          H  
ATOM   7879  HE1 TRP B 506     168.876 155.609 209.291  1.00  0.350          H  
ATOM   7880  HE3 TRP B 506     163.636 154.517 209.386  1.00  0.350          H  
ATOM   7881  HZ2 TRP B 506     167.696 155.560 206.731  1.00  0.350          H  
ATOM   7882  HZ3 TRP B 506     163.513 154.707 206.950  1.00  0.350          H  
ATOM   7883  HH2 TRP B 506     165.518 155.215 205.631  1.00  0.350          H  
ATOM   7884  N   LYS B 507     165.001 157.849 211.476  1.00  0.060          N  
ATOM   7885  CA  LYS B 507     164.624 158.943 210.571  1.00  0.050          C  
ATOM   7886  C   LYS B 507     165.807 159.413 209.717  1.00  0.060          C  
ATOM   7887  O   LYS B 507     166.962 159.246 210.115  1.00  0.090          O  
ATOM   7888  CB  LYS B 507     164.100 160.139 211.378  1.00  0.070          C  
ATOM   7889  CG  LYS B 507     162.834 159.847 212.213  1.00  0.070          C  
ATOM   7890  CD  LYS B 507     162.381 161.043 213.074  1.00  0.070          C  
ATOM   7891  CE  LYS B 507     163.287 161.289 214.321  1.00  0.070          C  
ATOM   7892  NZ  LYS B 507     163.187 160.194 215.355  1.00  0.070          N  
ATOM   7893  H   LYS B 507     165.912 157.874 211.946  1.00  0.070          H  
ATOM   7894  HA  LYS B 507     163.845 158.582 209.900  1.00  0.060          H  
ATOM   7895 1HB  LYS B 507     164.890 160.478 212.037  1.00  0.090          H  
ATOM   7896 2HB  LYS B 507     163.870 160.961 210.698  1.00  0.090          H  
ATOM   7897 1HG  LYS B 507     162.024 159.562 211.540  1.00  0.090          H  
ATOM   7898 2HG  LYS B 507     163.020 159.017 212.879  1.00  0.090          H  
ATOM   7899 1HD  LYS B 507     162.370 161.944 212.463  1.00  0.090          H  
ATOM   7900 2HD  LYS B 507     161.366 160.853 213.428  1.00  0.090          H  
ATOM   7901 1HE  LYS B 507     164.322 161.377 214.011  1.00  0.090          H  
ATOM   7902 2HE  LYS B 507     162.982 162.227 214.784  1.00  0.090          H  
ATOM   7903 1HZ  LYS B 507     163.772 160.410 216.136  1.00  0.090          H  
ATOM   7904 2HZ  LYS B 507     162.216 160.094 215.711  1.00  0.090          H  
ATOM   7905 3HZ  LYS B 507     163.494 159.273 214.964  1.00  0.090          H  
ATOM   7906  N   VAL B 508     165.535 160.028 208.553  1.00  0.100          N  
ATOM   7907  CA  VAL B 508     166.618 160.631 207.760  1.00  0.150          C  
ATOM   7908  C   VAL B 508     166.354 162.088 207.392  1.00  0.140          C  
ATOM   7909  O   VAL B 508     165.289 162.420 206.868  1.00  0.180          O  
ATOM   7910  CB  VAL B 508     166.897 159.848 206.455  1.00  0.190          C  
ATOM   7911  CG1 VAL B 508     168.042 160.531 205.611  1.00  0.190          C  
ATOM   7912  CG2 VAL B 508     167.293 158.472 206.810  1.00  0.190          C  
ATOM   7913  H   VAL B 508     164.578 160.112 208.238  1.00  0.120          H  
ATOM   7914  HA  VAL B 508     167.512 160.596 208.361  1.00  0.180          H  
ATOM   7915  HB  VAL B 508     165.998 159.830 205.844  1.00  0.230          H  
ATOM   7916 1HG1 VAL B 508     168.216 159.954 204.705  1.00  0.230          H  
ATOM   7917 2HG1 VAL B 508     167.760 161.546 205.328  1.00  0.230          H  
ATOM   7918 3HG1 VAL B 508     168.960 160.563 206.199  1.00  0.230          H  
ATOM   7919 1HG2 VAL B 508     167.481 157.904 205.905  1.00  0.230          H  
ATOM   7920 2HG2 VAL B 508     168.187 158.500 207.418  1.00  0.230          H  
ATOM   7921 3HG2 VAL B 508     166.490 158.019 207.367  1.00  0.230          H  
ATOM   7922  N   LEU B 509     167.330 162.946 207.671  1.00  0.080          N  
ATOM   7923  CA  LEU B 509     167.232 164.363 207.316  1.00  0.070          C  
ATOM   7924  C   LEU B 509     168.266 164.728 206.261  1.00  0.080          C  
ATOM   7925  O   LEU B 509     169.327 164.102 206.168  1.00  0.110          O  
ATOM   7926  CB  LEU B 509     167.377 165.272 208.541  1.00  0.100          C  
ATOM   7927  CG  LEU B 509     166.359 165.031 209.706  1.00  0.100          C  
ATOM   7928  CD1 LEU B 509     166.712 165.955 210.858  1.00  0.100          C  
ATOM   7929  CD2 LEU B 509     164.922 165.276 209.237  1.00  0.100          C  
ATOM   7930  H   LEU B 509     168.176 162.559 208.103  1.00  0.100          H  
ATOM   7931  HA  LEU B 509     166.258 164.542 206.867  1.00  0.080          H  
ATOM   7932 1HB  LEU B 509     168.385 165.166 208.938  1.00  0.120          H  
ATOM   7933 2HB  LEU B 509     167.260 166.303 208.213  1.00  0.120          H  
ATOM   7934  HG  LEU B 509     166.443 164.004 210.054  1.00  0.120          H  
ATOM   7935 1HD1 LEU B 509     166.026 165.782 211.686  1.00  0.120          H  
ATOM   7936 2HD1 LEU B 509     167.726 165.759 211.188  1.00  0.120          H  
ATOM   7937 3HD1 LEU B 509     166.634 166.992 210.535  1.00  0.120          H  
ATOM   7938 1HD2 LEU B 509     164.237 165.104 210.068  1.00  0.120          H  
ATOM   7939 2HD2 LEU B 509     164.815 166.303 208.890  1.00  0.120          H  
ATOM   7940 3HD2 LEU B 509     164.662 164.596 208.429  1.00  0.120          H  
ATOM   7941  N   GLU B 510     167.960 165.746 205.454  1.00  0.080          N  
ATOM   7942  CA  GLU B 510     168.899 166.214 204.430  1.00  0.090          C  
ATOM   7943  C   GLU B 510     169.265 167.710 204.560  1.00  0.090          C  
ATOM   7944  O   GLU B 510     168.440 168.571 204.249  1.00  0.080          O  
ATOM   7945  CB  GLU B 510     168.336 165.919 203.032  1.00  0.120          C  
ATOM   7946  CG  GLU B 510     168.268 164.416 202.712  1.00  0.120          C  
ATOM   7947  CD  GLU B 510     167.728 164.069 201.324  1.00  0.120          C  
ATOM   7948  OE1 GLU B 510     167.251 164.957 200.657  1.00  0.120          O  
ATOM   7949  OE2 GLU B 510     167.811 162.908 200.929  1.00  0.120          O  
ATOM   7950  H   GLU B 510     167.065 166.211 205.557  1.00  0.100          H  
ATOM   7951  HA  GLU B 510     169.797 165.609 204.492  1.00  0.110          H  
ATOM   7952 1HB  GLU B 510     167.335 166.339 202.938  1.00  0.150          H  
ATOM   7953 2HB  GLU B 510     168.968 166.394 202.279  1.00  0.150          H  
ATOM   7954 1HG  GLU B 510     169.281 164.062 202.786  1.00  0.150          H  
ATOM   7955 2HG  GLU B 510     167.677 163.906 203.469  1.00  0.150          H  
ATOM   7956  N   PRO B 511     170.460 168.037 205.099  1.00  0.100          N  
ATOM   7957  CA  PRO B 511     171.018 169.367 205.250  1.00  0.110          C  
ATOM   7958  C   PRO B 511     171.210 170.010 203.878  1.00  0.130          C  
ATOM   7959  O   PRO B 511     171.371 169.282 202.899  1.00  0.130          O  
ATOM   7960  CB  PRO B 511     172.366 169.109 205.916  1.00  0.170          C  
ATOM   7961  CG  PRO B 511     172.207 167.791 206.591  1.00  0.170          C  
ATOM   7962  CD  PRO B 511     171.295 167.000 205.717  1.00  0.170          C  
ATOM   7963  HA  PRO B 511     170.353 169.929 205.910  1.00  0.130          H  
ATOM   7964 1HB  PRO B 511     173.163 169.110 205.153  1.00  0.200          H  
ATOM   7965 2HB  PRO B 511     172.590 169.923 206.618  1.00  0.200          H  
ATOM   7966 1HG  PRO B 511     173.181 167.296 206.723  1.00  0.200          H  
ATOM   7967 2HG  PRO B 511     171.785 167.950 207.586  1.00  0.200          H  
ATOM   7968 1HD  PRO B 511     171.876 166.472 204.974  1.00  0.200          H  
ATOM   7969 2HD  PRO B 511     170.708 166.329 206.354  1.00  0.200          H  
ATOM   7970  N   PRO B 512     171.209 171.345 203.768  1.00  0.150          N  
ATOM   7971  CA  PRO B 512     171.477 172.084 202.547  1.00  0.170          C  
ATOM   7972  C   PRO B 512     172.833 171.687 201.987  1.00  0.170          C  
ATOM   7973  O   PRO B 512     173.726 171.292 202.748  1.00  0.150          O  
ATOM   7974  CB  PRO B 512     171.501 173.538 203.033  1.00  0.260          C  
ATOM   7975  CG  PRO B 512     170.651 173.543 204.281  1.00  0.260          C  
ATOM   7976  CD  PRO B 512     170.887 172.200 204.932  1.00  0.260          C  
ATOM   7977  HA  PRO B 512     170.674 171.904 201.817  1.00  0.200          H  
ATOM   7978 1HB  PRO B 512     172.545 173.852 203.213  1.00  0.310          H  
ATOM   7979 2HB  PRO B 512     171.106 174.199 202.248  1.00  0.310          H  
ATOM   7980 1HG  PRO B 512     170.943 174.384 204.931  1.00  0.310          H  
ATOM   7981 2HG  PRO B 512     169.594 173.702 204.018  1.00  0.310          H  
ATOM   7982 1HD  PRO B 512     171.720 172.230 205.649  1.00  0.310          H  
ATOM   7983 2HD  PRO B 512     169.936 171.917 205.394  1.00  0.310          H  
ATOM   7984  N   LEU B 513     173.008 171.817 200.676  1.00  0.180          N  
ATOM   7985  CA  LEU B 513     174.292 171.451 200.105  1.00  0.180          C  
ATOM   7986  C   LEU B 513     175.337 172.390 200.666  1.00  0.190          C  
ATOM   7987  O   LEU B 513     175.088 173.582 200.862  1.00  0.210          O  
ATOM   7988  CB  LEU B 513     174.272 171.515 198.564  1.00  0.250          C  
ATOM   7989  CG  LEU B 513     173.786 170.225 197.812  1.00  0.250          C  
ATOM   7990  CD1 LEU B 513     172.290 169.997 198.026  1.00  0.250          C  
ATOM   7991  CD2 LEU B 513     174.147 170.328 196.331  1.00  0.250          C  
ATOM   7992  H   LEU B 513     172.261 172.150 200.083  1.00  0.220          H  
ATOM   7993  HA  LEU B 513     174.544 170.436 200.408  1.00  0.220          H  
ATOM   7994 1HB  LEU B 513     173.649 172.348 198.251  1.00  0.300          H  
ATOM   7995 2HB  LEU B 513     175.291 171.709 198.232  1.00  0.300          H  
ATOM   7996  HG  LEU B 513     174.288 169.399 198.210  1.00  0.300          H  
ATOM   7997 1HD1 LEU B 513     171.986 169.088 197.509  1.00  0.300          H  
ATOM   7998 2HD1 LEU B 513     172.075 169.888 199.085  1.00  0.300          H  
ATOM   7999 3HD1 LEU B 513     171.731 170.840 197.624  1.00  0.300          H  
ATOM   8000 1HD2 LEU B 513     173.847 169.417 195.811  1.00  0.300          H  
ATOM   8001 2HD2 LEU B 513     173.642 171.181 195.886  1.00  0.300          H  
ATOM   8002 3HD2 LEU B 513     175.219 170.458 196.233  1.00  0.300          H  
ATOM   8003  N   GLY B 514     176.494 171.829 200.976  1.00  0.190          N  
ATOM   8004  CA  GLY B 514     177.607 172.588 201.541  1.00  0.200          C  
ATOM   8005  C   GLY B 514     177.501 172.813 203.047  1.00  0.190          C  
ATOM   8006  O   GLY B 514     178.366 173.457 203.648  1.00  0.200          O  
ATOM   8007  H   GLY B 514     176.615 170.838 200.732  1.00  0.230          H  
ATOM   8008 1HA  GLY B 514     178.522 172.045 201.356  1.00  0.240          H  
ATOM   8009 2HA  GLY B 514     177.690 173.546 201.034  1.00  0.240          H  
ATOM   8010  N   ALA B 515     176.436 172.312 203.671  1.00  0.170          N  
ATOM   8011  CA  ALA B 515     176.263 172.487 205.099  1.00  0.160          C  
ATOM   8012  C   ALA B 515     177.407 171.798 205.810  1.00  0.170          C  
ATOM   8013  O   ALA B 515     177.896 170.776 205.335  1.00  0.170          O  
ATOM   8014  CB  ALA B 515     174.922 171.930 205.553  1.00  0.230          C  
ATOM   8015  H   ALA B 515     175.710 171.820 203.138  1.00  0.200          H  
ATOM   8016  HA  ALA B 515     176.307 173.551 205.328  1.00  0.190          H  
ATOM   8017 1HB  ALA B 515     174.802 172.069 206.628  1.00  0.270          H  
ATOM   8018 2HB  ALA B 515     174.125 172.451 205.027  1.00  0.270          H  
ATOM   8019 3HB  ALA B 515     174.872 170.881 205.316  1.00  0.270          H  
ATOM   8020  N   ARG B 516     177.848 172.369 206.928  1.00  0.170          N  
ATOM   8021  CA  ARG B 516     178.893 171.761 207.744  1.00  0.180          C  
ATOM   8022  C   ARG B 516     178.422 171.568 209.175  1.00  0.170          C  
ATOM   8023  O   ARG B 516     179.241 171.431 210.087  1.00  0.180          O  
ATOM   8024  CB  ARG B 516     180.164 172.593 207.733  1.00  0.250          C  
ATOM   8025  CG  ARG B 516     180.918 172.640 206.404  1.00  0.250          C  
ATOM   8026  CD  ARG B 516     182.025 173.635 206.474  1.00  0.250          C  
ATOM   8027  NE  ARG B 516     182.918 173.617 205.307  1.00  0.250          N  
ATOM   8028  CZ  ARG B 516     182.683 174.200 204.104  1.00  0.250          C  
ATOM   8029  NH1 ARG B 516     181.554 174.838 203.864  1.00  0.250          N  
ATOM   8030  NH2 ARG B 516     183.616 174.130 203.164  1.00  0.250          N  
ATOM   8031  H   ARG B 516     177.434 173.240 207.231  1.00  0.200          H  
ATOM   8032  HA  ARG B 516     179.133 170.779 207.330  1.00  0.220          H  
ATOM   8033 1HB  ARG B 516     179.932 173.615 208.022  1.00  0.300          H  
ATOM   8034 2HB  ARG B 516     180.860 172.189 208.473  1.00  0.300          H  
ATOM   8035 1HG  ARG B 516     181.346 171.655 206.205  1.00  0.300          H  
ATOM   8036 2HG  ARG B 516     180.233 172.908 205.599  1.00  0.300          H  
ATOM   8037 1HD  ARG B 516     181.610 174.636 206.575  1.00  0.300          H  
ATOM   8038 2HD  ARG B 516     182.629 173.411 207.356  1.00  0.300          H  
ATOM   8039  HE  ARG B 516     183.811 173.152 205.430  1.00  0.300          H  
ATOM   8040 1HH1 ARG B 516     180.834 174.890 204.573  1.00  0.300          H  
ATOM   8041 2HH1 ARG B 516     181.396 175.270 202.968  1.00  0.300          H  
ATOM   8042 1HH2 ARG B 516     184.484 173.644 203.351  1.00  0.300          H  
ATOM   8043 2HH2 ARG B 516     183.472 174.574 202.268  1.00  0.300          H  
ATOM   8044  N   GLY B 517     177.105 171.629 209.384  1.00  0.160          N  
ATOM   8045  CA  GLY B 517     176.545 171.463 210.719  1.00  0.170          C  
ATOM   8046  C   GLY B 517     175.034 171.716 210.809  1.00  0.160          C  
ATOM   8047  O   GLY B 517     174.366 171.966 209.800  1.00  0.160          O  
ATOM   8048  H   GLY B 517     176.493 171.762 208.594  1.00  0.190          H  
ATOM   8049 1HA  GLY B 517     176.752 170.448 211.053  1.00  0.200          H  
ATOM   8050 2HA  GLY B 517     177.063 172.128 211.408  1.00  0.200          H  
ATOM   8051  N   GLY B 518     174.504 171.640 212.045  1.00  0.170          N  
ATOM   8052  CA  GLY B 518     173.063 171.833 212.333  1.00  0.170          C  
ATOM   8053  C   GLY B 518     172.645 171.518 213.793  1.00  0.170          C  
ATOM   8054  O   GLY B 518     173.448 171.040 214.595  1.00  0.180          O  
ATOM   8055  H   GLY B 518     175.170 171.439 212.796  1.00  0.200          H  
ATOM   8056 1HA  GLY B 518     172.794 172.863 212.098  1.00  0.200          H  
ATOM   8057 2HA  GLY B 518     172.486 171.204 211.657  1.00  0.200          H  
ATOM   8058  N   THR B 519     171.368 171.779 214.145  1.00  0.180          N  
ATOM   8059  CA  THR B 519     170.874 171.511 215.522  1.00  0.170          C  
ATOM   8060  C   THR B 519     169.840 170.378 215.521  1.00  0.130          C  
ATOM   8061  O   THR B 519     168.856 170.418 214.777  1.00  0.080          O  
ATOM   8062  CB  THR B 519     170.260 172.777 216.169  1.00  0.240          C  
ATOM   8063  OG1 THR B 519     171.253 173.810 216.233  1.00  0.240          O  
ATOM   8064  CG2 THR B 519     169.803 172.462 217.612  1.00  0.240          C  
ATOM   8065  H   THR B 519     170.730 172.160 213.459  1.00  0.220          H  
ATOM   8066  HA  THR B 519     171.710 171.190 216.145  1.00  0.200          H  
ATOM   8067  HB  THR B 519     169.411 173.122 215.581  1.00  0.290          H  
ATOM   8068  HG1 THR B 519     171.450 174.112 215.346  1.00  0.290          H  
ATOM   8069 1HG2 THR B 519     169.389 173.358 218.065  1.00  0.290          H  
ATOM   8070 2HG2 THR B 519     169.040 171.680 217.611  1.00  0.290          H  
ATOM   8071 3HG2 THR B 519     170.662 172.122 218.199  1.00  0.290          H  
ATOM   8072  N   LEU B 520     170.119 169.348 216.323  1.00  0.180          N  
ATOM   8073  CA  LEU B 520     169.341 168.111 216.403  1.00  0.160          C  
ATOM   8074  C   LEU B 520     168.870 167.778 217.833  1.00  0.180          C  
ATOM   8075  O   LEU B 520     169.403 168.317 218.797  1.00  0.320          O  
ATOM   8076  CB  LEU B 520     170.191 166.948 215.892  1.00  0.230          C  
ATOM   8077  CG  LEU B 520     170.703 166.925 214.375  1.00  0.230          C  
ATOM   8078  CD1 LEU B 520     169.567 167.260 213.412  1.00  0.230          C  
ATOM   8079  CD2 LEU B 520     171.915 167.832 214.179  1.00  0.230          C  
ATOM   8080  H   LEU B 520     170.938 169.447 216.931  1.00  0.220          H  
ATOM   8081  HA  LEU B 520     168.454 168.222 215.785  1.00  0.190          H  
ATOM   8082 1HB  LEU B 520     171.081 166.907 216.524  1.00  0.280          H  
ATOM   8083 2HB  LEU B 520     169.609 166.044 216.042  1.00  0.280          H  
ATOM   8084  HG  LEU B 520     171.027 165.935 214.161  1.00  0.280          H  
ATOM   8085 1HD1 LEU B 520     169.922 167.203 212.390  1.00  0.280          H  
ATOM   8086 2HD1 LEU B 520     168.747 166.555 213.549  1.00  0.280          H  
ATOM   8087 3HD1 LEU B 520     169.207 168.262 213.587  1.00  0.280          H  
ATOM   8088 1HD2 LEU B 520     172.270 167.738 213.158  1.00  0.280          H  
ATOM   8089 2HD2 LEU B 520     171.691 168.842 214.353  1.00  0.280          H  
ATOM   8090 3HD2 LEU B 520     172.679 167.525 214.858  1.00  0.280          H  
ATOM   8091  N   GLU B 521     167.875 166.887 217.996  1.00  0.160          N  
ATOM   8092  CA  GLU B 521     167.483 166.520 219.368  1.00  0.180          C  
ATOM   8093  C   GLU B 521     167.657 165.018 219.689  1.00  0.180          C  
ATOM   8094  O   GLU B 521     167.341 164.144 218.882  1.00  0.180          O  
ATOM   8095  CB  GLU B 521     166.035 166.951 219.625  1.00  0.240          C  
ATOM   8096  CG  GLU B 521     165.788 168.483 219.517  1.00  0.240          C  
ATOM   8097  CD  GLU B 521     166.395 169.305 220.660  1.00  0.240          C  
ATOM   8098  OE1 GLU B 521     166.564 168.773 221.733  1.00  0.240          O  
ATOM   8099  OE2 GLU B 521     166.680 170.470 220.445  1.00  0.240          O  
ATOM   8100  H   GLU B 521     167.416 166.467 217.201  1.00  0.190          H  
ATOM   8101  HA  GLU B 521     168.113 167.071 220.066  1.00  0.220          H  
ATOM   8102 1HB  GLU B 521     165.376 166.453 218.914  1.00  0.290          H  
ATOM   8103 2HB  GLU B 521     165.736 166.631 220.624  1.00  0.290          H  
ATOM   8104 1HG  GLU B 521     166.200 168.842 218.576  1.00  0.290          H  
ATOM   8105 2HG  GLU B 521     164.713 168.655 219.491  1.00  0.290          H  
ATOM   8106  N   LEU B 522     168.115 164.776 220.921  1.00  0.200          N  
ATOM   8107  CA  LEU B 522     168.426 163.482 221.558  1.00  0.250          C  
ATOM   8108  C   LEU B 522     167.263 162.548 221.930  1.00  0.130          C  
ATOM   8109  O   LEU B 522     166.141 163.017 222.119  1.00  0.160          O  
ATOM   8110  CB  LEU B 522     169.215 163.782 222.846  1.00  0.330          C  
ATOM   8111  CG  LEU B 522     170.630 164.339 222.702  1.00  0.330          C  
ATOM   8112  CD1 LEU B 522     171.140 164.797 224.049  1.00  0.330          C  
ATOM   8113  CD2 LEU B 522     171.570 163.219 222.201  1.00  0.330          C  
ATOM   8114  H   LEU B 522     168.303 165.610 221.463  1.00  0.240          H  
ATOM   8115  HA  LEU B 522     169.049 162.968 220.836  1.00  0.300          H  
ATOM   8116 1HB  LEU B 522     168.647 164.529 223.396  1.00  0.400          H  
ATOM   8117 2HB  LEU B 522     169.251 162.929 223.450  1.00  0.400          H  
ATOM   8118  HG  LEU B 522     170.625 165.172 222.018  1.00  0.400          H  
ATOM   8119 1HD1 LEU B 522     172.160 165.186 223.939  1.00  0.400          H  
ATOM   8120 2HD1 LEU B 522     170.497 165.585 224.439  1.00  0.400          H  
ATOM   8121 3HD1 LEU B 522     171.148 163.957 224.744  1.00  0.400          H  
ATOM   8122 1HD2 LEU B 522     172.582 163.608 222.116  1.00  0.400          H  
ATOM   8123 2HD2 LEU B 522     171.572 162.401 222.910  1.00  0.400          H  
ATOM   8124 3HD2 LEU B 522     171.255 162.848 221.233  1.00  0.400          H  
ATOM   8125  N   ARG B 523     167.516 161.210 222.049  1.00  0.100          N  
ATOM   8126  CA  ARG B 523     168.827 160.524 221.909  1.00  0.100          C  
ATOM   8127  C   ARG B 523     168.898 159.657 220.669  1.00  0.120          C  
ATOM   8128  O   ARG B 523     167.902 159.056 220.270  1.00  0.150          O  
ATOM   8129  CB  ARG B 523     169.133 159.650 223.127  1.00  0.140          C  
ATOM   8130  CG  ARG B 523     169.356 160.419 224.419  1.00  0.140          C  
ATOM   8131  CD  ARG B 523     169.697 159.571 225.574  1.00  0.140          C  
ATOM   8132  NE  ARG B 523     169.876 160.392 226.773  1.00  0.140          N  
ATOM   8133  CZ  ARG B 523     171.017 161.047 227.121  1.00  0.140          C  
ATOM   8134  NH1 ARG B 523     172.095 160.985 226.361  1.00  0.140          N  
ATOM   8135  NH2 ARG B 523     171.044 161.760 228.235  1.00  0.140          N  
ATOM   8136  H   ARG B 523     166.720 160.624 222.262  1.00  0.120          H  
ATOM   8137  HA  ARG B 523     169.625 161.238 221.843  1.00  0.120          H  
ATOM   8138 1HB  ARG B 523     168.312 158.954 223.292  1.00  0.170          H  
ATOM   8139 2HB  ARG B 523     170.028 159.059 222.932  1.00  0.170          H  
ATOM   8140 1HG  ARG B 523     170.184 161.093 224.281  1.00  0.170          H  
ATOM   8141 2HG  ARG B 523     168.460 160.985 224.668  1.00  0.170          H  
ATOM   8142 1HD  ARG B 523     168.882 158.872 225.760  1.00  0.170          H  
ATOM   8143 2HD  ARG B 523     170.612 159.015 225.384  1.00  0.170          H  
ATOM   8144  HE  ARG B 523     169.081 160.478 227.395  1.00  0.170          H  
ATOM   8145 1HH1 ARG B 523     172.089 160.449 225.511  1.00  0.170          H  
ATOM   8146 2HH1 ARG B 523     172.936 161.483 226.631  1.00  0.170          H  
ATOM   8147 1HH2 ARG B 523     170.222 161.814 228.822  1.00  0.170          H  
ATOM   8148 2HH2 ARG B 523     171.885 162.253 228.502  1.00  0.170          H  
ATOM   8149  N   TYR B 524     170.088 159.587 220.069  1.00  0.130          N  
ATOM   8150  CA  TYR B 524     170.307 158.756 218.891  1.00  0.150          C  
ATOM   8151  C   TYR B 524     171.786 158.573 218.560  1.00  0.130          C  
ATOM   8152  O   TYR B 524     172.641 159.331 219.024  1.00  0.110          O  
ATOM   8153  CB  TYR B 524     169.617 159.369 217.669  1.00  0.200          C  
ATOM   8154  CG  TYR B 524     170.110 160.729 217.355  1.00  0.200          C  
ATOM   8155  CD1 TYR B 524     171.240 160.884 216.585  1.00  0.200          C  
ATOM   8156  CD2 TYR B 524     169.444 161.839 217.814  1.00  0.200          C  
ATOM   8157  CE1 TYR B 524     171.689 162.103 216.295  1.00  0.200          C  
ATOM   8158  CE2 TYR B 524     169.927 163.065 217.480  1.00  0.200          C  
ATOM   8159  CZ  TYR B 524     171.035 163.161 216.726  1.00  0.200          C  
ATOM   8160  OH  TYR B 524     171.496 164.332 216.393  1.00  0.200          O  
ATOM   8161  H   TYR B 524     170.868 160.111 220.437  1.00  0.160          H  
ATOM   8162  HA  TYR B 524     169.883 157.768 219.080  1.00  0.180          H  
ATOM   8163 1HB  TYR B 524     169.796 158.741 216.797  1.00  0.240          H  
ATOM   8164 2HB  TYR B 524     168.543 159.412 217.821  1.00  0.240          H  
ATOM   8165  HD1 TYR B 524     171.763 160.040 216.216  1.00  0.240          H  
ATOM   8166  HD2 TYR B 524     168.542 161.743 218.424  1.00  0.240          H  
ATOM   8167  HE1 TYR B 524     172.560 162.251 215.709  1.00  0.240          H  
ATOM   8168  HE2 TYR B 524     169.434 163.964 217.808  1.00  0.240          H  
ATOM   8169  HH  TYR B 524     170.953 164.999 216.797  1.00  0.240          H  
ATOM   8170  N   ARG B 525     172.066 157.586 217.709  1.00  0.130          N  
ATOM   8171  CA  ARG B 525     173.403 157.453 217.086  1.00  0.100          C  
ATOM   8172  C   ARG B 525     173.318 158.021 215.653  1.00  0.100          C  
ATOM   8173  O   ARG B 525     172.267 157.907 215.015  1.00  0.120          O  
ATOM   8174  CB  ARG B 525     173.892 156.013 217.071  1.00  0.150          C  
ATOM   8175  CG  ARG B 525     174.120 155.408 218.444  1.00  0.150          C  
ATOM   8176  CD  ARG B 525     174.671 154.027 218.363  1.00  0.150          C  
ATOM   8177  NE  ARG B 525     173.696 153.067 217.832  1.00  0.150          N  
ATOM   8178  CZ  ARG B 525     173.976 151.795 217.458  1.00  0.150          C  
ATOM   8179  NH1 ARG B 525     175.206 151.326 217.545  1.00  0.150          N  
ATOM   8180  NH2 ARG B 525     173.008 151.013 217.003  1.00  0.150          N  
ATOM   8181  H   ARG B 525     171.282 156.970 217.468  1.00  0.160          H  
ATOM   8182  HA  ARG B 525     174.124 158.046 217.651  1.00  0.120          H  
ATOM   8183 1HB  ARG B 525     173.215 155.383 216.519  1.00  0.180          H  
ATOM   8184 2HB  ARG B 525     174.845 155.988 216.562  1.00  0.180          H  
ATOM   8185 1HG  ARG B 525     174.824 156.032 218.992  1.00  0.180          H  
ATOM   8186 2HG  ARG B 525     173.174 155.372 218.984  1.00  0.180          H  
ATOM   8187 1HD  ARG B 525     175.544 154.035 217.709  1.00  0.180          H  
ATOM   8188 2HD  ARG B 525     174.965 153.702 219.362  1.00  0.180          H  
ATOM   8189  HE  ARG B 525     172.735 153.374 217.752  1.00  0.180          H  
ATOM   8190 1HH1 ARG B 525     175.950 151.911 217.891  1.00  0.180          H  
ATOM   8191 2HH1 ARG B 525     175.407 150.376 217.265  1.00  0.180          H  
ATOM   8192 1HH2 ARG B 525     172.063 151.364 216.936  1.00  0.180          H  
ATOM   8193 2HH2 ARG B 525     173.211 150.064 216.723  1.00  0.180          H  
ATOM   8194  N   LEU B 526     174.388 158.641 215.129  1.00  0.090          N  
ATOM   8195  CA  LEU B 526     174.283 159.217 213.756  1.00  0.090          C  
ATOM   8196  C   LEU B 526     175.321 158.813 212.721  1.00  0.150          C  
ATOM   8197  O   LEU B 526     176.526 158.889 212.968  1.00  0.230          O  
ATOM   8198  CB  LEU B 526     174.290 160.751 213.811  1.00  0.130          C  
ATOM   8199  CG  LEU B 526     174.293 161.553 212.432  1.00  0.130          C  
ATOM   8200  CD1 LEU B 526     173.075 161.364 211.710  1.00  0.130          C  
ATOM   8201  CD2 LEU B 526     174.459 163.004 212.668  1.00  0.130          C  
ATOM   8202  H   LEU B 526     175.237 158.706 215.701  1.00  0.110          H  
ATOM   8203  HA  LEU B 526     173.320 158.913 213.362  1.00  0.110          H  
ATOM   8204 1HB  LEU B 526     173.421 161.033 214.319  1.00  0.150          H  
ATOM   8205 2HB  LEU B 526     175.162 161.056 214.380  1.00  0.150          H  
ATOM   8206  HG  LEU B 526     175.080 161.197 211.820  1.00  0.150          H  
ATOM   8207 1HD1 LEU B 526     173.177 161.895 210.807  1.00  0.150          H  
ATOM   8208 2HD1 LEU B 526     172.942 160.353 211.488  1.00  0.150          H  
ATOM   8209 3HD1 LEU B 526     172.227 161.725 212.278  1.00  0.150          H  
ATOM   8210 1HD2 LEU B 526     174.474 163.520 211.754  1.00  0.150          H  
ATOM   8211 2HD2 LEU B 526     173.631 163.375 213.268  1.00  0.150          H  
ATOM   8212 3HD2 LEU B 526     175.398 163.174 213.170  1.00  0.150          H  
ATOM   8213  N   GLN B 527     174.825 158.449 211.527  1.00  0.120          N  
ATOM   8214  CA  GLN B 527     175.689 158.166 210.365  1.00  0.140          C  
ATOM   8215  C   GLN B 527     175.519 159.223 209.248  1.00  0.140          C  
ATOM   8216  O   GLN B 527     174.402 159.637 208.912  1.00  0.120          O  
ATOM   8217  CB  GLN B 527     175.395 156.790 209.766  1.00  0.190          C  
ATOM   8218  CG  GLN B 527     175.656 155.643 210.668  1.00  0.190          C  
ATOM   8219  CD  GLN B 527     175.367 154.325 210.006  1.00  0.190          C  
ATOM   8220  OE1 GLN B 527     174.218 153.855 209.961  1.00  0.190          O  
ATOM   8221  NE2 GLN B 527     176.419 153.720 209.479  1.00  0.190          N  
ATOM   8222  H   GLN B 527     173.799 158.364 211.466  1.00  0.140          H  
ATOM   8223  HA  GLN B 527     176.732 158.186 210.690  1.00  0.170          H  
ATOM   8224 1HB  GLN B 527     174.379 156.741 209.429  1.00  0.230          H  
ATOM   8225 2HB  GLN B 527     176.036 156.645 208.899  1.00  0.230          H  
ATOM   8226 1HG  GLN B 527     176.705 155.658 210.930  1.00  0.230          H  
ATOM   8227 2HG  GLN B 527     175.034 155.738 211.552  1.00  0.230          H  
ATOM   8228 1HE2 GLN B 527     176.322 152.840 209.015  1.00  0.230          H  
ATOM   8229 2HE2 GLN B 527     177.341 154.176 209.538  1.00  0.230          H  
ATOM   8230  N   LEU B 528     176.634 159.602 208.610  1.00  0.150          N  
ATOM   8231  CA  LEU B 528     176.637 160.569 207.500  1.00  0.160          C  
ATOM   8232  C   LEU B 528     177.014 159.962 206.148  1.00  0.150          C  
ATOM   8233  O   LEU B 528     177.929 159.130 206.057  1.00  0.150          O  
ATOM   8234  CB  LEU B 528     177.618 161.688 207.852  1.00  0.220          C  
ATOM   8235  CG  LEU B 528     177.867 162.911 206.898  1.00  0.220          C  
ATOM   8236  CD1 LEU B 528     176.699 163.800 206.792  1.00  0.220          C  
ATOM   8237  CD2 LEU B 528     179.019 163.724 207.479  1.00  0.220          C  
ATOM   8238  H   LEU B 528     177.531 159.234 208.934  1.00  0.180          H  
ATOM   8239  HA  LEU B 528     175.637 160.991 207.418  1.00  0.190          H  
ATOM   8240 1HB  LEU B 528     177.255 162.081 208.719  1.00  0.260          H  
ATOM   8241 2HB  LEU B 528     178.590 161.231 208.059  1.00  0.260          H  
ATOM   8242  HG  LEU B 528     178.090 162.554 205.911  1.00  0.260          H  
ATOM   8243 1HD1 LEU B 528     176.937 164.636 206.150  1.00  0.260          H  
ATOM   8244 2HD1 LEU B 528     175.846 163.259 206.388  1.00  0.260          H  
ATOM   8245 3HD1 LEU B 528     176.484 164.168 207.774  1.00  0.260          H  
ATOM   8246 1HD2 LEU B 528     179.228 164.566 206.827  1.00  0.260          H  
ATOM   8247 2HD2 LEU B 528     178.755 164.092 208.448  1.00  0.260          H  
ATOM   8248 3HD2 LEU B 528     179.900 163.101 207.576  1.00  0.260          H  
ATOM   8249  N   ARG B 529     176.314 160.395 205.095  1.00  0.140          N  
ATOM   8250  CA  ARG B 529     176.641 159.983 203.722  1.00  0.150          C  
ATOM   8251  C   ARG B 529     176.602 161.179 202.775  1.00  0.140          C  
ATOM   8252  O   ARG B 529     175.782 162.085 202.941  1.00  0.130          O  
ATOM   8253  CB  ARG B 529     175.704 158.896 203.251  1.00  0.210          C  
ATOM   8254  CG  ARG B 529     176.009 158.272 201.979  1.00  0.210          C  
ATOM   8255  CD  ARG B 529     175.145 157.094 201.714  1.00  0.210          C  
ATOM   8256  NE  ARG B 529     173.724 157.407 201.434  1.00  0.210          N  
ATOM   8257  CZ  ARG B 529     172.855 156.516 200.911  1.00  0.210          C  
ATOM   8258  NH1 ARG B 529     173.239 155.288 200.620  1.00  0.210          N  
ATOM   8259  NH2 ARG B 529     171.615 156.890 200.691  1.00  0.210          N  
ATOM   8260  H   ARG B 529     175.508 161.001 205.290  1.00  0.170          H  
ATOM   8261  HA  ARG B 529     177.653 159.573 203.713  1.00  0.180          H  
ATOM   8262 1HB  ARG B 529     175.803 158.103 203.913  1.00  0.250          H  
ATOM   8263 2HB  ARG B 529     174.672 159.238 203.249  1.00  0.250          H  
ATOM   8264 1HG  ARG B 529     175.928 158.947 201.174  1.00  0.250          H  
ATOM   8265 2HG  ARG B 529     177.026 157.916 202.041  1.00  0.250          H  
ATOM   8266 1HD  ARG B 529     175.526 156.546 200.884  1.00  0.250          H  
ATOM   8267 2HD  ARG B 529     175.198 156.461 202.566  1.00  0.250          H  
ATOM   8268  HE  ARG B 529     173.331 158.340 201.651  1.00  0.250          H  
ATOM   8269 1HH1 ARG B 529     174.190 154.996 200.811  1.00  0.250          H  
ATOM   8270 2HH1 ARG B 529     172.581 154.633 200.225  1.00  0.250          H  
ATOM   8271 1HH2 ARG B 529     171.350 157.849 200.929  1.00  0.250          H  
ATOM   8272 2HH2 ARG B 529     170.943 156.252 200.300  1.00  0.250          H  
ATOM   8273  N   ALA B 530     177.486 161.181 201.765  1.00  0.130          N  
ATOM   8274  CA  ALA B 530     177.550 162.296 200.815  1.00  0.120          C  
ATOM   8275  C   ALA B 530     177.357 161.897 199.349  1.00  0.120          C  
ATOM   8276  O   ALA B 530     177.764 160.815 198.926  1.00  0.120          O  
ATOM   8277  CB  ALA B 530     178.901 162.956 200.954  1.00  0.170          C  
ATOM   8278  H   ALA B 530     178.141 160.403 201.665  1.00  0.160          H  
ATOM   8279  HA  ALA B 530     176.773 163.006 201.076  1.00  0.140          H  
ATOM   8280 1HB  ALA B 530     178.952 163.790 200.299  1.00  0.210          H  
ATOM   8281 2HB  ALA B 530     179.045 163.281 201.967  1.00  0.210          H  
ATOM   8282 3HB  ALA B 530     179.681 162.244 200.691  1.00  0.210          H  
ATOM   8283  N   ARG B 531     176.780 162.811 198.558  1.00  0.130          N  
ATOM   8284  CA  ARG B 531     176.635 162.614 197.112  1.00  0.130          C  
ATOM   8285  C   ARG B 531     176.972 163.857 196.319  1.00  0.130          C  
ATOM   8286  O   ARG B 531     176.551 164.966 196.652  1.00  0.230          O  
ATOM   8287  CB  ARG B 531     175.242 162.187 196.749  1.00  0.180          C  
ATOM   8288  CG  ARG B 531     175.034 161.926 195.342  1.00  0.180          C  
ATOM   8289  CD  ARG B 531     173.751 161.302 195.075  1.00  0.180          C  
ATOM   8290  NE  ARG B 531     173.656 160.938 193.692  1.00  0.180          N  
ATOM   8291  CZ  ARG B 531     172.573 160.426 193.074  1.00  0.180          C  
ATOM   8292  NH1 ARG B 531     171.454 160.229 193.744  1.00  0.180          N  
ATOM   8293  NH2 ARG B 531     172.633 160.118 191.783  1.00  0.180          N  
ATOM   8294  H   ARG B 531     176.398 163.652 199.001  1.00  0.160          H  
ATOM   8295  HA  ARG B 531     177.319 161.821 196.803  1.00  0.160          H  
ATOM   8296 1HB  ARG B 531     175.090 161.260 197.175  1.00  0.220          H  
ATOM   8297 2HB  ARG B 531     174.495 162.883 197.120  1.00  0.220          H  
ATOM   8298 1HG  ARG B 531     175.087 162.841 194.754  1.00  0.220          H  
ATOM   8299 2HG  ARG B 531     175.802 161.253 195.036  1.00  0.220          H  
ATOM   8300 1HD  ARG B 531     173.680 160.406 195.657  1.00  0.220          H  
ATOM   8301 2HD  ARG B 531     172.944 161.986 195.324  1.00  0.220          H  
ATOM   8302  HE  ARG B 531     174.518 161.060 193.147  1.00  0.220          H  
ATOM   8303 1HH1 ARG B 531     171.403 160.471 194.722  1.00  0.220          H  
ATOM   8304 2HH1 ARG B 531     170.644 159.846 193.277  1.00  0.220          H  
ATOM   8305 1HH2 ARG B 531     173.485 160.275 191.252  1.00  0.220          H  
ATOM   8306 2HH2 ARG B 531     171.826 159.736 191.318  1.00  0.220          H  
ATOM   8307  N   LEU B 532     177.727 163.680 195.243  1.00  0.110          N  
ATOM   8308  CA  LEU B 532     178.099 164.826 194.429  1.00  0.120          C  
ATOM   8309  C   LEU B 532     176.971 165.159 193.433  1.00  0.090          C  
ATOM   8310  O   LEU B 532     176.463 164.291 192.709  1.00  0.090          O  
ATOM   8311  CB  LEU B 532     179.443 164.524 193.756  1.00  0.160          C  
ATOM   8312  CG  LEU B 532     180.137 165.638 192.976  1.00  0.160          C  
ATOM   8313  CD1 LEU B 532     180.569 166.782 193.921  1.00  0.160          C  
ATOM   8314  CD2 LEU B 532     181.347 165.034 192.280  1.00  0.160          C  
ATOM   8315  H   LEU B 532     178.071 162.753 195.005  1.00  0.130          H  
ATOM   8316  HA  LEU B 532     178.225 165.681 195.089  1.00  0.140          H  
ATOM   8317 1HB  LEU B 532     180.122 164.205 194.503  1.00  0.200          H  
ATOM   8318 2HB  LEU B 532     179.302 163.690 193.081  1.00  0.200          H  
ATOM   8319  HG  LEU B 532     179.470 166.065 192.263  1.00  0.200          H  
ATOM   8320 1HD1 LEU B 532     181.065 167.564 193.335  1.00  0.200          H  
ATOM   8321 2HD1 LEU B 532     179.708 167.216 194.411  1.00  0.200          H  
ATOM   8322 3HD1 LEU B 532     181.253 166.412 194.674  1.00  0.200          H  
ATOM   8323 1HD2 LEU B 532     181.845 165.809 191.744  1.00  0.200          H  
ATOM   8324 2HD2 LEU B 532     182.029 164.613 193.015  1.00  0.200          H  
ATOM   8325 3HD2 LEU B 532     181.030 164.253 191.594  1.00  0.200          H  
ATOM   8326  N   ASN B 533     176.554 166.419 193.425  1.00  0.140          N  
ATOM   8327  CA  ASN B 533     175.478 166.891 192.574  1.00  0.130          C  
ATOM   8328  C   ASN B 533     175.712 168.333 192.132  1.00  0.150          C  
ATOM   8329  O   ASN B 533     174.864 169.199 192.365  1.00  0.170          O  
ATOM   8330  CB  ASN B 533     174.152 166.765 193.308  1.00  0.190          C  
ATOM   8331  CG  ASN B 533     172.949 166.967 192.420  1.00  0.190          C  
ATOM   8332  OD1 ASN B 533     173.005 166.755 191.204  1.00  0.190          O  
ATOM   8333  ND2 ASN B 533     171.848 167.368 193.016  1.00  0.190          N  
ATOM   8334  H   ASN B 533     176.995 167.094 194.047  1.00  0.170          H  
ATOM   8335  HA  ASN B 533     175.444 166.271 191.681  1.00  0.160          H  
ATOM   8336 1HB  ASN B 533     174.089 165.776 193.766  1.00  0.220          H  
ATOM   8337 2HB  ASN B 533     174.121 167.496 194.116  1.00  0.220          H  
ATOM   8338 1HD2 ASN B 533     171.014 167.518 192.482  1.00  0.220          H  
ATOM   8339 2HD2 ASN B 533     171.844 167.528 194.002  1.00  0.220          H  
ATOM   8340  N   GLY B 534     176.873 168.619 191.547  1.00  0.150          N  
ATOM   8341  CA  GLY B 534     177.162 169.977 191.136  1.00  0.180          C  
ATOM   8342  C   GLY B 534     176.741 170.218 189.688  1.00  0.180          C  
ATOM   8343  O   GLY B 534     176.162 169.345 189.041  1.00  0.170          O  
ATOM   8344  H   GLY B 534     177.581 167.905 191.350  1.00  0.180          H  
ATOM   8345 1HA  GLY B 534     176.666 170.677 191.808  1.00  0.220          H  
ATOM   8346 2HA  GLY B 534     178.234 170.128 191.232  1.00  0.220          H  
ATOM   8347  N   PRO B 535     177.018 171.414 189.143  1.00  0.180          N  
ATOM   8348  CA  PRO B 535     176.752 171.815 187.769  1.00  0.180          C  
ATOM   8349  C   PRO B 535     177.748 171.184 186.791  1.00  0.170          C  
ATOM   8350  O   PRO B 535     177.558 171.231 185.577  1.00  0.170          O  
ATOM   8351  CB  PRO B 535     176.893 173.340 187.844  1.00  0.270          C  
ATOM   8352  CG  PRO B 535     177.881 173.582 188.976  1.00  0.270          C  
ATOM   8353  CD  PRO B 535     177.614 172.481 189.982  1.00  0.270          C  
ATOM   8354  HA  PRO B 535     175.722 171.530 187.505  1.00  0.220          H  
ATOM   8355 1HB  PRO B 535     177.256 173.726 186.878  1.00  0.320          H  
ATOM   8356 2HB  PRO B 535     175.911 173.801 188.024  1.00  0.320          H  
ATOM   8357 1HG  PRO B 535     178.912 173.575 188.606  1.00  0.320          H  
ATOM   8358 2HG  PRO B 535     177.717 174.584 189.404  1.00  0.320          H  
ATOM   8359 1HD  PRO B 535     178.581 172.170 190.399  1.00  0.320          H  
ATOM   8360 2HD  PRO B 535     176.911 172.822 190.758  1.00  0.320          H  
ATOM   8361  N   THR B 536     178.824 170.629 187.346  1.00  0.170          N  
ATOM   8362  CA  THR B 536     179.926 170.042 186.616  1.00  0.170          C  
ATOM   8363  C   THR B 536     180.014 168.567 186.941  1.00  0.170          C  
ATOM   8364  O   THR B 536     179.457 167.743 186.216  1.00  0.170          O  
ATOM   8365  CB  THR B 536     181.251 170.737 186.978  1.00  0.240          C  
ATOM   8366  OG1 THR B 536     181.440 170.665 188.401  1.00  0.240          O  
ATOM   8367  CG2 THR B 536     181.195 172.186 186.552  1.00  0.240          C  
ATOM   8368  H   THR B 536     178.920 170.612 188.350  1.00  0.200          H  
ATOM   8369  HA  THR B 536     179.744 170.149 185.547  1.00  0.200          H  
ATOM   8370  HB  THR B 536     182.080 170.232 186.477  1.00  0.290          H  
ATOM   8371  HG1 THR B 536     182.330 170.977 188.633  1.00  0.290          H  
ATOM   8372 1HG2 THR B 536     182.129 172.679 186.815  1.00  0.290          H  
ATOM   8373 2HG2 THR B 536     181.044 172.240 185.475  1.00  0.290          H  
ATOM   8374 3HG2 THR B 536     180.377 172.683 187.051  1.00  0.290          H  
ATOM   8375  N   TYR B 537     180.716 168.241 188.019  1.00  0.170          N  
ATOM   8376  CA  TYR B 537     180.876 166.855 188.409  1.00  0.160          C  
ATOM   8377  C   TYR B 537     179.724 166.408 189.293  1.00  0.170          C  
ATOM   8378  O   TYR B 537     179.214 167.187 190.116  1.00  0.160          O  
ATOM   8379  CB  TYR B 537     182.197 166.635 189.135  1.00  0.230          C  
ATOM   8380  CG  TYR B 537     183.398 166.821 188.288  1.00  0.230          C  
ATOM   8381  CD1 TYR B 537     184.116 167.998 188.360  1.00  0.230          C  
ATOM   8382  CD2 TYR B 537     183.780 165.829 187.428  1.00  0.230          C  
ATOM   8383  CE1 TYR B 537     185.216 168.174 187.565  1.00  0.230          C  
ATOM   8384  CE2 TYR B 537     184.875 166.004 186.625  1.00  0.230          C  
ATOM   8385  CZ  TYR B 537     185.594 167.172 186.691  1.00  0.230          C  
ATOM   8386  OH  TYR B 537     186.694 167.357 185.884  1.00  0.230          O  
ATOM   8387  H   TYR B 537     181.133 168.989 188.557  1.00  0.200          H  
ATOM   8388  HA  TYR B 537     180.861 166.237 187.513  1.00  0.190          H  
ATOM   8389 1HB  TYR B 537     182.268 167.309 189.989  1.00  0.270          H  
ATOM   8390 2HB  TYR B 537     182.213 165.615 189.500  1.00  0.270          H  
ATOM   8391  HD1 TYR B 537     183.807 168.786 189.048  1.00  0.270          H  
ATOM   8392  HD2 TYR B 537     183.209 164.909 187.385  1.00  0.270          H  
ATOM   8393  HE1 TYR B 537     185.785 169.101 187.617  1.00  0.270          H  
ATOM   8394  HE2 TYR B 537     185.178 165.220 185.936  1.00  0.270          H  
ATOM   8395  HH  TYR B 537     186.807 166.594 185.312  1.00  0.270          H  
ATOM   8396  N   GLN B 538     179.327 165.150 189.097  1.00  0.170          N  
ATOM   8397  CA  GLN B 538     178.283 164.516 189.893  1.00  0.170          C  
ATOM   8398  C   GLN B 538     178.689 163.088 190.223  1.00  0.160          C  
ATOM   8399  O   GLN B 538     179.707 162.599 189.717  1.00  0.150          O  
ATOM   8400  CB  GLN B 538     176.935 164.525 189.164  1.00  0.240          C  
ATOM   8401  CG  GLN B 538     176.454 165.920 188.786  1.00  0.240          C  
ATOM   8402  CD  GLN B 538     175.052 165.957 188.235  1.00  0.240          C  
ATOM   8403  OE1 GLN B 538     174.426 164.924 187.950  1.00  0.240          O  
ATOM   8404  NE2 GLN B 538     174.537 167.167 188.090  1.00  0.240          N  
ATOM   8405  H   GLN B 538     179.803 164.613 188.360  1.00  0.200          H  
ATOM   8406  HA  GLN B 538     178.159 165.059 190.817  1.00  0.200          H  
ATOM   8407 1HB  GLN B 538     176.993 163.919 188.264  1.00  0.290          H  
ATOM   8408 2HB  GLN B 538     176.175 164.081 189.807  1.00  0.290          H  
ATOM   8409 1HG  GLN B 538     176.505 166.570 189.641  1.00  0.290          H  
ATOM   8410 2HG  GLN B 538     177.113 166.306 188.006  1.00  0.290          H  
ATOM   8411 1HE2 GLN B 538     173.612 167.281 187.736  1.00  0.290          H  
ATOM   8412 2HE2 GLN B 538     175.095 167.989 188.356  1.00  0.290          H  
ATOM   8413  N   GLY B 539     177.887 162.409 191.037  1.00  0.190          N  
ATOM   8414  CA  GLY B 539     178.150 161.020 191.350  1.00  0.180          C  
ATOM   8415  C   GLY B 539     177.138 160.437 192.329  1.00  0.290          C  
ATOM   8416  O   GLY B 539     176.207 161.132 192.720  1.00  0.600          O  
ATOM   8417  H   GLY B 539     177.105 162.890 191.485  1.00  0.230          H  
ATOM   8418 1HA  GLY B 539     178.125 160.461 190.428  1.00  0.220          H  
ATOM   8419 2HA  GLY B 539     179.148 160.954 191.759  1.00  0.220          H  
ATOM   8420  N   PRO B 540     177.268 159.139 192.670  1.00  0.170          N  
ATOM   8421  CA  PRO B 540     176.457 158.337 193.573  1.00  0.190          C  
ATOM   8422  C   PRO B 540     176.745 158.636 195.028  1.00  0.230          C  
ATOM   8423  O   PRO B 540     177.716 159.316 195.359  1.00  0.300          O  
ATOM   8424  CB  PRO B 540     176.889 156.911 193.233  1.00  0.290          C  
ATOM   8425  CG  PRO B 540     178.318 157.053 192.801  1.00  0.290          C  
ATOM   8426  CD  PRO B 540     178.361 158.354 192.056  1.00  0.290          C  
ATOM   8427  HA  PRO B 540     175.391 158.491 193.347  1.00  0.230          H  
ATOM   8428 1HB  PRO B 540     176.789 156.269 194.127  1.00  0.340          H  
ATOM   8429 2HB  PRO B 540     176.239 156.487 192.454  1.00  0.340          H  
ATOM   8430 1HG  PRO B 540     178.981 157.051 193.684  1.00  0.340          H  
ATOM   8431 2HG  PRO B 540     178.618 156.197 192.176  1.00  0.340          H  
ATOM   8432 1HD  PRO B 540     179.324 158.804 192.214  1.00  0.340          H  
ATOM   8433 2HD  PRO B 540     178.153 158.160 191.011  1.00  0.340          H  
ATOM   8434  N   TRP B 541     175.903 158.118 195.902  1.00  0.200          N  
ATOM   8435  CA  TRP B 541     176.144 158.248 197.330  1.00  0.200          C  
ATOM   8436  C   TRP B 541     177.381 157.439 197.773  1.00  0.200          C  
ATOM   8437  O   TRP B 541     177.580 156.299 197.341  1.00  0.200          O  
ATOM   8438  CB  TRP B 541     174.927 157.768 198.127  1.00  0.280          C  
ATOM   8439  CG  TRP B 541     173.689 158.630 198.028  1.00  0.280          C  
ATOM   8440  CD1 TRP B 541     172.569 158.369 197.297  1.00  0.280          C  
ATOM   8441  CD2 TRP B 541     173.448 159.903 198.683  1.00  0.280          C  
ATOM   8442  NE1 TRP B 541     171.666 159.400 197.432  1.00  0.280          N  
ATOM   8443  CE2 TRP B 541     172.203 160.351 198.262  1.00  0.280          C  
ATOM   8444  CE3 TRP B 541     174.191 160.695 199.560  1.00  0.280          C  
ATOM   8445  CZ2 TRP B 541     171.699 161.567 198.668  1.00  0.280          C  
ATOM   8446  CZ3 TRP B 541     173.689 161.903 199.959  1.00  0.280          C  
ATOM   8447  CH2 TRP B 541     172.486 162.332 199.518  1.00  0.280          C  
ATOM   8448  H   TRP B 541     175.102 157.596 195.580  1.00  0.240          H  
ATOM   8449  HA  TRP B 541     176.324 159.293 197.559  1.00  0.240          H  
ATOM   8450 1HB  TRP B 541     174.677 156.748 197.848  1.00  0.340          H  
ATOM   8451 2HB  TRP B 541     175.214 157.764 199.122  1.00  0.340          H  
ATOM   8452  HD1 TRP B 541     172.412 157.482 196.687  1.00  0.340          H  
ATOM   8453  HE1 TRP B 541     170.760 159.454 196.988  1.00  0.340          H  
ATOM   8454  HE3 TRP B 541     175.148 160.379 199.892  1.00  0.340          H  
ATOM   8455  HZ2 TRP B 541     170.725 161.935 198.341  1.00  0.340          H  
ATOM   8456  HZ3 TRP B 541     174.286 162.512 200.634  1.00  0.340          H  
ATOM   8457  HH2 TRP B 541     172.123 163.293 199.859  1.00  0.340          H  
ATOM   8458  N   SER B 542     178.166 158.033 198.682  1.00  0.190          N  
ATOM   8459  CA  SER B 542     179.366 157.479 199.325  1.00  0.190          C  
ATOM   8460  C   SER B 542     178.982 156.402 200.310  1.00  0.180          C  
ATOM   8461  O   SER B 542     177.799 156.165 200.532  1.00  0.160          O  
ATOM   8462  CB  SER B 542     180.095 158.544 200.146  1.00  0.270          C  
ATOM   8463  OG  SER B 542     179.360 158.859 201.330  1.00  0.270          O  
ATOM   8464  H   SER B 542     177.940 158.995 198.931  1.00  0.230          H  
ATOM   8465  HA  SER B 542     180.023 157.058 198.564  1.00  0.230          H  
ATOM   8466 1HB  SER B 542     181.096 158.201 200.411  1.00  0.320          H  
ATOM   8467 2HB  SER B 542     180.210 159.441 199.541  1.00  0.320          H  
ATOM   8468  HG  SER B 542     179.514 158.105 201.989  1.00  0.320          H  
ATOM   8469  N   SER B 543     179.967 155.719 200.879  1.00  0.190          N  
ATOM   8470  CA  SER B 543     179.676 154.762 201.938  1.00  0.160          C  
ATOM   8471  C   SER B 543     179.249 155.574 203.153  1.00  0.180          C  
ATOM   8472  O   SER B 543     179.566 156.782 203.230  1.00  0.240          O  
ATOM   8473  CB  SER B 543     180.890 153.926 202.322  1.00  0.240          C  
ATOM   8474  OG  SER B 543     181.348 153.151 201.262  1.00  0.240          O  
ATOM   8475  H   SER B 543     180.925 155.904 200.626  1.00  0.230          H  
ATOM   8476  HA  SER B 543     178.854 154.113 201.632  1.00  0.190          H  
ATOM   8477 1HB  SER B 543     181.684 154.567 202.662  1.00  0.280          H  
ATOM   8478 2HB  SER B 543     180.626 153.279 203.158  1.00  0.280          H  
ATOM   8479  HG  SER B 543     182.090 152.641 201.620  1.00  0.280          H  
ATOM   8480  N   TRP B 544     178.519 154.926 204.079  1.00  0.150          N  
ATOM   8481  CA  TRP B 544     178.113 155.551 205.343  1.00  0.150          C  
ATOM   8482  C   TRP B 544     179.261 155.539 206.336  1.00  0.160          C  
ATOM   8483  O   TRP B 544     180.009 154.558 206.414  1.00  0.170          O  
ATOM   8484  CB  TRP B 544     176.923 154.828 206.019  1.00  0.210          C  
ATOM   8485  CG  TRP B 544     175.581 154.993 205.355  1.00  0.210          C  
ATOM   8486  CD1 TRP B 544     174.945 154.098 204.550  1.00  0.210          C  
ATOM   8487  CD2 TRP B 544     174.700 156.139 205.454  1.00  0.210          C  
ATOM   8488  NE1 TRP B 544     173.744 154.612 204.125  1.00  0.210          N  
ATOM   8489  CE2 TRP B 544     173.592 155.873 204.652  1.00  0.210          C  
ATOM   8490  CE3 TRP B 544     174.769 157.351 206.135  1.00  0.210          C  
ATOM   8491  CZ2 TRP B 544     172.571 156.797 204.485  1.00  0.210          C  
ATOM   8492  CZ3 TRP B 544     173.749 158.277 205.963  1.00  0.210          C  
ATOM   8493  CH2 TRP B 544     172.691 158.010 205.149  1.00  0.210          C  
ATOM   8494  H   TRP B 544     178.279 153.959 203.914  1.00  0.180          H  
ATOM   8495  HA  TRP B 544     177.834 156.589 205.151  1.00  0.180          H  
ATOM   8496 1HB  TRP B 544     177.139 153.765 206.079  1.00  0.250          H  
ATOM   8497 2HB  TRP B 544     176.838 155.190 207.040  1.00  0.250          H  
ATOM   8498  HD1 TRP B 544     175.330 153.116 204.279  1.00  0.250          H  
ATOM   8499  HE1 TRP B 544     173.084 154.132 203.524  1.00  0.250          H  
ATOM   8500  HE3 TRP B 544     175.618 157.576 206.765  1.00  0.250          H  
ATOM   8501  HZ2 TRP B 544     171.707 156.601 203.852  1.00  0.250          H  
ATOM   8502  HZ3 TRP B 544     173.818 159.231 206.487  1.00  0.250          H  
ATOM   8503  HH2 TRP B 544     171.914 158.755 205.037  1.00  0.250          H  
ATOM   8504  N   SER B 545     179.364 156.609 207.118  1.00  0.170          N  
ATOM   8505  CA  SER B 545     180.344 156.716 208.185  1.00  0.180          C  
ATOM   8506  C   SER B 545     179.988 155.811 209.340  1.00  0.170          C  
ATOM   8507  O   SER B 545     178.844 155.360 209.467  1.00  0.160          O  
ATOM   8508  CB  SER B 545     180.384 158.144 208.709  1.00  0.250          C  
ATOM   8509  OG  SER B 545     179.192 158.461 209.416  1.00  0.250          O  
ATOM   8510  H   SER B 545     178.759 157.417 206.942  1.00  0.200          H  
ATOM   8511  HA  SER B 545     181.320 156.419 207.814  1.00  0.220          H  
ATOM   8512 1HB  SER B 545     181.244 158.281 209.361  1.00  0.300          H  
ATOM   8513 2HB  SER B 545     180.498 158.832 207.867  1.00  0.300          H  
ATOM   8514  HG  SER B 545     179.303 158.084 210.322  1.00  0.300          H  
ATOM   8515  N   ASP B 546     180.959 155.563 210.211  1.00  0.190          N  
ATOM   8516  CA  ASP B 546     180.660 154.842 211.428  1.00  0.190          C  
ATOM   8517  C   ASP B 546     179.677 155.734 212.158  1.00  0.230          C  
ATOM   8518  O   ASP B 546     179.808 156.958 212.043  1.00  0.260          O  
ATOM   8519  CB  ASP B 546     181.914 154.645 212.283  1.00  0.270          C  
ATOM   8520  CG  ASP B 546     182.908 153.633 211.723  1.00  0.270          C  
ATOM   8521  OD1 ASP B 546     182.575 152.905 210.820  1.00  0.270          O  
ATOM   8522  OD2 ASP B 546     184.006 153.608 212.215  1.00  0.270          O  
ATOM   8523  H   ASP B 546     181.896 155.898 210.037  1.00  0.230          H  
ATOM   8524  HA  ASP B 546     180.215 153.884 211.170  1.00  0.230          H  
ATOM   8525 1HB  ASP B 546     182.427 155.601 212.388  1.00  0.320          H  
ATOM   8526 2HB  ASP B 546     181.627 154.332 213.290  1.00  0.320          H  
ATOM   8527  N   PRO B 547     178.690 155.198 212.884  1.00  0.250          N  
ATOM   8528  CA  PRO B 547     177.768 155.984 213.662  1.00  0.320          C  
ATOM   8529  C   PRO B 547     178.525 156.672 214.768  1.00  0.300          C  
ATOM   8530  O   PRO B 547     179.406 156.055 215.374  1.00  0.270          O  
ATOM   8531  CB  PRO B 547     176.794 154.936 214.213  1.00  0.480          C  
ATOM   8532  CG  PRO B 547     177.572 153.626 214.184  1.00  0.480          C  
ATOM   8533  CD  PRO B 547     178.503 153.742 212.980  1.00  0.480          C  
ATOM   8534  HA  PRO B 547     177.276 156.700 213.008  1.00  0.380          H  
ATOM   8535 1HB  PRO B 547     176.512 155.218 215.227  1.00  0.580          H  
ATOM   8536 2HB  PRO B 547     175.875 154.913 213.620  1.00  0.580          H  
ATOM   8537 1HG  PRO B 547     178.127 153.504 215.130  1.00  0.580          H  
ATOM   8538 2HG  PRO B 547     176.877 152.774 214.110  1.00  0.580          H  
ATOM   8539 1HD  PRO B 547     179.448 153.232 213.209  1.00  0.580          H  
ATOM   8540 2HD  PRO B 547     178.023 153.353 212.067  1.00  0.580          H  
ATOM   8541  N   THR B 548     178.135 157.884 215.111  1.00  0.310          N  
ATOM   8542  CA  THR B 548     178.783 158.529 216.231  1.00  0.230          C  
ATOM   8543  C   THR B 548     177.818 158.630 217.380  1.00  0.200          C  
ATOM   8544  O   THR B 548     176.594 158.591 217.201  1.00  0.280          O  
ATOM   8545  CB  THR B 548     179.305 159.922 215.873  1.00  0.350          C  
ATOM   8546  OG1 THR B 548     178.198 160.774 215.569  1.00  0.350          O  
ATOM   8547  CG2 THR B 548     180.221 159.825 214.676  1.00  0.350          C  
ATOM   8548  H   THR B 548     177.435 158.369 214.546  1.00  0.370          H  
ATOM   8549  HA  THR B 548     179.630 157.925 216.553  1.00  0.280          H  
ATOM   8550  HB  THR B 548     179.856 160.333 216.718  1.00  0.420          H  
ATOM   8551  HG1 THR B 548     177.769 161.013 216.394  1.00  0.420          H  
ATOM   8552 1HG2 THR B 548     180.596 160.812 214.440  1.00  0.420          H  
ATOM   8553 2HG2 THR B 548     181.056 159.168 214.913  1.00  0.420          H  
ATOM   8554 3HG2 THR B 548     179.678 159.421 213.819  1.00  0.420          H  
ATOM   8555  N   ARG B 549     178.364 158.818 218.571  1.00  0.360          N  
ATOM   8556  CA  ARG B 549     177.559 158.917 219.774  1.00  0.720          C  
ATOM   8557  C   ARG B 549     178.171 159.913 220.744  1.00  0.850          C  
ATOM   8558  O   ARG B 549     178.268 161.088 220.427  1.00  1.280          O  
ATOM   8559  OXT ARG B 549     178.775 159.506 221.731  1.00  1.080          O  
ATOM   8560  CB  ARG B 549     177.464 157.541 220.421  1.00  0.760          C  
ATOM   8561  CG  ARG B 549     176.570 157.414 221.644  1.00  0.760          C  
ATOM   8562  CD  ARG B 549     176.560 156.004 222.128  1.00  0.760          C  
ATOM   8563  NE  ARG B 549     175.723 155.823 223.311  1.00  0.760          N  
ATOM   8564  CZ  ARG B 549     175.587 154.664 224.003  1.00  0.760          C  
ATOM   8565  NH1 ARG B 549     176.239 153.576 223.634  1.00  0.760          N  
ATOM   8566  NH2 ARG B 549     174.795 154.625 225.062  1.00  0.760          N  
ATOM   8567  H   ARG B 549     179.372 158.862 218.648  1.00  0.430          H  
ATOM   8568  HA  ARG B 549     176.558 159.258 219.506  1.00  0.860          H  
ATOM   8569 1HB  ARG B 549     177.103 156.831 219.681  1.00  0.910          H  
ATOM   8570 2HB  ARG B 549     178.461 157.220 220.716  1.00  0.910          H  
ATOM   8571 1HG  ARG B 549     176.931 158.050 222.450  1.00  0.910          H  
ATOM   8572 2HG  ARG B 549     175.552 157.701 221.378  1.00  0.910          H  
ATOM   8573 1HD  ARG B 549     176.180 155.360 221.335  1.00  0.910          H  
ATOM   8574 2HD  ARG B 549     177.580 155.714 222.379  1.00  0.910          H  
ATOM   8575  HE  ARG B 549     175.205 156.628 223.639  1.00  0.910          H  
ATOM   8576 1HH1 ARG B 549     176.849 153.594 222.832  1.00  0.910          H  
ATOM   8577 2HH1 ARG B 549     176.131 152.719 224.159  1.00  0.910          H  
ATOM   8578 1HH2 ARG B 549     174.294 155.454 225.350  1.00  0.910          H  
ATOM   8579 2HH2 ARG B 549     174.687 153.768 225.584  1.00  0.910          H  
TER                                                                             
ATOM   8581  N   GLN C 550     162.054 195.644 140.467  1.00  0.400          N  
ATOM   8582  CA  GLN C 550     162.885 196.710 139.921  1.00  0.290          C  
ATOM   8583  C   GLN C 550     163.019 197.882 140.882  1.00  0.360          C  
ATOM   8584  O   GLN C 550     163.825 198.780 140.659  1.00  0.670          O  
ATOM   8585  CB  GLN C 550     162.320 197.219 138.575  1.00  0.450          C  
ATOM   8586  CG  GLN C 550     161.022 198.056 138.641  1.00  0.450          C  
ATOM   8587  CD  GLN C 550     159.779 197.216 138.769  1.00  0.450          C  
ATOM   8588  OE1 GLN C 550     159.826 196.153 139.403  1.00  0.450          O  
ATOM   8589  NE2 GLN C 550     158.678 197.663 138.189  1.00  0.450          N  
ATOM   8590 1H   GLN C 550     162.136 194.827 139.882  1.00  0.480          H  
ATOM   8591 2H   GLN C 550     162.380 195.424 141.396  1.00  0.480          H  
ATOM   8592 3H   GLN C 550     161.082 195.930 140.490  1.00  0.480          H  
ATOM   8593  HA  GLN C 550     163.884 196.312 139.756  1.00  0.350          H  
ATOM   8594 1HB  GLN C 550     163.052 197.872 138.113  1.00  0.540          H  
ATOM   8595 2HB  GLN C 550     162.155 196.381 137.900  1.00  0.540          H  
ATOM   8596 1HG  GLN C 550     161.057 198.750 139.477  1.00  0.540          H  
ATOM   8597 2HG  GLN C 550     160.945 198.621 137.711  1.00  0.540          H  
ATOM   8598 1HE2 GLN C 550     157.827 197.135 138.250  1.00  0.540          H  
ATOM   8599 2HE2 GLN C 550     158.686 198.528 137.686  1.00  0.540          H  
ATOM   8600  N   ASP C 551     162.234 197.889 141.967  1.00  0.140          N  
ATOM   8601  CA  ASP C 551     162.282 199.021 142.896  1.00  0.140          C  
ATOM   8602  C   ASP C 551     163.462 198.909 143.863  1.00  0.370          C  
ATOM   8603  O   ASP C 551     164.107 197.860 143.926  1.00  0.930          O  
ATOM   8604  CB  ASP C 551     160.956 199.088 143.683  1.00  0.200          C  
ATOM   8605  CG  ASP C 551     160.636 200.471 144.244  1.00  0.200          C  
ATOM   8606  OD1 ASP C 551     161.454 201.340 144.050  1.00  0.200          O  
ATOM   8607  OD2 ASP C 551     159.622 200.636 144.870  1.00  0.200          O  
ATOM   8608  H   ASP C 551     161.580 197.147 142.155  1.00  0.170          H  
ATOM   8609  HA  ASP C 551     162.397 199.941 142.320  1.00  0.170          H  
ATOM   8610 1HB  ASP C 551     160.135 198.783 143.033  1.00  0.240          H  
ATOM   8611 2HB  ASP C 551     160.995 198.380 144.513  1.00  0.240          H  
ATOM   8612  N   VAL C 552     163.593 199.909 144.741  1.00  0.130          N  
ATOM   8613  CA  VAL C 552     164.680 200.058 145.720  1.00  0.310          C  
ATOM   8614  C   VAL C 552     164.927 198.885 146.670  1.00  0.170          C  
ATOM   8615  O   VAL C 552     166.002 198.798 147.258  1.00  0.080          O  
ATOM   8616  CB  VAL C 552     164.474 201.323 146.581  1.00  0.360          C  
ATOM   8617  CG1 VAL C 552     164.531 202.561 145.709  1.00  0.360          C  
ATOM   8618  CG2 VAL C 552     163.130 201.246 147.313  1.00  0.360          C  
ATOM   8619  H   VAL C 552     162.941 200.681 144.600  1.00  0.160          H  
ATOM   8620  HA  VAL C 552     165.585 200.216 145.141  1.00  0.370          H  
ATOM   8621  HB  VAL C 552     165.278 201.393 147.306  1.00  0.430          H  
ATOM   8622 1HG1 VAL C 552     164.403 203.449 146.328  1.00  0.430          H  
ATOM   8623 2HG1 VAL C 552     165.496 202.604 145.207  1.00  0.430          H  
ATOM   8624 3HG1 VAL C 552     163.735 202.526 144.963  1.00  0.430          H  
ATOM   8625 1HG2 VAL C 552     163.001 202.139 147.921  1.00  0.430          H  
ATOM   8626 2HG2 VAL C 552     162.314 201.187 146.592  1.00  0.430          H  
ATOM   8627 3HG2 VAL C 552     163.099 200.373 147.957  1.00  0.430          H  
ATOM   8628  N   SER C 553     163.968 197.980 146.836  1.00  0.220          N  
ATOM   8629  CA  SER C 553     164.167 196.820 147.709  1.00  0.200          C  
ATOM   8630  C   SER C 553     165.256 195.900 147.125  1.00  0.120          C  
ATOM   8631  O   SER C 553     165.848 195.071 147.821  1.00  0.300          O  
ATOM   8632  CB  SER C 553     162.870 196.051 147.889  1.00  0.290          C  
ATOM   8633  OG  SER C 553     162.467 195.433 146.696  1.00  0.290          O  
ATOM   8634  H   SER C 553     163.100 198.087 146.331  1.00  0.260          H  
ATOM   8635  HA  SER C 553     164.499 197.173 148.686  1.00  0.240          H  
ATOM   8636 1HB  SER C 553     163.002 195.298 148.665  1.00  0.350          H  
ATOM   8637 2HB  SER C 553     162.093 196.734 148.225  1.00  0.350          H  
ATOM   8638  HG  SER C 553     161.660 194.954 146.907  1.00  0.350          H  
ATOM   8639  N   LEU C 554     165.557 196.101 145.840  1.00  0.100          N  
ATOM   8640  CA  LEU C 554     166.557 195.370 145.087  1.00  0.120          C  
ATOM   8641  C   LEU C 554     167.979 195.844 145.353  1.00  0.080          C  
ATOM   8642  O   LEU C 554     168.942 195.177 144.954  1.00  0.120          O  
ATOM   8643  CB  LEU C 554     166.264 195.496 143.586  1.00  0.160          C  
ATOM   8644  CG  LEU C 554     167.240 194.800 142.611  1.00  0.160          C  
ATOM   8645  CD1 LEU C 554     167.333 193.299 142.921  1.00  0.160          C  
ATOM   8646  CD2 LEU C 554     166.754 195.051 141.192  1.00  0.160          C  
ATOM   8647  H   LEU C 554     165.020 196.807 145.329  1.00  0.120          H  
ATOM   8648  HA  LEU C 554     166.480 194.327 145.382  1.00  0.140          H  
ATOM   8649 1HB  LEU C 554     165.265 195.110 143.400  1.00  0.190          H  
ATOM   8650 2HB  LEU C 554     166.260 196.559 143.337  1.00  0.190          H  
ATOM   8651  HG  LEU C 554     168.228 195.231 142.705  1.00  0.190          H  
ATOM   8652 1HD1 LEU C 554     168.027 192.850 142.234  1.00  0.190          H  
ATOM   8653 2HD1 LEU C 554     167.704 193.137 143.928  1.00  0.190          H  
ATOM   8654 3HD1 LEU C 554     166.355 192.834 142.821  1.00  0.190          H  
ATOM   8655 1HD2 LEU C 554     167.448 194.592 140.507  1.00  0.190          H  
ATOM   8656 2HD2 LEU C 554     165.763 194.626 141.057  1.00  0.190          H  
ATOM   8657 3HD2 LEU C 554     166.715 196.126 141.000  1.00  0.190          H  
ATOM   8658  N   LEU C 555     168.140 196.952 146.083  1.00  0.130          N  
ATOM   8659  CA  LEU C 555     169.457 197.542 146.312  1.00  0.120          C  
ATOM   8660  C   LEU C 555     170.340 196.694 147.223  1.00  0.120          C  
ATOM   8661  O   LEU C 555     171.488 197.046 147.478  1.00  0.110          O  
ATOM   8662  CB  LEU C 555     169.298 198.953 146.894  1.00  0.170          C  
ATOM   8663  CG  LEU C 555     168.635 200.020 145.956  1.00  0.170          C  
ATOM   8664  CD1 LEU C 555     168.385 201.291 146.756  1.00  0.170          C  
ATOM   8665  CD2 LEU C 555     169.513 200.329 144.749  1.00  0.170          C  
ATOM   8666  H   LEU C 555     167.318 197.442 146.454  1.00  0.160          H  
ATOM   8667  HA  LEU C 555     169.965 197.605 145.356  1.00  0.140          H  
ATOM   8668 1HB  LEU C 555     168.679 198.879 147.789  1.00  0.210          H  
ATOM   8669 2HB  LEU C 555     170.280 199.322 147.185  1.00  0.210          H  
ATOM   8670  HG  LEU C 555     167.699 199.641 145.608  1.00  0.210          H  
ATOM   8671 1HD1 LEU C 555     167.900 202.032 146.123  1.00  0.210          H  
ATOM   8672 2HD1 LEU C 555     167.736 201.058 147.603  1.00  0.210          H  
ATOM   8673 3HD1 LEU C 555     169.331 201.688 147.120  1.00  0.210          H  
ATOM   8674 1HD2 LEU C 555     169.015 201.071 144.131  1.00  0.210          H  
ATOM   8675 2HD2 LEU C 555     170.470 200.723 145.088  1.00  0.210          H  
ATOM   8676 3HD2 LEU C 555     169.679 199.436 144.159  1.00  0.210          H  
ATOM   8677  N   ALA C 556     169.807 195.569 147.694  1.00  0.160          N  
ATOM   8678  CA  ALA C 556     170.551 194.572 148.437  1.00  0.170          C  
ATOM   8679  C   ALA C 556     171.703 194.025 147.578  1.00  0.170          C  
ATOM   8680  O   ALA C 556     172.741 193.618 148.108  1.00  0.170          O  
ATOM   8681  CB  ALA C 556     169.630 193.438 148.856  1.00  0.230          C  
ATOM   8682  H   ALA C 556     168.833 195.390 147.490  1.00  0.190          H  
ATOM   8683  HA  ALA C 556     170.976 195.047 149.320  1.00  0.200          H  
ATOM   8684 1HB  ALA C 556     170.195 192.699 149.424  1.00  0.280          H  
ATOM   8685 2HB  ALA C 556     168.824 193.833 149.473  1.00  0.280          H  
ATOM   8686 3HB  ALA C 556     169.210 192.967 147.966  1.00  0.280          H  
ATOM   8687  N   SER C 557     171.500 193.960 146.251  1.00  0.170          N  
ATOM   8688  CA  SER C 557     172.531 193.449 145.352  1.00  0.180          C  
ATOM   8689  C   SER C 557     173.611 194.512 145.138  1.00  0.180          C  
ATOM   8690  O   SER C 557     173.291 195.678 144.848  1.00  0.200          O  
ATOM   8691  CB  SER C 557     171.917 193.047 144.021  1.00  0.250          C  
ATOM   8692  OG  SER C 557     171.032 191.961 144.162  1.00  0.250          O  
ATOM   8693  H   SER C 557     170.620 194.294 145.843  1.00  0.200          H  
ATOM   8694  HA  SER C 557     172.991 192.573 145.809  1.00  0.220          H  
ATOM   8695 1HB  SER C 557     171.376 193.901 143.608  1.00  0.300          H  
ATOM   8696 2HB  SER C 557     172.708 192.791 143.316  1.00  0.300          H  
ATOM   8697  HG  SER C 557     170.686 191.792 143.281  1.00  0.300          H  
ATOM   8698  N   ASP C 558     174.891 194.106 145.223  1.00  0.180          N  
ATOM   8699  CA  ASP C 558     175.999 195.053 145.069  1.00  0.160          C  
ATOM   8700  C   ASP C 558     177.308 194.397 144.587  1.00  0.160          C  
ATOM   8701  O   ASP C 558     177.373 193.183 144.394  1.00  0.190          O  
ATOM   8702  CB  ASP C 558     176.224 195.769 146.427  1.00  0.230          C  
ATOM   8703  CG  ASP C 558     176.823 197.195 146.327  1.00  0.230          C  
ATOM   8704  OD1 ASP C 558     177.298 197.522 145.257  1.00  0.230          O  
ATOM   8705  OD2 ASP C 558     176.806 197.918 147.293  1.00  0.230          O  
ATOM   8706  H   ASP C 558     175.088 193.138 145.441  1.00  0.220          H  
ATOM   8707  HA  ASP C 558     175.710 195.797 144.341  1.00  0.190          H  
ATOM   8708 1HB  ASP C 558     175.272 195.835 146.962  1.00  0.280          H  
ATOM   8709 2HB  ASP C 558     176.894 195.161 147.040  1.00  0.280          H  
ATOM   8710  N   SER C 559     178.334 195.242 144.431  1.00  0.150          N  
ATOM   8711  CA  SER C 559     179.723 194.958 144.031  1.00  0.170          C  
ATOM   8712  C   SER C 559     179.936 194.444 142.606  1.00  0.140          C  
ATOM   8713  O   SER C 559     180.999 193.900 142.299  1.00  0.460          O  
ATOM   8714  CB  SER C 559     180.359 193.965 144.999  1.00  0.230          C  
ATOM   8715  OG  SER C 559     180.375 194.460 146.316  1.00  0.230          O  
ATOM   8716  H   SER C 559     178.117 196.221 144.609  1.00  0.180          H  
ATOM   8717  HA  SER C 559     180.273 195.895 144.122  1.00  0.200          H  
ATOM   8718 1HB  SER C 559     179.818 193.022 144.968  1.00  0.280          H  
ATOM   8719 2HB  SER C 559     181.378 193.757 144.681  1.00  0.280          H  
ATOM   8720  HG  SER C 559     180.777 193.771 146.848  1.00  0.280          H  
ATOM   8721  N   GLU C 560     178.970 194.670 141.718  1.00  0.150          N  
ATOM   8722  CA  GLU C 560     179.106 194.270 140.321  1.00  0.100          C  
ATOM   8723  C   GLU C 560     178.562 195.399 139.402  1.00  0.180          C  
ATOM   8724  O   GLU C 560     177.515 195.960 139.720  1.00  0.220          O  
ATOM   8725  CB  GLU C 560     178.358 192.926 140.098  1.00  0.160          C  
ATOM   8726  CG  GLU C 560     178.945 191.732 140.958  1.00  0.160          C  
ATOM   8727  CD  GLU C 560     178.343 190.310 140.760  1.00  0.160          C  
ATOM   8728  OE1 GLU C 560     177.156 190.137 140.523  1.00  0.160          O  
ATOM   8729  OE2 GLU C 560     179.118 189.384 140.832  1.00  0.160          O  
ATOM   8730  H   GLU C 560     178.130 195.124 142.045  1.00  0.180          H  
ATOM   8731  HA  GLU C 560     180.152 194.079 140.136  1.00  0.120          H  
ATOM   8732 1HB  GLU C 560     177.303 193.047 140.359  1.00  0.190          H  
ATOM   8733 2HB  GLU C 560     178.403 192.649 139.043  1.00  0.190          H  
ATOM   8734 1HG  GLU C 560     180.017 191.680 140.775  1.00  0.190          H  
ATOM   8735 2HG  GLU C 560     178.810 191.984 142.007  1.00  0.190          H  
ATOM   8736  N   PRO C 561     179.272 195.787 138.296  1.00  0.190          N  
ATOM   8737  CA  PRO C 561     178.856 196.764 137.268  1.00  0.210          C  
ATOM   8738  C   PRO C 561     177.469 196.507 136.674  1.00  0.170          C  
ATOM   8739  O   PRO C 561     176.738 197.443 136.345  1.00  0.130          O  
ATOM   8740  CB  PRO C 561     179.937 196.574 136.197  1.00  0.320          C  
ATOM   8741  CG  PRO C 561     181.162 196.151 136.970  1.00  0.320          C  
ATOM   8742  CD  PRO C 561     180.640 195.251 138.073  1.00  0.320          C  
ATOM   8743  HA  PRO C 561     178.906 197.775 137.697  1.00  0.250          H  
ATOM   8744 1HB  PRO C 561     179.609 195.827 135.455  1.00  0.380          H  
ATOM   8745 2HB  PRO C 561     180.086 197.515 135.647  1.00  0.380          H  
ATOM   8746 1HG  PRO C 561     181.873 195.637 136.301  1.00  0.380          H  
ATOM   8747 2HG  PRO C 561     181.683 197.039 137.359  1.00  0.380          H  
ATOM   8748 1HD  PRO C 561     180.609 194.195 137.754  1.00  0.380          H  
ATOM   8749 2HD  PRO C 561     181.286 195.416 138.951  1.00  0.380          H  
ATOM   8750  N   LEU C 562     177.130 195.229 136.529  1.00  0.190          N  
ATOM   8751  CA  LEU C 562     175.831 194.802 136.036  1.00  0.160          C  
ATOM   8752  C   LEU C 562     175.289 193.884 137.114  1.00  0.150          C  
ATOM   8753  O   LEU C 562     175.955 192.923 137.505  1.00  0.240          O  
ATOM   8754  CB  LEU C 562     175.982 194.085 134.670  1.00  0.240          C  
ATOM   8755  CG  LEU C 562     174.693 193.462 134.003  1.00  0.240          C  
ATOM   8756  CD1 LEU C 562     173.713 194.558 133.611  1.00  0.240          C  
ATOM   8757  CD2 LEU C 562     175.094 192.657 132.767  1.00  0.240          C  
ATOM   8758  H   LEU C 562     177.796 194.505 136.751  1.00  0.230          H  
ATOM   8759  HA  LEU C 562     175.171 195.664 135.943  1.00  0.190          H  
ATOM   8760 1HB  LEU C 562     176.385 194.811 133.964  1.00  0.280          H  
ATOM   8761 2HB  LEU C 562     176.712 193.292 134.782  1.00  0.280          H  
ATOM   8762  HG  LEU C 562     174.197 192.800 134.718  1.00  0.280          H  
ATOM   8763 1HD1 LEU C 562     172.834 194.118 133.152  1.00  0.280          H  
ATOM   8764 2HD1 LEU C 562     173.416 195.105 134.483  1.00  0.280          H  
ATOM   8765 3HD1 LEU C 562     174.187 195.235 132.899  1.00  0.280          H  
ATOM   8766 1HD2 LEU C 562     174.196 192.220 132.330  1.00  0.280          H  
ATOM   8767 2HD2 LEU C 562     175.582 193.308 132.038  1.00  0.280          H  
ATOM   8768 3HD2 LEU C 562     175.771 191.866 133.051  1.00  0.280          H  
ATOM   8769  N   LYS C 563     174.087 194.145 137.588  1.00  0.060          N  
ATOM   8770  CA  LYS C 563     173.538 193.340 138.663  1.00  0.090          C  
ATOM   8771  C   LYS C 563     172.461 192.426 138.135  1.00  0.070          C  
ATOM   8772  O   LYS C 563     171.607 192.864 137.373  1.00  0.280          O  
ATOM   8773  CB  LYS C 563     172.963 194.268 139.727  1.00  0.110          C  
ATOM   8774  CG  LYS C 563     174.004 195.190 140.355  1.00  0.110          C  
ATOM   8775  CD  LYS C 563     173.391 196.083 141.408  1.00  0.110          C  
ATOM   8776  CE  LYS C 563     174.411 197.069 141.954  1.00  0.110          C  
ATOM   8777  NZ  LYS C 563     173.856 197.855 143.095  1.00  0.110          N  
ATOM   8778  H   LYS C 563     173.558 194.936 137.212  1.00  0.070          H  
ATOM   8779  HA  LYS C 563     174.329 192.727 139.097  1.00  0.110          H  
ATOM   8780 1HB  LYS C 563     172.187 194.892 139.278  1.00  0.140          H  
ATOM   8781 2HB  LYS C 563     172.501 193.678 140.518  1.00  0.140          H  
ATOM   8782 1HG  LYS C 563     174.796 194.586 140.808  1.00  0.140          H  
ATOM   8783 2HG  LYS C 563     174.460 195.811 139.580  1.00  0.140          H  
ATOM   8784 1HD  LYS C 563     172.560 196.638 140.973  1.00  0.140          H  
ATOM   8785 2HD  LYS C 563     173.011 195.479 142.229  1.00  0.140          H  
ATOM   8786 1HE  LYS C 563     175.285 196.522 142.280  1.00  0.140          H  
ATOM   8787 2HE  LYS C 563     174.708 197.758 141.163  1.00  0.140          H  
ATOM   8788 1HZ  LYS C 563     174.551 198.495 143.456  1.00  0.140          H  
ATOM   8789 2HZ  LYS C 563     173.047 198.372 142.795  1.00  0.140          H  
ATOM   8790 3HZ  LYS C 563     173.580 197.178 143.843  1.00  0.140          H  
ATOM   8791  N   CYS C 564     172.449 191.170 138.559  1.00  0.150          N  
ATOM   8792  CA  CYS C 564     171.401 190.269 138.087  1.00  0.070          C  
ATOM   8793  C   CYS C 564     170.885 189.369 139.196  1.00  0.060          C  
ATOM   8794  O   CYS C 564     171.582 189.127 140.187  1.00  0.130          O  
ATOM   8795  CB  CYS C 564     171.920 189.402 136.946  1.00  0.130          C  
ATOM   8796  SG  CYS C 564     172.562 190.316 135.499  1.00  0.130          S  
ATOM   8797  H   CYS C 564     173.172 190.832 139.184  1.00  0.180          H  
ATOM   8798  HA  CYS C 564     170.566 190.866 137.721  1.00  0.080          H  
ATOM   8799 1HB  CYS C 564     172.718 188.795 137.332  1.00  0.160          H  
ATOM   8800 2HB  CYS C 564     171.129 188.733 136.604  1.00  0.160          H  
ATOM   8801  N   PHE C 565     169.667 188.867 139.008  1.00  0.040          N  
ATOM   8802  CA  PHE C 565     169.077 187.918 139.951  1.00  0.030          C  
ATOM   8803  C   PHE C 565     167.942 187.095 139.359  1.00  0.030          C  
ATOM   8804  O   PHE C 565     167.393 187.402 138.289  1.00  0.030          O  
ATOM   8805  CB  PHE C 565     168.555 188.613 141.202  1.00  0.050          C  
ATOM   8806  CG  PHE C 565     167.414 189.490 140.942  1.00  0.050          C  
ATOM   8807  CD1 PHE C 565     166.114 189.037 141.128  1.00  0.050          C  
ATOM   8808  CD2 PHE C 565     167.611 190.749 140.483  1.00  0.050          C  
ATOM   8809  CE1 PHE C 565     165.058 189.853 140.866  1.00  0.050          C  
ATOM   8810  CE2 PHE C 565     166.559 191.552 140.225  1.00  0.050          C  
ATOM   8811  CZ  PHE C 565     165.278 191.117 140.417  1.00  0.050          C  
ATOM   8812  H   PHE C 565     169.155 189.156 138.167  1.00  0.050          H  
ATOM   8813  HA  PHE C 565     169.846 187.228 140.255  1.00  0.040          H  
ATOM   8814 1HB  PHE C 565     168.253 187.862 141.921  1.00  0.060          H  
ATOM   8815 2HB  PHE C 565     169.350 189.199 141.661  1.00  0.060          H  
ATOM   8816  HD1 PHE C 565     165.941 188.024 141.485  1.00  0.060          H  
ATOM   8817  HD2 PHE C 565     168.628 191.112 140.328  1.00  0.060          H  
ATOM   8818  HE1 PHE C 565     164.050 189.501 141.007  1.00  0.060          H  
ATOM   8819  HE2 PHE C 565     166.737 192.541 139.874  1.00  0.060          H  
ATOM   8820  HZ  PHE C 565     164.443 191.775 140.203  1.00  0.060          H  
ATOM   8821  N   SER C 566     167.565 186.057 140.115  1.00  0.030          N  
ATOM   8822  CA  SER C 566     166.411 185.223 139.781  1.00  0.060          C  
ATOM   8823  C   SER C 566     165.572 184.841 141.008  1.00  0.040          C  
ATOM   8824  O   SER C 566     166.045 184.169 141.923  1.00  0.050          O  
ATOM   8825  CB  SER C 566     166.854 183.938 139.142  1.00  0.070          C  
ATOM   8826  OG  SER C 566     165.736 183.163 138.850  1.00  0.070          O  
ATOM   8827  H   SER C 566     168.143 185.836 140.930  1.00  0.040          H  
ATOM   8828  HA  SER C 566     165.778 185.771 139.080  1.00  0.070          H  
ATOM   8829 1HB  SER C 566     167.411 184.134 138.238  1.00  0.090          H  
ATOM   8830 2HB  SER C 566     167.509 183.398 139.827  1.00  0.090          H  
ATOM   8831  HG  SER C 566     165.430 183.496 137.973  1.00  0.090          H  
ATOM   8832  N   ARG C 567     164.295 185.224 141.014  1.00  0.100          N  
ATOM   8833  CA  ARG C 567     163.407 184.934 142.150  1.00  0.080          C  
ATOM   8834  C   ARG C 567     163.068 183.440 142.293  1.00  0.070          C  
ATOM   8835  O   ARG C 567     162.881 182.932 143.401  1.00  0.140          O  
ATOM   8836  CB  ARG C 567     162.067 185.654 141.983  1.00  0.120          C  
ATOM   8837  CG  ARG C 567     162.084 187.179 141.949  1.00  0.120          C  
ATOM   8838  CD  ARG C 567     162.629 187.775 143.158  1.00  0.120          C  
ATOM   8839  NE  ARG C 567     162.442 189.212 143.180  1.00  0.120          N  
ATOM   8840  CZ  ARG C 567     163.023 190.039 144.061  1.00  0.120          C  
ATOM   8841  NH1 ARG C 567     163.822 189.553 144.977  1.00  0.120          N  
ATOM   8842  NH2 ARG C 567     162.786 191.344 144.002  1.00  0.120          N  
ATOM   8843  H   ARG C 567     163.949 185.754 140.228  1.00  0.120          H  
ATOM   8844  HA  ARG C 567     163.891 185.264 143.065  1.00  0.100          H  
ATOM   8845 1HB  ARG C 567     161.601 185.324 141.057  1.00  0.140          H  
ATOM   8846 2HB  ARG C 567     161.406 185.357 142.797  1.00  0.140          H  
ATOM   8847 1HG  ARG C 567     162.689 187.512 141.111  1.00  0.140          H  
ATOM   8848 2HG  ARG C 567     161.066 187.548 141.827  1.00  0.140          H  
ATOM   8849 1HD  ARG C 567     162.172 187.339 144.052  1.00  0.140          H  
ATOM   8850 2HD  ARG C 567     163.696 187.591 143.153  1.00  0.140          H  
ATOM   8851  HE  ARG C 567     161.826 189.617 142.488  1.00  0.140          H  
ATOM   8852 1HH1 ARG C 567     164.017 188.530 145.016  1.00  0.140          H  
ATOM   8853 2HH1 ARG C 567     164.253 190.170 145.646  1.00  0.140          H  
ATOM   8854 1HH2 ARG C 567     162.165 191.712 143.295  1.00  0.140          H  
ATOM   8855 2HH2 ARG C 567     163.224 191.971 144.662  1.00  0.140          H  
ATOM   8856  N   THR C 568     162.911 182.766 141.154  1.00  0.080          N  
ATOM   8857  CA  THR C 568     162.477 181.369 141.100  1.00  0.080          C  
ATOM   8858  C   THR C 568     163.411 180.397 140.384  1.00  0.080          C  
ATOM   8859  O   THR C 568     163.100 179.210 140.307  1.00  0.080          O  
ATOM   8860  CB  THR C 568     161.151 181.261 140.350  1.00  0.110          C  
ATOM   8861  OG1 THR C 568     161.371 181.714 138.995  1.00  0.110          O  
ATOM   8862  CG2 THR C 568     160.097 182.121 141.022  1.00  0.110          C  
ATOM   8863  H   THR C 568     163.053 183.257 140.284  1.00  0.100          H  
ATOM   8864  HA  THR C 568     162.344 181.022 142.120  1.00  0.100          H  
ATOM   8865  HB  THR C 568     160.820 180.219 140.335  1.00  0.130          H  
ATOM   8866  HG1 THR C 568     160.572 181.520 138.462  1.00  0.130          H  
ATOM   8867 1HG2 THR C 568     159.159 182.037 140.473  1.00  0.130          H  
ATOM   8868 2HG2 THR C 568     159.953 181.777 142.042  1.00  0.130          H  
ATOM   8869 3HG2 THR C 568     160.409 183.156 141.034  1.00  0.130          H  
ATOM   8870  N   PHE C 569     164.505 180.889 139.785  1.00  0.070          N  
ATOM   8871  CA  PHE C 569     165.418 180.120 138.928  1.00  0.080          C  
ATOM   8872  C   PHE C 569     164.804 179.774 137.563  1.00  0.090          C  
ATOM   8873  O   PHE C 569     165.428 179.085 136.757  1.00  0.100          O  
ATOM   8874  CB  PHE C 569     165.949 178.851 139.635  1.00  0.110          C  
ATOM   8875  CG  PHE C 569     166.793 179.138 140.860  1.00  0.110          C  
ATOM   8876  CD1 PHE C 569     166.276 179.026 142.146  1.00  0.110          C  
ATOM   8877  CD2 PHE C 569     168.128 179.512 140.712  1.00  0.110          C  
ATOM   8878  CE1 PHE C 569     167.066 179.288 143.255  1.00  0.110          C  
ATOM   8879  CE2 PHE C 569     168.917 179.773 141.813  1.00  0.110          C  
ATOM   8880  CZ  PHE C 569     168.391 179.662 143.084  1.00  0.110          C  
ATOM   8881  H   PHE C 569     164.751 181.868 139.875  1.00  0.080          H  
ATOM   8882  HA  PHE C 569     166.291 180.743 138.735  1.00  0.100          H  
ATOM   8883 1HB  PHE C 569     165.146 178.190 139.918  1.00  0.130          H  
ATOM   8884 2HB  PHE C 569     166.554 178.296 138.948  1.00  0.130          H  
ATOM   8885  HD1 PHE C 569     165.239 178.731 142.273  1.00  0.130          H  
ATOM   8886  HD2 PHE C 569     168.555 179.598 139.712  1.00  0.130          H  
ATOM   8887  HE1 PHE C 569     166.647 179.196 144.257  1.00  0.130          H  
ATOM   8888  HE2 PHE C 569     169.962 180.066 141.682  1.00  0.130          H  
ATOM   8889  HZ  PHE C 569     169.031 179.866 143.947  1.00  0.130          H  
ATOM   8890  N   GLU C 570     163.619 180.328 137.266  1.00  0.100          N  
ATOM   8891  CA  GLU C 570     163.009 180.182 135.951  1.00  0.120          C  
ATOM   8892  C   GLU C 570     163.102 181.496 135.177  1.00  0.160          C  
ATOM   8893  O   GLU C 570     163.199 181.496 133.957  1.00  0.730          O  
ATOM   8894  CB  GLU C 570     161.553 179.742 136.072  1.00  0.160          C  
ATOM   8895  CG  GLU C 570     161.348 178.376 136.711  1.00  0.160          C  
ATOM   8896  CD  GLU C 570     159.898 177.983 136.762  1.00  0.160          C  
ATOM   8897  OE1 GLU C 570     159.075 178.815 136.454  1.00  0.160          O  
ATOM   8898  OE2 GLU C 570     159.612 176.854 137.085  1.00  0.160          O  
ATOM   8899  H   GLU C 570     163.118 180.844 137.983  1.00  0.120          H  
ATOM   8900  HA  GLU C 570     163.555 179.421 135.391  1.00  0.140          H  
ATOM   8901 1HB  GLU C 570     160.995 180.479 136.642  1.00  0.190          H  
ATOM   8902 2HB  GLU C 570     161.121 179.700 135.094  1.00  0.190          H  
ATOM   8903 1HG  GLU C 570     161.904 177.631 136.144  1.00  0.190          H  
ATOM   8904 2HG  GLU C 570     161.753 178.399 137.726  1.00  0.190          H  
ATOM   8905  N   ASP C 571     163.087 182.611 135.901  1.00  0.280          N  
ATOM   8906  CA  ASP C 571     163.126 183.946 135.315  1.00  0.180          C  
ATOM   8907  C   ASP C 571     164.467 184.643 135.569  1.00  0.170          C  
ATOM   8908  O   ASP C 571     165.123 184.409 136.584  1.00  0.650          O  
ATOM   8909  CB  ASP C 571     162.010 184.798 135.921  1.00  0.290          C  
ATOM   8910  CG  ASP C 571     160.605 184.266 135.623  1.00  0.290          C  
ATOM   8911  OD1 ASP C 571     160.330 183.906 134.495  1.00  0.290          O  
ATOM   8912  OD2 ASP C 571     159.820 184.228 136.537  1.00  0.290          O  
ATOM   8913  H   ASP C 571     163.013 182.519 136.899  1.00  0.340          H  
ATOM   8914  HA  ASP C 571     162.974 183.864 134.238  1.00  0.220          H  
ATOM   8915 1HB  ASP C 571     162.139 184.842 137.003  1.00  0.350          H  
ATOM   8916 2HB  ASP C 571     162.086 185.819 135.539  1.00  0.350          H  
ATOM   8917  N   LEU C 572     164.829 185.581 134.704  1.00  0.190          N  
ATOM   8918  CA  LEU C 572     166.013 186.424 134.920  1.00  0.130          C  
ATOM   8919  C   LEU C 572     165.796 187.871 134.609  1.00  0.130          C  
ATOM   8920  O   LEU C 572     165.186 188.214 133.583  1.00  0.220          O  
ATOM   8921  CB  LEU C 572     167.215 186.051 134.035  1.00  0.210          C  
ATOM   8922  CG  LEU C 572     167.997 184.828 134.304  1.00  0.210          C  
ATOM   8923  CD1 LEU C 572     168.934 184.590 133.089  1.00  0.210          C  
ATOM   8924  CD2 LEU C 572     168.846 185.037 135.580  1.00  0.210          C  
ATOM   8925  H   LEU C 572     164.257 185.727 133.884  1.00  0.230          H  
ATOM   8926  HA  LEU C 572     166.291 186.361 135.972  1.00  0.160          H  
ATOM   8927 1HB  LEU C 572     166.844 185.943 133.029  1.00  0.250          H  
ATOM   8928 2HB  LEU C 572     167.911 186.893 134.043  1.00  0.250          H  
ATOM   8929  HG  LEU C 572     167.332 183.997 134.436  1.00  0.250          H  
ATOM   8930 1HD1 LEU C 572     169.524 183.708 133.238  1.00  0.250          H  
ATOM   8931 2HD1 LEU C 572     168.363 184.473 132.177  1.00  0.250          H  
ATOM   8932 3HD1 LEU C 572     169.593 185.448 132.971  1.00  0.250          H  
ATOM   8933 1HD2 LEU C 572     169.433 184.164 135.780  1.00  0.250          H  
ATOM   8934 2HD2 LEU C 572     169.511 185.890 135.441  1.00  0.250          H  
ATOM   8935 3HD2 LEU C 572     168.200 185.229 136.423  1.00  0.250          H  
ATOM   8936  N   THR C 573     166.347 188.714 135.476  1.00  0.100          N  
ATOM   8937  CA  THR C 573     166.394 190.143 135.220  1.00  0.080          C  
ATOM   8938  C   THR C 573     167.793 190.677 135.521  1.00  0.080          C  
ATOM   8939  O   THR C 573     168.507 190.131 136.377  1.00  0.070          O  
ATOM   8940  CB  THR C 573     165.345 190.913 136.045  1.00  0.120          C  
ATOM   8941  OG1 THR C 573     165.598 190.720 137.420  1.00  0.120          O  
ATOM   8942  CG2 THR C 573     163.945 190.420 135.757  1.00  0.120          C  
ATOM   8943  H   THR C 573     166.760 188.344 136.343  1.00  0.120          H  
ATOM   8944  HA  THR C 573     166.196 190.321 134.164  1.00  0.100          H  
ATOM   8945  HB  THR C 573     165.414 191.976 135.798  1.00  0.140          H  
ATOM   8946  HG1 THR C 573     166.488 191.002 137.639  1.00  0.140          H  
ATOM   8947 1HG2 THR C 573     163.233 190.988 136.349  1.00  0.140          H  
ATOM   8948 2HG2 THR C 573     163.729 190.541 134.708  1.00  0.140          H  
ATOM   8949 3HG2 THR C 573     163.866 189.370 136.017  1.00  0.140          H  
ATOM   8950  N   CYS C 574     168.150 191.773 134.844  1.00  0.080          N  
ATOM   8951  CA  CYS C 574     169.433 192.465 135.045  1.00  0.110          C  
ATOM   8952  C   CYS C 574     169.290 193.987 135.059  1.00  0.120          C  
ATOM   8953  O   CYS C 574     168.446 194.561 134.368  1.00  0.090          O  
ATOM   8954  CB  CYS C 574     170.486 192.057 134.002  1.00  0.140          C  
ATOM   8955  SG  CYS C 574     171.022 190.315 134.061  1.00  0.140          S  
ATOM   8956  H   CYS C 574     167.475 192.142 134.167  1.00  0.100          H  
ATOM   8957  HA  CYS C 574     169.813 192.166 136.011  1.00  0.130          H  
ATOM   8958 1HB  CYS C 574     170.127 192.260 133.009  1.00  0.170          H  
ATOM   8959 2HB  CYS C 574     171.365 192.668 134.158  1.00  0.170          H  
ATOM   8960  N   PHE C 575     170.113 194.643 135.868  1.00  0.110          N  
ATOM   8961  CA  PHE C 575     170.079 196.092 136.012  1.00  0.080          C  
ATOM   8962  C   PHE C 575     171.440 196.784 135.990  1.00  0.050          C  
ATOM   8963  O   PHE C 575     172.451 196.230 136.439  1.00  0.050          O  
ATOM   8964  CB  PHE C 575     169.399 196.405 137.354  1.00  0.120          C  
ATOM   8965  CG  PHE C 575     167.964 195.937 137.434  1.00  0.120          C  
ATOM   8966  CD1 PHE C 575     167.625 194.608 137.716  1.00  0.120          C  
ATOM   8967  CD2 PHE C 575     166.955 196.823 137.244  1.00  0.120          C  
ATOM   8968  CE1 PHE C 575     166.307 194.220 137.755  1.00  0.120          C  
ATOM   8969  CE2 PHE C 575     165.657 196.424 137.313  1.00  0.120          C  
ATOM   8970  CZ  PHE C 575     165.332 195.122 137.556  1.00  0.120          C  
ATOM   8971  H   PHE C 575     170.776 194.099 136.416  1.00  0.130          H  
ATOM   8972  HA  PHE C 575     169.481 196.499 135.198  1.00  0.100          H  
ATOM   8973 1HB  PHE C 575     169.959 195.933 138.159  1.00  0.150          H  
ATOM   8974 2HB  PHE C 575     169.420 197.481 137.526  1.00  0.150          H  
ATOM   8975  HD1 PHE C 575     168.415 193.872 137.884  1.00  0.150          H  
ATOM   8976  HD2 PHE C 575     167.195 197.865 137.032  1.00  0.150          H  
ATOM   8977  HE1 PHE C 575     166.043 193.194 137.945  1.00  0.150          H  
ATOM   8978  HE2 PHE C 575     164.880 197.148 137.154  1.00  0.150          H  
ATOM   8979  HZ  PHE C 575     164.292 194.813 137.589  1.00  0.150          H  
ATOM   8980  N   TRP C 576     171.468 198.031 135.522  1.00  0.090          N  
ATOM   8981  CA  TRP C 576     172.695 198.816 135.675  1.00  0.170          C  
ATOM   8982  C   TRP C 576     172.373 200.307 135.695  1.00  0.180          C  
ATOM   8983  O   TRP C 576     171.358 200.741 135.153  1.00  0.130          O  
ATOM   8984  CB  TRP C 576     173.738 198.484 134.587  1.00  0.210          C  
ATOM   8985  CG  TRP C 576     173.456 198.894 133.153  1.00  0.210          C  
ATOM   8986  CD1 TRP C 576     173.940 200.019 132.572  1.00  0.210          C  
ATOM   8987  CD2 TRP C 576     172.668 198.233 132.129  1.00  0.210          C  
ATOM   8988  NE1 TRP C 576     173.547 200.094 131.269  1.00  0.210          N  
ATOM   8989  CE2 TRP C 576     172.768 199.022 130.975  1.00  0.210          C  
ATOM   8990  CE3 TRP C 576     171.897 197.069 132.091  1.00  0.210          C  
ATOM   8991  CZ2 TRP C 576     172.136 198.686 129.802  1.00  0.210          C  
ATOM   8992  CZ3 TRP C 576     171.260 196.742 130.913  1.00  0.210          C  
ATOM   8993  CH2 TRP C 576     171.385 197.537 129.799  1.00  0.210          C  
ATOM   8994  H   TRP C 576     170.615 198.426 135.108  1.00  0.110          H  
ATOM   8995  HA  TRP C 576     173.145 198.566 136.636  1.00  0.200          H  
ATOM   8996 1HB  TRP C 576     174.686 198.944 134.870  1.00  0.250          H  
ATOM   8997 2HB  TRP C 576     173.918 197.420 134.586  1.00  0.250          H  
ATOM   8998  HD1 TRP C 576     174.562 200.751 133.076  1.00  0.250          H  
ATOM   8999  HE1 TRP C 576     173.786 200.838 130.625  1.00  0.250          H  
ATOM   9000  HE3 TRP C 576     171.791 196.444 132.968  1.00  0.250          H  
ATOM   9001  HZ2 TRP C 576     172.211 199.302 128.907  1.00  0.250          H  
ATOM   9002  HZ3 TRP C 576     170.654 195.838 130.888  1.00  0.250          H  
ATOM   9003  HH2 TRP C 576     170.876 197.258 128.893  1.00  0.250          H  
ATOM   9004  N   ASP C 577     173.246 201.103 136.303  1.00  0.250          N  
ATOM   9005  CA  ASP C 577     173.037 202.549 136.342  1.00  0.280          C  
ATOM   9006  C   ASP C 577     174.079 203.323 135.540  1.00  0.310          C  
ATOM   9007  O   ASP C 577     175.232 202.880 135.414  1.00  0.340          O  
ATOM   9008  CB  ASP C 577     173.063 203.040 137.795  1.00  0.380          C  
ATOM   9009  CG  ASP C 577     171.920 202.477 138.708  1.00  0.380          C  
ATOM   9010  OD1 ASP C 577     170.760 202.502 138.336  1.00  0.380          O  
ATOM   9011  OD2 ASP C 577     172.249 202.025 139.779  1.00  0.380          O  
ATOM   9012  H   ASP C 577     174.063 200.703 136.748  1.00  0.300          H  
ATOM   9013  HA  ASP C 577     172.062 202.777 135.916  1.00  0.340          H  
ATOM   9014 1HB  ASP C 577     174.020 202.780 138.243  1.00  0.460          H  
ATOM   9015 2HB  ASP C 577     173.001 204.123 137.792  1.00  0.460          H  
ATOM   9016  N   GLU C 578     173.683 204.519 135.095  1.00  0.310          N  
ATOM   9017  CA  GLU C 578     174.566 205.489 134.447  1.00  0.310          C  
ATOM   9018  C   GLU C 578     174.230 206.918 134.912  1.00  0.310          C  
ATOM   9019  O   GLU C 578     173.077 207.357 134.836  1.00  0.300          O  
ATOM   9020  CB  GLU C 578     174.399 205.378 132.934  1.00  0.430          C  
ATOM   9021  CG  GLU C 578     175.287 206.253 132.102  1.00  0.430          C  
ATOM   9022  CD  GLU C 578     175.088 206.000 130.655  1.00  0.430          C  
ATOM   9023  OE1 GLU C 578     173.970 205.744 130.275  1.00  0.430          O  
ATOM   9024  OE2 GLU C 578     176.059 206.014 129.929  1.00  0.430          O  
ATOM   9025  H   GLU C 578     172.687 204.749 135.172  1.00  0.370          H  
ATOM   9026  HA  GLU C 578     175.598 205.272 134.725  1.00  0.370          H  
ATOM   9027 1HB  GLU C 578     174.549 204.341 132.625  1.00  0.520          H  
ATOM   9028 2HB  GLU C 578     173.375 205.654 132.686  1.00  0.520          H  
ATOM   9029 1HG  GLU C 578     175.031 207.285 132.296  1.00  0.520          H  
ATOM   9030 2HG  GLU C 578     176.329 206.096 132.374  1.00  0.520          H  
ATOM   9031  N   GLU C 579     175.246 207.672 135.361  1.00  0.310          N  
ATOM   9032  CA  GLU C 579     175.019 209.042 135.841  1.00  0.310          C  
ATOM   9033  C   GLU C 579     174.814 210.089 134.735  1.00  0.330          C  
ATOM   9034  O   GLU C 579     174.307 211.180 134.990  1.00  0.330          O  
ATOM   9035  CB  GLU C 579     176.184 209.475 136.748  1.00  0.430          C  
ATOM   9036  CG  GLU C 579     177.544 209.722 136.043  1.00  0.430          C  
ATOM   9037  CD  GLU C 579     178.363 208.470 135.829  1.00  0.430          C  
ATOM   9038  OE1 GLU C 579     177.812 207.396 135.929  1.00  0.430          O  
ATOM   9039  OE2 GLU C 579     179.525 208.588 135.546  1.00  0.430          O  
ATOM   9040  H   GLU C 579     176.193 207.283 135.415  1.00  0.370          H  
ATOM   9041  HA  GLU C 579     174.119 209.030 136.452  1.00  0.370          H  
ATOM   9042 1HB  GLU C 579     175.911 210.398 137.261  1.00  0.520          H  
ATOM   9043 2HB  GLU C 579     176.342 208.716 137.514  1.00  0.520          H  
ATOM   9044 1HG  GLU C 579     177.395 210.215 135.089  1.00  0.520          H  
ATOM   9045 2HG  GLU C 579     178.118 210.404 136.666  1.00  0.520          H  
ATOM   9046  N   GLU C 580     175.204 209.752 133.521  1.00  0.330          N  
ATOM   9047  CA  GLU C 580     175.106 210.647 132.376  1.00  0.320          C  
ATOM   9048  C   GLU C 580     173.707 210.638 131.789  1.00  0.330          C  
ATOM   9049  O   GLU C 580     172.942 209.696 131.996  1.00  0.320          O  
ATOM   9050  CB  GLU C 580     176.126 210.266 131.299  1.00  0.450          C  
ATOM   9051  CG  GLU C 580     177.590 210.450 131.703  1.00  0.450          C  
ATOM   9052  CD  GLU C 580     177.955 211.905 131.853  1.00  0.450          C  
ATOM   9053  OE1 GLU C 580     177.416 212.695 131.115  1.00  0.450          O  
ATOM   9054  OE2 GLU C 580     178.781 212.228 132.670  1.00  0.450          O  
ATOM   9055  H   GLU C 580     175.605 208.833 133.404  1.00  0.400          H  
ATOM   9056  HA  GLU C 580     175.325 211.662 132.710  1.00  0.380          H  
ATOM   9057 1HB  GLU C 580     175.986 209.220 131.026  1.00  0.540          H  
ATOM   9058 2HB  GLU C 580     175.942 210.857 130.401  1.00  0.540          H  
ATOM   9059 1HG  GLU C 580     177.766 209.939 132.650  1.00  0.540          H  
ATOM   9060 2HG  GLU C 580     178.227 209.991 130.949  1.00  0.540          H  
ATOM   9061  N   ALA C 581     173.354 211.695 131.063  1.00  0.350          N  
ATOM   9062  CA  ALA C 581     172.065 211.706 130.390  1.00  0.320          C  
ATOM   9063  C   ALA C 581     172.036 210.553 129.411  1.00  0.290          C  
ATOM   9064  O   ALA C 581     173.043 210.274 128.761  1.00  0.320          O  
ATOM   9065  CB  ALA C 581     171.831 213.015 129.663  1.00  0.460          C  
ATOM   9066  H   ALA C 581     173.999 212.467 130.952  1.00  0.420          H  
ATOM   9067  HA  ALA C 581     171.281 211.554 131.133  1.00  0.380          H  
ATOM   9068 1HB  ALA C 581     170.860 212.985 129.168  1.00  0.550          H  
ATOM   9069 2HB  ALA C 581     171.850 213.836 130.380  1.00  0.550          H  
ATOM   9070 3HB  ALA C 581     172.613 213.161 128.919  1.00  0.550          H  
ATOM   9071  N   ALA C 582     170.886 209.904 129.264  1.00  0.230          N  
ATOM   9072  CA  ALA C 582     170.800 208.790 128.332  1.00  0.210          C  
ATOM   9073  C   ALA C 582     169.797 209.022 127.202  1.00  0.210          C  
ATOM   9074  O   ALA C 582     168.594 208.939 127.446  1.00  0.210          O  
ATOM   9075  CB  ALA C 582     170.403 207.540 129.084  1.00  0.300          C  
ATOM   9076  H   ALA C 582     170.083 210.168 129.818  1.00  0.280          H  
ATOM   9077  HA  ALA C 582     171.786 208.611 127.915  1.00  0.250          H  
ATOM   9078 1HB  ALA C 582     170.374 206.702 128.390  1.00  0.360          H  
ATOM   9079 2HB  ALA C 582     171.137 207.344 129.873  1.00  0.360          H  
ATOM   9080 3HB  ALA C 582     169.421 207.674 129.530  1.00  0.360          H  
ATOM   9081  N   PRO C 583     170.242 209.381 125.984  1.00  0.210          N  
ATOM   9082  CA  PRO C 583     169.411 209.548 124.811  1.00  0.210          C  
ATOM   9083  C   PRO C 583     168.748 208.212 124.505  1.00  0.190          C  
ATOM   9084  O   PRO C 583     169.380 207.155 124.691  1.00  0.180          O  
ATOM   9085  CB  PRO C 583     170.413 209.951 123.731  1.00  0.320          C  
ATOM   9086  CG  PRO C 583     171.580 210.544 124.485  1.00  0.320          C  
ATOM   9087  CD  PRO C 583     171.654 209.751 125.771  1.00  0.320          C  
ATOM   9088  HA  PRO C 583     168.661 210.332 124.993  1.00  0.250          H  
ATOM   9089 1HB  PRO C 583     170.687 209.068 123.176  1.00  0.380          H  
ATOM   9090 2HB  PRO C 583     169.948 210.650 123.022  1.00  0.380          H  
ATOM   9091 1HG  PRO C 583     172.502 210.455 123.888  1.00  0.380          H  
ATOM   9092 2HG  PRO C 583     171.417 211.617 124.662  1.00  0.380          H  
ATOM   9093 1HD  PRO C 583     172.288 208.860 125.651  1.00  0.380          H  
ATOM   9094 2HD  PRO C 583     172.015 210.418 126.553  1.00  0.380          H  
ATOM   9095  N   SER C 584     167.521 208.248 124.001  1.00  0.180          N  
ATOM   9096  CA  SER C 584     166.832 207.009 123.693  1.00  0.160          C  
ATOM   9097  C   SER C 584     167.579 206.201 122.651  1.00  0.170          C  
ATOM   9098  O   SER C 584     168.026 206.734 121.638  1.00  0.200          O  
ATOM   9099  CB  SER C 584     165.434 207.306 123.176  1.00  0.230          C  
ATOM   9100  OG  SER C 584     164.647 207.932 124.155  1.00  0.230          O  
ATOM   9101  H   SER C 584     167.038 209.126 123.865  1.00  0.220          H  
ATOM   9102  HA  SER C 584     166.756 206.419 124.607  1.00  0.190          H  
ATOM   9103 1HB  SER C 584     165.503 207.944 122.297  1.00  0.280          H  
ATOM   9104 2HB  SER C 584     164.960 206.376 122.866  1.00  0.280          H  
ATOM   9105  HG  SER C 584     163.789 208.087 123.745  1.00  0.280          H  
ATOM   9106  N   GLY C 585     167.673 204.893 122.885  1.00  0.160          N  
ATOM   9107  CA  GLY C 585     168.322 203.966 121.961  1.00  0.180          C  
ATOM   9108  C   GLY C 585     169.850 203.858 122.086  1.00  0.200          C  
ATOM   9109  O   GLY C 585     170.459 203.075 121.360  1.00  0.210          O  
ATOM   9110  H   GLY C 585     167.279 204.529 123.742  1.00  0.190          H  
ATOM   9111 1HA  GLY C 585     167.889 202.975 122.100  1.00  0.220          H  
ATOM   9112 2HA  GLY C 585     168.076 204.264 120.942  1.00  0.220          H  
ATOM   9113  N   THR C 586     170.470 204.580 123.029  1.00  0.190          N  
ATOM   9114  CA  THR C 586     171.937 204.563 123.173  1.00  0.210          C  
ATOM   9115  C   THR C 586     172.534 203.184 123.441  1.00  0.170          C  
ATOM   9116  O   THR C 586     173.589 202.834 122.882  1.00  0.180          O  
ATOM   9117  CB  THR C 586     172.414 205.467 124.343  1.00  0.290          C  
ATOM   9118  OG1 THR C 586     172.012 206.817 124.135  1.00  0.290          O  
ATOM   9119  CG2 THR C 586     173.961 205.446 124.414  1.00  0.290          C  
ATOM   9120  H   THR C 586     169.927 205.228 123.603  1.00  0.230          H  
ATOM   9121  HA  THR C 586     172.368 204.927 122.251  1.00  0.250          H  
ATOM   9122  HB  THR C 586     171.997 205.112 125.281  1.00  0.340          H  
ATOM   9123  HG1 THR C 586     171.043 206.884 124.283  1.00  0.340          H  
ATOM   9124 1HG2 THR C 586     174.287 206.089 125.227  1.00  0.340          H  
ATOM   9125 2HG2 THR C 586     174.339 204.446 124.591  1.00  0.340          H  
ATOM   9126 3HG2 THR C 586     174.368 205.815 123.474  1.00  0.340          H  
ATOM   9127  N   TYR C 587     171.895 202.427 124.340  1.00  0.130          N  
ATOM   9128  CA  TYR C 587     172.405 201.126 124.773  1.00  0.080          C  
ATOM   9129  C   TYR C 587     171.522 199.941 124.468  1.00  0.070          C  
ATOM   9130  O   TYR C 587     170.297 200.047 124.375  1.00  0.080          O  
ATOM   9131  CB  TYR C 587     172.665 201.090 126.273  1.00  0.130          C  
ATOM   9132  CG  TYR C 587     173.729 201.974 126.706  1.00  0.130          C  
ATOM   9133  CD1 TYR C 587     173.435 203.208 127.181  1.00  0.130          C  
ATOM   9134  CD2 TYR C 587     175.023 201.550 126.614  1.00  0.130          C  
ATOM   9135  CE1 TYR C 587     174.437 204.028 127.587  1.00  0.130          C  
ATOM   9136  CE2 TYR C 587     176.027 202.358 127.007  1.00  0.130          C  
ATOM   9137  CZ  TYR C 587     175.742 203.602 127.506  1.00  0.130          C  
ATOM   9138  OH  TYR C 587     176.752 204.433 127.919  1.00  0.130          O  
ATOM   9139  H   TYR C 587     171.033 202.781 124.729  1.00  0.160          H  
ATOM   9140  HA  TYR C 587     173.346 200.956 124.260  1.00  0.100          H  
ATOM   9141 1HB  TYR C 587     171.755 201.361 126.809  1.00  0.160          H  
ATOM   9142 2HB  TYR C 587     172.928 200.074 126.570  1.00  0.160          H  
ATOM   9143  HD1 TYR C 587     172.402 203.538 127.239  1.00  0.160          H  
ATOM   9144  HD2 TYR C 587     175.240 200.564 126.222  1.00  0.160          H  
ATOM   9145  HE1 TYR C 587     174.206 205.020 127.973  1.00  0.160          H  
ATOM   9146  HE2 TYR C 587     177.052 202.017 126.935  1.00  0.160          H  
ATOM   9147  HH  TYR C 587     176.377 205.153 128.487  1.00  0.160          H  
ATOM   9148  N   GLN C 588     172.178 198.786 124.404  1.00  0.110          N  
ATOM   9149  CA  GLN C 588     171.529 197.499 124.263  1.00  0.140          C  
ATOM   9150  C   GLN C 588     172.246 196.451 125.126  1.00  0.110          C  
ATOM   9151  O   GLN C 588     173.478 196.378 125.130  1.00  0.110          O  
ATOM   9152  CB  GLN C 588     171.550 197.090 122.794  1.00  0.180          C  
ATOM   9153  CG  GLN C 588     170.825 195.831 122.472  1.00  0.180          C  
ATOM   9154  CD  GLN C 588     170.841 195.567 120.994  1.00  0.180          C  
ATOM   9155  OE1 GLN C 588     171.898 195.393 120.383  1.00  0.180          O  
ATOM   9156  NE2 GLN C 588     169.658 195.549 120.390  1.00  0.180          N  
ATOM   9157  H   GLN C 588     173.200 198.829 124.430  1.00  0.130          H  
ATOM   9158  HA  GLN C 588     170.497 197.582 124.594  1.00  0.170          H  
ATOM   9159 1HB  GLN C 588     171.103 197.883 122.200  1.00  0.220          H  
ATOM   9160 2HB  GLN C 588     172.585 196.977 122.466  1.00  0.220          H  
ATOM   9161 1HG  GLN C 588     171.299 194.989 122.976  1.00  0.220          H  
ATOM   9162 2HG  GLN C 588     169.789 195.925 122.795  1.00  0.220          H  
ATOM   9163 1HE2 GLN C 588     169.601 195.384 119.402  1.00  0.220          H  
ATOM   9164 2HE2 GLN C 588     168.818 195.699 120.916  1.00  0.220          H  
ATOM   9165  N   LEU C 589     171.486 195.631 125.868  1.00  0.130          N  
ATOM   9166  CA  LEU C 589     172.123 194.556 126.637  1.00  0.230          C  
ATOM   9167  C   LEU C 589     172.013 193.324 125.778  1.00  0.210          C  
ATOM   9168  O   LEU C 589     170.938 193.042 125.230  1.00  0.200          O  
ATOM   9169  CB  LEU C 589     171.426 194.206 127.985  1.00  0.280          C  
ATOM   9170  CG  LEU C 589     172.159 193.071 128.930  1.00  0.280          C  
ATOM   9171  CD1 LEU C 589     173.395 193.617 129.522  1.00  0.280          C  
ATOM   9172  CD2 LEU C 589     171.273 192.586 130.026  1.00  0.280          C  
ATOM   9173  H   LEU C 589     170.477 195.728 125.871  1.00  0.160          H  
ATOM   9174  HA  LEU C 589     173.173 194.784 126.798  1.00  0.280          H  
ATOM   9175 1HB  LEU C 589     171.346 195.084 128.557  1.00  0.340          H  
ATOM   9176 2HB  LEU C 589     170.441 193.854 127.763  1.00  0.340          H  
ATOM   9177  HG  LEU C 589     172.442 192.227 128.302  1.00  0.340          H  
ATOM   9178 1HD1 LEU C 589     173.890 192.846 130.096  1.00  0.340          H  
ATOM   9179 2HD1 LEU C 589     174.030 193.948 128.773  1.00  0.340          H  
ATOM   9180 3HD1 LEU C 589     173.141 194.446 130.170  1.00  0.340          H  
ATOM   9181 1HD2 LEU C 589     171.793 191.827 130.616  1.00  0.340          H  
ATOM   9182 2HD2 LEU C 589     170.983 193.411 130.672  1.00  0.340          H  
ATOM   9183 3HD2 LEU C 589     170.424 192.152 129.574  1.00  0.340          H  
ATOM   9184  N   LEU C 590     173.114 192.612 125.647  1.00  0.240          N  
ATOM   9185  CA  LEU C 590     173.138 191.397 124.873  1.00  0.240          C  
ATOM   9186  C   LEU C 590     173.624 190.227 125.682  1.00  0.230          C  
ATOM   9187  O   LEU C 590     174.335 190.382 126.684  1.00  0.260          O  
ATOM   9188  CB  LEU C 590     173.980 191.561 123.621  1.00  0.340          C  
ATOM   9189  CG  LEU C 590     173.435 192.536 122.598  1.00  0.340          C  
ATOM   9190  CD1 LEU C 590     174.168 193.890 122.741  1.00  0.340          C  
ATOM   9191  CD2 LEU C 590     173.569 191.931 121.221  1.00  0.340          C  
ATOM   9192  H   LEU C 590     173.972 192.935 126.101  1.00  0.290          H  
ATOM   9193  HA  LEU C 590     172.129 191.170 124.574  1.00  0.290          H  
ATOM   9194 1HB  LEU C 590     174.930 191.930 123.936  1.00  0.400          H  
ATOM   9195 2HB  LEU C 590     174.108 190.586 123.152  1.00  0.400          H  
ATOM   9196  HG  LEU C 590     172.384 192.716 122.798  1.00  0.400          H  
ATOM   9197 1HD1 LEU C 590     173.771 194.600 122.023  1.00  0.400          H  
ATOM   9198 2HD1 LEU C 590     174.035 194.290 123.737  1.00  0.400          H  
ATOM   9199 3HD1 LEU C 590     175.229 193.752 122.555  1.00  0.400          H  
ATOM   9200 1HD2 LEU C 590     173.159 192.625 120.484  1.00  0.400          H  
ATOM   9201 2HD2 LEU C 590     174.619 191.742 121.001  1.00  0.400          H  
ATOM   9202 3HD2 LEU C 590     173.014 190.989 121.183  1.00  0.400          H  
ATOM   9203  N   TYR C 591     173.225 189.041 125.261  1.00  0.190          N  
ATOM   9204  CA  TYR C 591     173.659 187.871 125.968  1.00  0.150          C  
ATOM   9205  C   TYR C 591     173.800 186.621 125.118  1.00  0.140          C  
ATOM   9206  O   TYR C 591     173.236 186.506 124.020  1.00  0.170          O  
ATOM   9207  CB  TYR C 591     172.666 187.604 127.088  1.00  0.230          C  
ATOM   9208  CG  TYR C 591     171.283 187.234 126.604  1.00  0.230          C  
ATOM   9209  CD1 TYR C 591     170.957 185.901 126.390  1.00  0.230          C  
ATOM   9210  CD2 TYR C 591     170.330 188.230 126.371  1.00  0.230          C  
ATOM   9211  CE1 TYR C 591     169.706 185.565 125.952  1.00  0.230          C  
ATOM   9212  CE2 TYR C 591     169.075 187.883 125.926  1.00  0.230          C  
ATOM   9213  CZ  TYR C 591     168.762 186.556 125.719  1.00  0.230          C  
ATOM   9214  OH  TYR C 591     167.512 186.200 125.280  1.00  0.230          O  
ATOM   9215  H   TYR C 591     172.600 188.975 124.458  1.00  0.230          H  
ATOM   9216  HA  TYR C 591     174.625 188.093 126.391  1.00  0.180          H  
ATOM   9217 1HB  TYR C 591     173.044 186.822 127.714  1.00  0.270          H  
ATOM   9218 2HB  TYR C 591     172.573 188.499 127.695  1.00  0.270          H  
ATOM   9219  HD1 TYR C 591     171.690 185.118 126.564  1.00  0.270          H  
ATOM   9220  HD2 TYR C 591     170.577 189.282 126.534  1.00  0.270          H  
ATOM   9221  HE1 TYR C 591     169.450 184.517 125.783  1.00  0.270          H  
ATOM   9222  HE2 TYR C 591     168.330 188.648 125.735  1.00  0.270          H  
ATOM   9223  HH  TYR C 591     167.471 185.219 125.170  1.00  0.270          H  
ATOM   9224  N   ALA C 592     174.555 185.658 125.650  1.00  0.120          N  
ATOM   9225  CA  ALA C 592     174.681 184.343 125.012  1.00  0.110          C  
ATOM   9226  C   ALA C 592     175.168 183.244 125.961  1.00  0.100          C  
ATOM   9227  O   ALA C 592     175.989 183.476 126.853  1.00  0.130          O  
ATOM   9228  CB  ALA C 592     175.656 184.425 123.845  1.00  0.160          C  
ATOM   9229  H   ALA C 592     175.039 185.878 126.526  1.00  0.140          H  
ATOM   9230  HA  ALA C 592     173.696 184.052 124.639  1.00  0.130          H  
ATOM   9231 1HB  ALA C 592     175.718 183.446 123.351  1.00  0.190          H  
ATOM   9232 2HB  ALA C 592     175.328 185.151 123.142  1.00  0.190          H  
ATOM   9233 3HB  ALA C 592     176.639 184.703 124.215  1.00  0.190          H  
ATOM   9234  N   TYR C 593     174.746 182.019 125.684  1.00  0.080          N  
ATOM   9235  CA  TYR C 593     175.248 180.822 126.362  1.00  0.080          C  
ATOM   9236  C   TYR C 593     176.497 180.408 125.551  1.00  0.080          C  
ATOM   9237  O   TYR C 593     176.738 181.043 124.525  1.00  0.080          O  
ATOM   9238  CB  TYR C 593     174.104 179.793 126.505  1.00  0.110          C  
ATOM   9239  CG  TYR C 593     173.092 180.211 127.572  1.00  0.110          C  
ATOM   9240  CD1 TYR C 593     171.907 180.807 127.212  1.00  0.110          C  
ATOM   9241  CD2 TYR C 593     173.379 180.003 128.930  1.00  0.110          C  
ATOM   9242  CE1 TYR C 593     171.007 181.196 128.166  1.00  0.110          C  
ATOM   9243  CE2 TYR C 593     172.470 180.401 129.898  1.00  0.110          C  
ATOM   9244  CZ  TYR C 593     171.278 181.001 129.511  1.00  0.110          C  
ATOM   9245  OH  TYR C 593     170.364 181.432 130.453  1.00  0.110          O  
ATOM   9246  H   TYR C 593     174.012 181.909 124.970  1.00  0.100          H  
ATOM   9247  HA  TYR C 593     175.572 181.098 127.366  1.00  0.100          H  
ATOM   9248 1HB  TYR C 593     173.576 179.726 125.552  1.00  0.130          H  
ATOM   9249 2HB  TYR C 593     174.427 178.822 126.738  1.00  0.130          H  
ATOM   9250  HD1 TYR C 593     171.679 180.977 126.165  1.00  0.130          H  
ATOM   9251  HD2 TYR C 593     174.319 179.539 129.231  1.00  0.130          H  
ATOM   9252  HE1 TYR C 593     170.080 181.671 127.857  1.00  0.130          H  
ATOM   9253  HE2 TYR C 593     172.694 180.248 130.959  1.00  0.130          H  
ATOM   9254  HH  TYR C 593     169.579 181.822 129.986  1.00  0.130          H  
ATOM   9255  N   PRO C 594     177.327 179.421 125.973  1.00  0.070          N  
ATOM   9256  CA  PRO C 594     178.584 179.026 125.336  1.00  0.070          C  
ATOM   9257  C   PRO C 594     178.610 178.787 123.828  1.00  0.070          C  
ATOM   9258  O   PRO C 594     179.647 179.046 123.211  1.00  0.060          O  
ATOM   9259  CB  PRO C 594     178.912 177.719 126.065  1.00  0.110          C  
ATOM   9260  CG  PRO C 594     178.319 177.897 127.421  1.00  0.110          C  
ATOM   9261  CD  PRO C 594     177.021 178.614 127.181  1.00  0.110          C  
ATOM   9262  HA  PRO C 594     179.336 179.786 125.592  1.00  0.080          H  
ATOM   9263 1HB  PRO C 594     178.489 176.865 125.515  1.00  0.130          H  
ATOM   9264 2HB  PRO C 594     180.002 177.569 126.091  1.00  0.130          H  
ATOM   9265 1HG  PRO C 594     178.197 176.927 127.927  1.00  0.130          H  
ATOM   9266 2HG  PRO C 594     179.011 178.477 128.012  1.00  0.130          H  
ATOM   9267 1HD  PRO C 594     176.280 177.845 126.975  1.00  0.130          H  
ATOM   9268 2HD  PRO C 594     176.760 179.239 128.037  1.00  0.130          H  
ATOM   9269  N   ARG C 595     177.527 178.301 123.212  1.00  0.070          N  
ATOM   9270  CA  ARG C 595     177.592 178.069 121.771  1.00  0.070          C  
ATOM   9271  C   ARG C 595     176.391 178.604 120.995  1.00  0.090          C  
ATOM   9272  O   ARG C 595     175.620 177.819 120.440  1.00  0.100          O  
ATOM   9273  CB  ARG C 595     177.715 176.575 121.481  1.00  0.100          C  
ATOM   9274  CG  ARG C 595     178.993 175.893 121.990  1.00  0.100          C  
ATOM   9275  CD  ARG C 595     180.212 176.318 121.252  1.00  0.100          C  
ATOM   9276  NE  ARG C 595     181.388 175.617 121.731  1.00  0.100          N  
ATOM   9277  CZ  ARG C 595     182.177 176.011 122.761  1.00  0.100          C  
ATOM   9278  NH1 ARG C 595     181.921 177.113 123.451  1.00  0.100          N  
ATOM   9279  NH2 ARG C 595     183.229 175.269 123.084  1.00  0.100          N  
ATOM   9280  H   ARG C 595     176.673 178.082 123.703  1.00  0.080          H  
ATOM   9281  HA  ARG C 595     178.468 178.581 121.381  1.00  0.080          H  
ATOM   9282 1HB  ARG C 595     176.870 176.053 121.925  1.00  0.120          H  
ATOM   9283 2HB  ARG C 595     177.669 176.412 120.405  1.00  0.120          H  
ATOM   9284 1HG  ARG C 595     179.134 176.108 123.043  1.00  0.120          H  
ATOM   9285 2HG  ARG C 595     178.891 174.817 121.861  1.00  0.120          H  
ATOM   9286 1HD  ARG C 595     180.086 176.082 120.196  1.00  0.120          H  
ATOM   9287 2HD  ARG C 595     180.383 177.380 121.357  1.00  0.120          H  
ATOM   9288  HE  ARG C 595     181.643 174.766 121.249  1.00  0.120          H  
ATOM   9289 1HH1 ARG C 595     181.111 177.721 123.235  1.00  0.120          H  
ATOM   9290 2HH1 ARG C 595     182.528 177.380 124.211  1.00  0.120          H  
ATOM   9291 1HH2 ARG C 595     183.432 174.426 122.563  1.00  0.120          H  
ATOM   9292 2HH2 ARG C 595     183.830 175.543 123.847  1.00  0.120          H  
ATOM   9293  N   GLU C 596     176.233 179.926 120.938  1.00  0.100          N  
ATOM   9294  CA  GLU C 596     175.117 180.508 120.193  1.00  0.120          C  
ATOM   9295  C   GLU C 596     175.358 181.957 119.785  1.00  0.130          C  
ATOM   9296  O   GLU C 596     176.194 182.649 120.367  1.00  0.130          O  
ATOM   9297  CB  GLU C 596     173.806 180.419 120.972  1.00  0.160          C  
ATOM   9298  CG  GLU C 596     173.784 181.186 122.249  1.00  0.160          C  
ATOM   9299  CD  GLU C 596     172.488 181.086 122.963  1.00  0.160          C  
ATOM   9300  OE1 GLU C 596     171.549 180.502 122.449  1.00  0.160          O  
ATOM   9301  OE2 GLU C 596     172.430 181.602 124.047  1.00  0.160          O  
ATOM   9302  H   GLU C 596     176.900 180.533 121.405  1.00  0.120          H  
ATOM   9303  HA  GLU C 596     174.991 179.930 119.277  1.00  0.140          H  
ATOM   9304 1HB  GLU C 596     172.991 180.794 120.352  1.00  0.190          H  
ATOM   9305 2HB  GLU C 596     173.587 179.379 121.205  1.00  0.190          H  
ATOM   9306 1HG  GLU C 596     174.579 180.815 122.896  1.00  0.190          H  
ATOM   9307 2HG  GLU C 596     173.985 182.237 122.036  1.00  0.190          H  
ATOM   9308  N   LYS C 597     174.622 182.382 118.759  1.00  0.140          N  
ATOM   9309  CA  LYS C 597     174.590 183.754 118.268  1.00  0.140          C  
ATOM   9310  C   LYS C 597     174.048 184.663 119.375  1.00  0.180          C  
ATOM   9311  O   LYS C 597     173.024 184.326 119.961  1.00  0.220          O  
ATOM   9312  CB  LYS C 597     173.688 183.819 117.023  1.00  0.200          C  
ATOM   9313  CG  LYS C 597     173.604 185.169 116.313  1.00  0.200          C  
ATOM   9314  CD  LYS C 597     172.725 185.091 115.066  1.00  0.200          C  
ATOM   9315  CE  LYS C 597     172.633 186.448 114.373  1.00  0.200          C  
ATOM   9316  NZ  LYS C 597     171.780 186.395 113.150  1.00  0.200          N  
ATOM   9317  H   LYS C 597     174.005 181.710 118.326  1.00  0.170          H  
ATOM   9318  HA  LYS C 597     175.605 184.030 118.002  1.00  0.170          H  
ATOM   9319 1HB  LYS C 597     174.031 183.086 116.293  1.00  0.240          H  
ATOM   9320 2HB  LYS C 597     172.672 183.541 117.307  1.00  0.240          H  
ATOM   9321 1HG  LYS C 597     173.195 185.924 116.997  1.00  0.240          H  
ATOM   9322 2HG  LYS C 597     174.595 185.477 116.000  1.00  0.240          H  
ATOM   9323 1HD  LYS C 597     173.139 184.361 114.368  1.00  0.240          H  
ATOM   9324 2HD  LYS C 597     171.723 184.771 115.351  1.00  0.240          H  
ATOM   9325 1HE  LYS C 597     172.211 187.174 115.069  1.00  0.240          H  
ATOM   9326 2HE  LYS C 597     173.635 186.772 114.090  1.00  0.240          H  
ATOM   9327 1HZ  LYS C 597     171.746 187.310 112.723  1.00  0.240          H  
ATOM   9328 2HZ  LYS C 597     172.169 185.733 112.494  1.00  0.240          H  
ATOM   9329 3HZ  LYS C 597     170.844 186.108 113.401  1.00  0.240          H  
ATOM   9330  N   PRO C 598     174.648 185.828 119.658  1.00  0.190          N  
ATOM   9331  CA  PRO C 598     174.199 186.744 120.687  1.00  0.220          C  
ATOM   9332  C   PRO C 598     172.819 187.289 120.402  1.00  0.190          C  
ATOM   9333  O   PRO C 598     172.482 187.560 119.247  1.00  0.140          O  
ATOM   9334  CB  PRO C 598     175.251 187.847 120.625  1.00  0.330          C  
ATOM   9335  CG  PRO C 598     175.840 187.767 119.247  1.00  0.330          C  
ATOM   9336  CD  PRO C 598     175.824 186.296 118.907  1.00  0.330          C  
ATOM   9337  HA  PRO C 598     174.202 186.237 121.655  1.00  0.260          H  
ATOM   9338 1HB  PRO C 598     174.796 188.820 120.869  1.00  0.400          H  
ATOM   9339 2HB  PRO C 598     175.998 187.642 121.355  1.00  0.400          H  
ATOM   9340 1HG  PRO C 598     175.230 188.364 118.547  1.00  0.400          H  
ATOM   9341 2HG  PRO C 598     176.853 188.198 119.236  1.00  0.400          H  
ATOM   9342 1HD  PRO C 598     175.697 186.215 117.839  1.00  0.400          H  
ATOM   9343 2HD  PRO C 598     176.737 185.789 119.265  1.00  0.400          H  
ATOM   9344  N   ARG C 599     172.058 187.521 121.466  1.00  0.220          N  
ATOM   9345  CA  ARG C 599     170.725 188.089 121.340  1.00  0.200          C  
ATOM   9346  C   ARG C 599     170.569 189.271 122.266  1.00  0.190          C  
ATOM   9347  O   ARG C 599     171.230 189.365 123.296  1.00  0.230          O  
ATOM   9348  CB  ARG C 599     169.648 187.071 121.685  1.00  0.290          C  
ATOM   9349  CG  ARG C 599     169.584 185.852 120.776  1.00  0.290          C  
ATOM   9350  CD  ARG C 599     168.434 184.951 121.133  1.00  0.290          C  
ATOM   9351  NE  ARG C 599     168.364 183.783 120.250  1.00  0.290          N  
ATOM   9352  CZ  ARG C 599     169.027 182.617 120.463  1.00  0.290          C  
ATOM   9353  NH1 ARG C 599     169.781 182.480 121.528  1.00  0.290          N  
ATOM   9354  NH2 ARG C 599     168.914 181.616 119.602  1.00  0.290          N  
ATOM   9355  H   ARG C 599     172.419 187.257 122.389  1.00  0.260          H  
ATOM   9356  HA  ARG C 599     170.580 188.426 120.314  1.00  0.240          H  
ATOM   9357 1HB  ARG C 599     169.818 186.708 122.700  1.00  0.350          H  
ATOM   9358 2HB  ARG C 599     168.670 187.556 121.676  1.00  0.350          H  
ATOM   9359 1HG  ARG C 599     169.467 186.175 119.742  1.00  0.350          H  
ATOM   9360 2HG  ARG C 599     170.514 185.284 120.870  1.00  0.350          H  
ATOM   9361 1HD  ARG C 599     168.520 184.614 122.169  1.00  0.350          H  
ATOM   9362 2HD  ARG C 599     167.505 185.509 121.025  1.00  0.350          H  
ATOM   9363  HE  ARG C 599     167.789 183.855 119.421  1.00  0.350          H  
ATOM   9364 1HH1 ARG C 599     169.868 183.226 122.192  1.00  0.350          H  
ATOM   9365 2HH1 ARG C 599     170.290 181.610 121.711  1.00  0.350          H  
ATOM   9366 1HH2 ARG C 599     168.334 181.714 118.782  1.00  0.350          H  
ATOM   9367 2HH2 ARG C 599     169.414 180.752 119.771  1.00  0.350          H  
ATOM   9368  N   ALA C 600     169.707 190.203 121.901  1.00  0.140          N  
ATOM   9369  CA  ALA C 600     169.462 191.339 122.776  1.00  0.140          C  
ATOM   9370  C   ALA C 600     168.237 191.103 123.629  1.00  0.130          C  
ATOM   9371  O   ALA C 600     167.285 190.460 123.181  1.00  0.130          O  
ATOM   9372  CB  ALA C 600     169.299 192.594 121.965  1.00  0.200          C  
ATOM   9373  H   ALA C 600     169.197 190.113 121.032  1.00  0.170          H  
ATOM   9374  HA  ALA C 600     170.307 191.461 123.434  1.00  0.170          H  
ATOM   9375 1HB  ALA C 600     169.136 193.423 122.650  1.00  0.240          H  
ATOM   9376 2HB  ALA C 600     170.202 192.760 121.383  1.00  0.240          H  
ATOM   9377 3HB  ALA C 600     168.447 192.496 121.301  1.00  0.240          H  
ATOM   9378  N   CYS C 601     168.234 191.634 124.848  1.00  0.130          N  
ATOM   9379  CA  CYS C 601     167.008 191.516 125.624  1.00  0.140          C  
ATOM   9380  C   CYS C 601     166.227 192.819 125.483  1.00  0.100          C  
ATOM   9381  O   CYS C 601     166.814 193.856 125.170  1.00  0.140          O  
ATOM   9382  CB  CYS C 601     167.283 191.238 127.102  1.00  0.190          C  
ATOM   9383  SG  CYS C 601     167.908 192.633 128.025  1.00  0.190          S  
ATOM   9384  H   CYS C 601     169.044 192.139 125.196  1.00  0.160          H  
ATOM   9385  HA  CYS C 601     166.428 190.688 125.229  1.00  0.170          H  
ATOM   9386 1HB  CYS C 601     166.368 190.895 127.588  1.00  0.230          H  
ATOM   9387 2HB  CYS C 601     168.011 190.434 127.188  1.00  0.230          H  
ATOM   9388  N   PRO C 602     164.902 192.825 125.640  1.00  0.090          N  
ATOM   9389  CA  PRO C 602     164.127 194.035 125.717  1.00  0.190          C  
ATOM   9390  C   PRO C 602     164.600 194.865 126.895  1.00  0.210          C  
ATOM   9391  O   PRO C 602     164.779 194.323 127.998  1.00  0.210          O  
ATOM   9392  CB  PRO C 602     162.702 193.513 125.942  1.00  0.290          C  
ATOM   9393  CG  PRO C 602     162.716 192.106 125.376  1.00  0.290          C  
ATOM   9394  CD  PRO C 602     164.105 191.584 125.682  1.00  0.290          C  
ATOM   9395  HA  PRO C 602     164.220 194.595 124.773  1.00  0.230          H  
ATOM   9396 1HB  PRO C 602     162.462 193.536 127.017  1.00  0.340          H  
ATOM   9397 2HB  PRO C 602     161.978 194.171 125.440  1.00  0.340          H  
ATOM   9398 1HG  PRO C 602     161.926 191.497 125.851  1.00  0.340          H  
ATOM   9399 2HG  PRO C 602     162.497 192.124 124.299  1.00  0.340          H  
ATOM   9400 1HD  PRO C 602     164.145 191.133 126.683  1.00  0.340          H  
ATOM   9401 2HD  PRO C 602     164.368 190.885 124.882  1.00  0.340          H  
ATOM   9402  N   LEU C 603     164.707 196.172 126.692  1.00  0.230          N  
ATOM   9403  CA  LEU C 603     165.090 197.068 127.768  1.00  0.230          C  
ATOM   9404  C   LEU C 603     164.052 198.129 128.029  1.00  0.180          C  
ATOM   9405  O   LEU C 603     163.337 198.572 127.125  1.00  0.200          O  
ATOM   9406  CB  LEU C 603     166.420 197.818 127.521  1.00  0.320          C  
ATOM   9407  CG  LEU C 603     167.722 197.016 127.313  1.00  0.320          C  
ATOM   9408  CD1 LEU C 603     168.843 198.015 127.005  1.00  0.320          C  
ATOM   9409  CD2 LEU C 603     168.050 196.215 128.552  1.00  0.320          C  
ATOM   9410  H   LEU C 603     164.538 196.550 125.771  1.00  0.280          H  
ATOM   9411  HA  LEU C 603     165.184 196.484 128.676  1.00  0.280          H  
ATOM   9412 1HB  LEU C 603     166.287 198.444 126.643  1.00  0.390          H  
ATOM   9413 2HB  LEU C 603     166.584 198.478 128.377  1.00  0.390          H  
ATOM   9414  HG  LEU C 603     167.609 196.332 126.465  1.00  0.390          H  
ATOM   9415 1HD1 LEU C 603     169.764 197.492 126.853  1.00  0.390          H  
ATOM   9416 2HD1 LEU C 603     168.597 198.582 126.102  1.00  0.390          H  
ATOM   9417 3HD1 LEU C 603     168.957 198.704 127.842  1.00  0.390          H  
ATOM   9418 1HD2 LEU C 603     168.962 195.666 128.399  1.00  0.390          H  
ATOM   9419 2HD2 LEU C 603     168.165 196.879 129.409  1.00  0.390          H  
ATOM   9420 3HD2 LEU C 603     167.248 195.521 128.736  1.00  0.390          H  
ATOM   9421  N   SER C 604     164.056 198.594 129.257  1.00  0.160          N  
ATOM   9422  CA  SER C 604     163.261 199.720 129.698  1.00  0.130          C  
ATOM   9423  C   SER C 604     164.127 200.527 130.644  1.00  0.130          C  
ATOM   9424  O   SER C 604     165.279 200.152 130.911  1.00  0.220          O  
ATOM   9425  CB  SER C 604     161.962 199.270 130.345  1.00  0.190          C  
ATOM   9426  OG  SER C 604     162.192 198.570 131.526  1.00  0.190          O  
ATOM   9427  H   SER C 604     164.635 198.101 129.944  1.00  0.190          H  
ATOM   9428  HA  SER C 604     163.018 200.346 128.838  1.00  0.160          H  
ATOM   9429 1HB  SER C 604     161.340 200.138 130.552  1.00  0.230          H  
ATOM   9430 2HB  SER C 604     161.416 198.637 129.647  1.00  0.230          H  
ATOM   9431  HG  SER C 604     161.325 198.381 131.893  1.00  0.230          H  
ATOM   9432  N   SER C 605     163.634 201.668 131.096  1.00  0.220          N  
ATOM   9433  CA  SER C 605     164.447 202.472 131.986  1.00  0.260          C  
ATOM   9434  C   SER C 605     163.628 203.208 133.021  1.00  0.190          C  
ATOM   9435  O   SER C 605     162.412 203.382 132.887  1.00  0.160          O  
ATOM   9436  CB  SER C 605     165.271 203.464 131.190  1.00  0.350          C  
ATOM   9437  OG  SER C 605     164.454 204.396 130.533  1.00  0.350          O  
ATOM   9438  H   SER C 605     162.706 201.976 130.845  1.00  0.260          H  
ATOM   9439  HA  SER C 605     165.126 201.807 132.518  1.00  0.310          H  
ATOM   9440 1HB  SER C 605     165.942 203.981 131.862  1.00  0.420          H  
ATOM   9441 2HB  SER C 605     165.885 202.930 130.466  1.00  0.420          H  
ATOM   9442  HG  SER C 605     165.052 204.992 130.080  1.00  0.420          H  
ATOM   9443  N   GLN C 606     164.323 203.615 134.076  1.00  0.200          N  
ATOM   9444  CA  GLN C 606     163.768 204.380 135.185  1.00  0.250          C  
ATOM   9445  C   GLN C 606     164.656 205.579 135.467  1.00  0.260          C  
ATOM   9446  O   GLN C 606     165.868 205.515 135.255  1.00  0.260          O  
ATOM   9447  CB  GLN C 606     163.695 203.535 136.463  1.00  0.330          C  
ATOM   9448  CG  GLN C 606     162.812 202.309 136.419  1.00  0.330          C  
ATOM   9449  CD  GLN C 606     162.833 201.597 137.776  1.00  0.330          C  
ATOM   9450  OE1 GLN C 606     163.882 201.086 138.212  1.00  0.330          O  
ATOM   9451  NE2 GLN C 606     161.688 201.593 138.449  1.00  0.330          N  
ATOM   9452  H   GLN C 606     165.319 203.382 134.077  1.00  0.240          H  
ATOM   9453  HA  GLN C 606     162.775 204.736 134.916  1.00  0.300          H  
ATOM   9454 1HB  GLN C 606     164.681 203.201 136.725  1.00  0.400          H  
ATOM   9455 2HB  GLN C 606     163.348 204.164 137.286  1.00  0.400          H  
ATOM   9456 1HG  GLN C 606     161.790 202.607 136.188  1.00  0.400          H  
ATOM   9457 2HG  GLN C 606     163.187 201.627 135.657  1.00  0.400          H  
ATOM   9458 1HE2 GLN C 606     161.633 201.175 139.358  1.00  0.400          H  
ATOM   9459 2HE2 GLN C 606     160.875 202.027 138.060  1.00  0.400          H  
ATOM   9460  N   SER C 607     164.089 206.655 135.996  1.00  0.330          N  
ATOM   9461  CA  SER C 607     164.932 207.777 136.380  1.00  0.370          C  
ATOM   9462  C   SER C 607     165.647 207.526 137.704  1.00  0.420          C  
ATOM   9463  O   SER C 607     165.186 206.739 138.539  1.00  0.400          O  
ATOM   9464  CB  SER C 607     164.098 209.038 136.469  1.00  0.500          C  
ATOM   9465  OG  SER C 607     163.156 208.950 137.504  1.00  0.500          O  
ATOM   9466  H   SER C 607     163.091 206.704 136.156  1.00  0.400          H  
ATOM   9467  HA  SER C 607     165.693 207.922 135.610  1.00  0.440          H  
ATOM   9468 1HB  SER C 607     164.757 209.889 136.649  1.00  0.600          H  
ATOM   9469 2HB  SER C 607     163.592 209.209 135.522  1.00  0.600          H  
ATOM   9470  HG  SER C 607     162.707 209.799 137.528  1.00  0.600          H  
ATOM   9471  N   MET C 608     166.747 208.249 137.910  1.00  0.580          N  
ATOM   9472  CA  MET C 608     167.487 208.223 139.158  1.00  0.610          C  
ATOM   9473  C   MET C 608     167.219 209.495 139.972  1.00  0.650          C  
ATOM   9474  O   MET C 608     166.874 210.524 139.392  1.00  0.800          O  
ATOM   9475  CB  MET C 608     168.979 208.064 138.871  1.00  0.840          C  
ATOM   9476  CG  MET C 608     169.352 206.740 138.228  1.00  0.840          C  
ATOM   9477  SD  MET C 608     171.124 206.601 137.844  1.00  0.840          S  
ATOM   9478  CE  MET C 608     171.874 206.354 139.434  1.00  0.840          C  
ATOM   9479  H   MET C 608     167.109 208.820 137.137  1.00  0.700          H  
ATOM   9480  HA  MET C 608     167.148 207.352 139.699  1.00  0.730          H  
ATOM   9481 1HB  MET C 608     169.287 208.850 138.191  1.00  1.010          H  
ATOM   9482 2HB  MET C 608     169.554 208.184 139.769  1.00  1.010          H  
ATOM   9483 1HG  MET C 608     169.073 205.914 138.884  1.00  1.010          H  
ATOM   9484 2HG  MET C 608     168.789 206.632 137.307  1.00  1.010          H  
ATOM   9485 1HE  MET C 608     172.952 206.251 139.312  1.00  1.010          H  
ATOM   9486 2HE  MET C 608     171.668 207.200 140.082  1.00  1.010          H  
ATOM   9487 3HE  MET C 608     171.474 205.440 139.885  1.00  1.010          H  
ATOM   9488  N   PRO C 609     167.448 209.486 141.305  1.00  0.590          N  
ATOM   9489  CA  PRO C 609     167.373 210.635 142.203  1.00  0.530          C  
ATOM   9490  C   PRO C 609     168.309 211.794 141.830  1.00  0.510          C  
ATOM   9491  O   PRO C 609     168.099 212.920 142.281  1.00  0.430          O  
ATOM   9492  CB  PRO C 609     167.787 210.035 143.554  1.00  0.800          C  
ATOM   9493  CG  PRO C 609     167.448 208.574 143.459  1.00  0.800          C  
ATOM   9494  CD  PRO C 609     167.700 208.197 142.021  1.00  0.800          C  
ATOM   9495  HA  PRO C 609     166.331 210.986 142.241  1.00  0.640          H  
ATOM   9496 1HB  PRO C 609     168.852 210.215 143.729  1.00  0.950          H  
ATOM   9497 2HB  PRO C 609     167.248 210.545 144.366  1.00  0.950          H  
ATOM   9498 1HG  PRO C 609     168.074 208.000 144.164  1.00  0.950          H  
ATOM   9499 2HG  PRO C 609     166.403 208.410 143.764  1.00  0.950          H  
ATOM   9500 1HD  PRO C 609     168.729 207.842 141.887  1.00  0.950          H  
ATOM   9501 2HD  PRO C 609     166.951 207.433 141.777  1.00  0.950          H  
ATOM   9502  N   HIS C 610     169.353 211.527 141.029  1.00  0.590          N  
ATOM   9503  CA  HIS C 610     170.287 212.590 140.676  1.00  0.550          C  
ATOM   9504  C   HIS C 610     170.632 212.710 139.187  1.00  0.760          C  
ATOM   9505  O   HIS C 610     171.793 212.542 138.804  1.00  1.830          O  
ATOM   9506  CB  HIS C 610     171.592 212.402 141.452  1.00  0.790          C  
ATOM   9507  CG  HIS C 610     171.404 212.371 142.932  1.00  0.790          C  
ATOM   9508  ND1 HIS C 610     171.114 213.496 143.674  1.00  0.790          N  
ATOM   9509  CD2 HIS C 610     171.466 211.345 143.807  1.00  0.790          C  
ATOM   9510  CE1 HIS C 610     171.004 213.156 144.945  1.00  0.790          C  
ATOM   9511  NE2 HIS C 610     171.213 211.857 145.052  1.00  0.790          N  
ATOM   9512  H   HIS C 610     169.501 210.600 140.670  1.00  0.710          H  
ATOM   9513  HA  HIS C 610     169.861 213.547 140.971  1.00  0.660          H  
ATOM   9514 1HB  HIS C 610     172.067 211.471 141.146  1.00  0.940          H  
ATOM   9515 2HB  HIS C 610     172.277 213.216 141.213  1.00  0.940          H  
ATOM   9516  HD1 HIS C 610     170.646 214.300 143.303  1.00  0.940          H  
ATOM   9517  HD2 HIS C 610     171.663 210.281 143.684  1.00  0.940          H  
ATOM   9518  HE1 HIS C 610     170.774 213.907 145.701  1.00  0.940          H  
ATOM   9519  N   PHE C 611     169.634 213.024 138.373  1.00  0.290          N  
ATOM   9520  CA  PHE C 611     169.713 213.293 136.926  1.00  0.280          C  
ATOM   9521  C   PHE C 611     170.136 212.152 135.989  1.00  0.090          C  
ATOM   9522  O   PHE C 611     170.042 212.303 134.770  1.00  0.150          O  
ATOM   9523  CB  PHE C 611     170.681 214.456 136.699  1.00  0.400          C  
ATOM   9524  CG  PHE C 611     170.387 215.643 137.572  1.00  0.400          C  
ATOM   9525  CD1 PHE C 611     171.225 215.943 138.642  1.00  0.400          C  
ATOM   9526  CD2 PHE C 611     169.281 216.445 137.352  1.00  0.400          C  
ATOM   9527  CE1 PHE C 611     170.964 217.008 139.465  1.00  0.400          C  
ATOM   9528  CE2 PHE C 611     169.019 217.516 138.178  1.00  0.400          C  
ATOM   9529  CZ  PHE C 611     169.862 217.796 139.235  1.00  0.400          C  
ATOM   9530  H   PHE C 611     168.717 213.126 138.792  1.00  0.350          H  
ATOM   9531  HA  PHE C 611     168.719 213.611 136.612  1.00  0.340          H  
ATOM   9532 1HB  PHE C 611     171.707 214.131 136.878  1.00  0.480          H  
ATOM   9533 2HB  PHE C 611     170.623 214.774 135.661  1.00  0.480          H  
ATOM   9534  HD1 PHE C 611     172.100 215.311 138.824  1.00  0.480          H  
ATOM   9535  HD2 PHE C 611     168.612 216.224 136.519  1.00  0.480          H  
ATOM   9536  HE1 PHE C 611     171.631 217.228 140.299  1.00  0.480          H  
ATOM   9537  HE2 PHE C 611     168.146 218.144 137.999  1.00  0.480          H  
ATOM   9538  HZ  PHE C 611     169.653 218.643 139.887  1.00  0.480          H  
ATOM   9539  N   GLY C 612     170.547 211.016 136.531  1.00  0.150          N  
ATOM   9540  CA  GLY C 612     170.975 209.886 135.715  1.00  0.060          C  
ATOM   9541  C   GLY C 612     169.818 208.970 135.331  1.00  0.160          C  
ATOM   9542  O   GLY C 612     168.634 209.279 135.564  1.00  0.230          O  
ATOM   9543  H   GLY C 612     170.615 210.970 137.535  1.00  0.180          H  
ATOM   9544 1HA  GLY C 612     171.475 210.250 134.815  1.00  0.070          H  
ATOM   9545 2HA  GLY C 612     171.719 209.312 136.264  1.00  0.070          H  
ATOM   9546  N   THR C 613     170.187 207.821 134.754  1.00  0.200          N  
ATOM   9547  CA  THR C 613     169.261 206.792 134.269  1.00  0.330          C  
ATOM   9548  C   THR C 613     169.599 205.364 134.729  1.00  0.320          C  
ATOM   9549  O   THR C 613     170.760 204.937 134.732  1.00  0.420          O  
ATOM   9550  CB  THR C 613     169.203 206.834 132.713  1.00  0.410          C  
ATOM   9551  OG1 THR C 613     168.719 208.121 132.309  1.00  0.410          O  
ATOM   9552  CG2 THR C 613     168.287 205.739 132.129  1.00  0.410          C  
ATOM   9553  H   THR C 613     171.194 207.660 134.640  1.00  0.240          H  
ATOM   9554  HA  THR C 613     168.267 207.025 134.651  1.00  0.400          H  
ATOM   9555  HB  THR C 613     170.212 206.696 132.314  1.00  0.490          H  
ATOM   9556  HG1 THR C 613     169.386 208.780 132.527  1.00  0.490          H  
ATOM   9557 1HG2 THR C 613     168.278 205.823 131.044  1.00  0.490          H  
ATOM   9558 2HG2 THR C 613     168.647 204.748 132.395  1.00  0.490          H  
ATOM   9559 3HG2 THR C 613     167.277 205.875 132.514  1.00  0.490          H  
ATOM   9560  N   ARG C 614     168.562 204.612 135.087  1.00  0.230          N  
ATOM   9561  CA  ARG C 614     168.695 203.198 135.405  1.00  0.200          C  
ATOM   9562  C   ARG C 614     168.171 202.362 134.257  1.00  0.120          C  
ATOM   9563  O   ARG C 614     167.062 202.581 133.764  1.00  0.140          O  
ATOM   9564  CB  ARG C 614     167.918 202.821 136.633  1.00  0.290          C  
ATOM   9565  CG  ARG C 614     167.935 201.323 136.940  1.00  0.290          C  
ATOM   9566  CD  ARG C 614     167.213 201.047 138.132  1.00  0.290          C  
ATOM   9567  NE  ARG C 614     167.887 201.530 139.297  1.00  0.290          N  
ATOM   9568  CZ  ARG C 614     167.285 201.670 140.496  1.00  0.290          C  
ATOM   9569  NH1 ARG C 614     165.984 201.375 140.635  1.00  0.290          N  
ATOM   9570  NH2 ARG C 614     167.986 202.106 141.531  1.00  0.290          N  
ATOM   9571  H   ARG C 614     167.631 205.032 135.110  1.00  0.280          H  
ATOM   9572  HA  ARG C 614     169.746 202.959 135.568  1.00  0.240          H  
ATOM   9573 1HB  ARG C 614     168.338 203.345 137.492  1.00  0.350          H  
ATOM   9574 2HB  ARG C 614     166.899 203.143 136.524  1.00  0.350          H  
ATOM   9575 1HG  ARG C 614     167.456 200.757 136.143  1.00  0.350          H  
ATOM   9576 2HG  ARG C 614     168.969 200.985 137.067  1.00  0.350          H  
ATOM   9577 1HD  ARG C 614     166.270 201.557 138.054  1.00  0.350          H  
ATOM   9578 2HD  ARG C 614     167.051 199.976 138.238  1.00  0.350          H  
ATOM   9579  HE  ARG C 614     168.902 201.782 139.200  1.00  0.350          H  
ATOM   9580 1HH1 ARG C 614     165.408 201.058 139.824  1.00  0.350          H  
ATOM   9581 2HH1 ARG C 614     165.531 201.481 141.530  1.00  0.350          H  
ATOM   9582 1HH2 ARG C 614     168.973 202.328 141.413  1.00  0.350          H  
ATOM   9583 2HH2 ARG C 614     167.546 202.218 142.429  1.00  0.350          H  
ATOM   9584  N   TYR C 615     168.934 201.360 133.866  1.00  0.060          N  
ATOM   9585  CA  TYR C 615     168.535 200.470 132.795  1.00  0.060          C  
ATOM   9586  C   TYR C 615     168.025 199.167 133.366  1.00  0.060          C  
ATOM   9587  O   TYR C 615     168.609 198.612 134.308  1.00  0.130          O  
ATOM   9588  CB  TYR C 615     169.713 200.211 131.905  1.00  0.080          C  
ATOM   9589  CG  TYR C 615     170.200 201.424 131.202  1.00  0.080          C  
ATOM   9590  CD1 TYR C 615     171.130 202.228 131.835  1.00  0.080          C  
ATOM   9591  CD2 TYR C 615     169.750 201.739 129.937  1.00  0.080          C  
ATOM   9592  CE1 TYR C 615     171.605 203.336 131.217  1.00  0.080          C  
ATOM   9593  CE2 TYR C 615     170.236 202.866 129.314  1.00  0.080          C  
ATOM   9594  CZ  TYR C 615     171.166 203.658 129.957  1.00  0.080          C  
ATOM   9595  OH  TYR C 615     171.656 204.773 129.334  1.00  0.080          O  
ATOM   9596  H   TYR C 615     169.841 201.234 134.315  1.00  0.070          H  
ATOM   9597  HA  TYR C 615     167.729 200.930 132.220  1.00  0.070          H  
ATOM   9598 1HB  TYR C 615     170.511 199.839 132.523  1.00  0.100          H  
ATOM   9599 2HB  TYR C 615     169.463 199.449 131.170  1.00  0.100          H  
ATOM   9600  HD1 TYR C 615     171.487 201.973 132.835  1.00  0.100          H  
ATOM   9601  HD2 TYR C 615     169.020 201.102 129.436  1.00  0.100          H  
ATOM   9602  HE1 TYR C 615     172.328 203.956 131.711  1.00  0.100          H  
ATOM   9603  HE2 TYR C 615     169.894 203.130 128.313  1.00  0.100          H  
ATOM   9604  HH  TYR C 615     172.422 205.144 129.841  1.00  0.100          H  
ATOM   9605  N   VAL C 616     166.947 198.672 132.764  1.00  0.130          N  
ATOM   9606  CA  VAL C 616     166.291 197.445 133.174  1.00  0.270          C  
ATOM   9607  C   VAL C 616     166.149 196.400 132.057  1.00  0.150          C  
ATOM   9608  O   VAL C 616     165.517 196.651 131.030  1.00  0.240          O  
ATOM   9609  CB  VAL C 616     164.855 197.825 133.630  1.00  0.320          C  
ATOM   9610  CG1 VAL C 616     164.073 196.569 134.086  1.00  0.320          C  
ATOM   9611  CG2 VAL C 616     164.923 198.950 134.711  1.00  0.320          C  
ATOM   9612  H   VAL C 616     166.528 199.208 131.999  1.00  0.160          H  
ATOM   9613  HA  VAL C 616     166.854 197.004 134.001  1.00  0.320          H  
ATOM   9614  HB  VAL C 616     164.317 198.220 132.780  1.00  0.390          H  
ATOM   9615 1HG1 VAL C 616     163.063 196.858 134.369  1.00  0.390          H  
ATOM   9616 2HG1 VAL C 616     164.016 195.848 133.272  1.00  0.390          H  
ATOM   9617 3HG1 VAL C 616     164.558 196.112 134.914  1.00  0.390          H  
ATOM   9618 1HG2 VAL C 616     163.914 199.232 135.001  1.00  0.390          H  
ATOM   9619 2HG2 VAL C 616     165.456 198.610 135.563  1.00  0.390          H  
ATOM   9620 3HG2 VAL C 616     165.428 199.826 134.310  1.00  0.390          H  
ATOM   9621  N   CYS C 617     166.688 195.207 132.273  1.00  0.150          N  
ATOM   9622  CA  CYS C 617     166.578 194.098 131.324  1.00  0.040          C  
ATOM   9623  C   CYS C 617     165.724 192.972 131.827  1.00  0.170          C  
ATOM   9624  O   CYS C 617     165.872 192.535 132.975  1.00  0.230          O  
ATOM   9625  CB  CYS C 617     167.918 193.470 131.007  1.00  0.100          C  
ATOM   9626  SG  CYS C 617     167.748 191.989 129.946  1.00  0.100          S  
ATOM   9627  H   CYS C 617     167.223 195.062 133.129  1.00  0.180          H  
ATOM   9628  HA  CYS C 617     166.129 194.468 130.403  1.00  0.050          H  
ATOM   9629 1HB  CYS C 617     168.559 194.185 130.510  1.00  0.120          H  
ATOM   9630 2HB  CYS C 617     168.397 193.180 131.923  1.00  0.120          H  
ATOM   9631  N   GLN C 618     164.866 192.444 130.961  1.00  0.200          N  
ATOM   9632  CA  GLN C 618     164.115 191.266 131.380  1.00  0.310          C  
ATOM   9633  C   GLN C 618     164.184 190.185 130.306  1.00  0.210          C  
ATOM   9634  O   GLN C 618     164.060 190.471 129.116  1.00  0.160          O  
ATOM   9635  CB  GLN C 618     162.664 191.651 131.691  1.00  0.390          C  
ATOM   9636  CG  GLN C 618     162.539 192.711 132.810  1.00  0.390          C  
ATOM   9637  CD  GLN C 618     161.119 192.986 133.232  1.00  0.390          C  
ATOM   9638  OE1 GLN C 618     160.182 192.831 132.446  1.00  0.390          O  
ATOM   9639  NE2 GLN C 618     160.946 193.397 134.486  1.00  0.390          N  
ATOM   9640  H   GLN C 618     164.777 192.871 130.023  1.00  0.240          H  
ATOM   9641  HA  GLN C 618     164.566 190.852 132.281  1.00  0.370          H  
ATOM   9642 1HB  GLN C 618     162.191 192.044 130.791  1.00  0.470          H  
ATOM   9643 2HB  GLN C 618     162.110 190.762 131.995  1.00  0.470          H  
ATOM   9644 1HG  GLN C 618     163.106 192.407 133.672  1.00  0.470          H  
ATOM   9645 2HG  GLN C 618     162.943 193.646 132.426  1.00  0.470          H  
ATOM   9646 1HE2 GLN C 618     160.025 193.595 134.827  1.00  0.470          H  
ATOM   9647 2HE2 GLN C 618     161.736 193.509 135.089  1.00  0.470          H  
ATOM   9648  N   PHE C 619     164.316 188.930 130.731  1.00  0.210          N  
ATOM   9649  CA  PHE C 619     164.337 187.801 129.815  1.00  0.180          C  
ATOM   9650  C   PHE C 619     162.876 187.335 129.604  1.00  0.170          C  
ATOM   9651  O   PHE C 619     162.245 186.880 130.553  1.00  0.270          O  
ATOM   9652  CB  PHE C 619     165.248 186.707 130.394  1.00  0.260          C  
ATOM   9653  CG  PHE C 619     166.765 187.057 130.345  1.00  0.260          C  
ATOM   9654  CD1 PHE C 619     167.332 188.073 131.150  1.00  0.260          C  
ATOM   9655  CD2 PHE C 619     167.627 186.330 129.532  1.00  0.260          C  
ATOM   9656  CE1 PHE C 619     168.680 188.348 131.108  1.00  0.260          C  
ATOM   9657  CE2 PHE C 619     168.977 186.610 129.506  1.00  0.260          C  
ATOM   9658  CZ  PHE C 619     169.501 187.619 130.285  1.00  0.260          C  
ATOM   9659  H   PHE C 619     164.446 188.745 131.733  1.00  0.250          H  
ATOM   9660  HA  PHE C 619     164.798 188.142 128.899  1.00  0.220          H  
ATOM   9661 1HB  PHE C 619     164.978 186.528 131.433  1.00  0.320          H  
ATOM   9662 2HB  PHE C 619     165.097 185.773 129.853  1.00  0.320          H  
ATOM   9663  HD1 PHE C 619     166.708 188.656 131.809  1.00  0.320          H  
ATOM   9664  HD2 PHE C 619     167.233 185.524 128.910  1.00  0.320          H  
ATOM   9665  HE1 PHE C 619     169.093 189.146 131.734  1.00  0.320          H  
ATOM   9666  HE2 PHE C 619     169.633 186.029 128.867  1.00  0.320          H  
ATOM   9667  HZ  PHE C 619     170.560 187.832 130.250  1.00  0.320          H  
ATOM   9668  N   PRO C 620     162.321 187.430 128.374  1.00  0.100          N  
ATOM   9669  CA  PRO C 620     160.917 187.193 128.010  1.00  0.110          C  
ATOM   9670  C   PRO C 620     160.366 185.767 128.122  1.00  0.060          C  
ATOM   9671  O   PRO C 620     159.154 185.572 128.068  1.00  0.030          O  
ATOM   9672  CB  PRO C 620     160.887 187.634 126.539  1.00  0.170          C  
ATOM   9673  CG  PRO C 620     162.297 187.439 126.036  1.00  0.170          C  
ATOM   9674  CD  PRO C 620     163.184 187.748 127.213  1.00  0.170          C  
ATOM   9675  HA  PRO C 620     160.293 187.872 128.610  1.00  0.130          H  
ATOM   9676 1HB  PRO C 620     160.153 187.026 125.986  1.00  0.200          H  
ATOM   9677 2HB  PRO C 620     160.552 188.679 126.470  1.00  0.200          H  
ATOM   9678 1HG  PRO C 620     162.429 186.409 125.661  1.00  0.200          H  
ATOM   9679 2HG  PRO C 620     162.486 188.110 125.183  1.00  0.200          H  
ATOM   9680 1HD  PRO C 620     164.060 187.074 127.166  1.00  0.200          H  
ATOM   9681 2HD  PRO C 620     163.459 188.814 127.210  1.00  0.200          H  
ATOM   9682  N   ASP C 621     161.239 184.776 128.207  1.00  0.080          N  
ATOM   9683  CA  ASP C 621     160.806 183.385 128.217  1.00  0.030          C  
ATOM   9684  C   ASP C 621     161.779 182.527 129.000  1.00  0.040          C  
ATOM   9685  O   ASP C 621     162.994 182.680 128.864  1.00  0.070          O  
ATOM   9686  CB  ASP C 621     160.643 182.852 126.788  1.00  0.060          C  
ATOM   9687  CG  ASP C 621     159.869 181.529 126.735  1.00  0.060          C  
ATOM   9688  OD1 ASP C 621     160.370 180.540 127.253  1.00  0.060          O  
ATOM   9689  OD2 ASP C 621     158.791 181.513 126.177  1.00  0.060          O  
ATOM   9690  H   ASP C 621     162.222 184.983 128.274  1.00  0.100          H  
ATOM   9691  HA  ASP C 621     159.836 183.327 128.715  1.00  0.040          H  
ATOM   9692 1HB  ASP C 621     160.108 183.591 126.188  1.00  0.070          H  
ATOM   9693 2HB  ASP C 621     161.626 182.709 126.334  1.00  0.070          H  
ATOM   9694  N   GLN C 622     161.249 181.629 129.825  1.00  0.050          N  
ATOM   9695  CA  GLN C 622     162.043 180.733 130.664  1.00  0.100          C  
ATOM   9696  C   GLN C 622     163.039 179.897 129.840  1.00  0.060          C  
ATOM   9697  O   GLN C 622     164.051 179.443 130.362  1.00  0.060          O  
ATOM   9698  CB  GLN C 622     161.090 179.863 131.481  1.00  0.120          C  
ATOM   9699  CG  GLN C 622     160.275 180.680 132.519  1.00  0.120          C  
ATOM   9700  CD  GLN C 622     159.124 181.431 131.918  1.00  0.120          C  
ATOM   9701  OE1 GLN C 622     158.615 181.026 130.868  1.00  0.120          O  
ATOM   9702  NE2 GLN C 622     158.718 182.537 132.541  1.00  0.120          N  
ATOM   9703  H   GLN C 622     160.232 181.547 129.858  1.00  0.060          H  
ATOM   9704  HA  GLN C 622     162.621 181.342 131.362  1.00  0.120          H  
ATOM   9705 1HB  GLN C 622     160.403 179.340 130.817  1.00  0.140          H  
ATOM   9706 2HB  GLN C 622     161.664 179.112 132.025  1.00  0.140          H  
ATOM   9707 1HG  GLN C 622     159.864 179.994 133.254  1.00  0.140          H  
ATOM   9708 2HG  GLN C 622     160.922 181.407 133.006  1.00  0.140          H  
ATOM   9709 1HE2 GLN C 622     157.964 183.080 132.175  1.00  0.140          H  
ATOM   9710 2HE2 GLN C 622     159.198 182.874 133.401  1.00  0.140          H  
ATOM   9711  N   GLU C 623     162.771 179.698 128.549  1.00  0.050          N  
ATOM   9712  CA  GLU C 623     163.659 178.956 127.654  1.00  0.040          C  
ATOM   9713  C   GLU C 623     165.046 179.615 127.571  1.00  0.020          C  
ATOM   9714  O   GLU C 623     166.040 178.966 127.245  1.00  0.030          O  
ATOM   9715  CB  GLU C 623     163.043 178.826 126.259  1.00  0.060          C  
ATOM   9716  CG  GLU C 623     163.789 177.877 125.308  1.00  0.060          C  
ATOM   9717  CD  GLU C 623     163.037 177.633 124.018  1.00  0.060          C  
ATOM   9718  OE1 GLU C 623     162.066 178.298 123.782  1.00  0.060          O  
ATOM   9719  OE2 GLU C 623     163.411 176.750 123.277  1.00  0.060          O  
ATOM   9720  H   GLU C 623     161.899 180.086 128.153  1.00  0.060          H  
ATOM   9721  HA  GLU C 623     163.789 177.953 128.064  1.00  0.050          H  
ATOM   9722 1HB  GLU C 623     162.013 178.478 126.352  1.00  0.070          H  
ATOM   9723 2HB  GLU C 623     163.008 179.813 125.793  1.00  0.070          H  
ATOM   9724 1HG  GLU C 623     164.761 178.309 125.066  1.00  0.070          H  
ATOM   9725 2HG  GLU C 623     163.959 176.928 125.815  1.00  0.070          H  
ATOM   9726  N   GLU C 624     165.106 180.933 127.811  1.00  0.050          N  
ATOM   9727  CA  GLU C 624     166.335 181.710 127.726  1.00  0.060          C  
ATOM   9728  C   GLU C 624     167.113 181.687 129.044  1.00  0.080          C  
ATOM   9729  O   GLU C 624     168.155 182.342 129.161  1.00  0.100          O  
ATOM   9730  CB  GLU C 624     166.014 183.167 127.357  1.00  0.080          C  
ATOM   9731  CG  GLU C 624     165.347 183.353 125.989  1.00  0.080          C  
ATOM   9732  CD  GLU C 624     166.249 183.011 124.845  1.00  0.080          C  
ATOM   9733  OE1 GLU C 624     167.337 183.540 124.814  1.00  0.080          O  
ATOM   9734  OE2 GLU C 624     165.859 182.247 124.002  1.00  0.080          O  
ATOM   9735  H   GLU C 624     164.256 181.421 128.100  1.00  0.060          H  
ATOM   9736  HA  GLU C 624     166.963 181.277 126.947  1.00  0.070          H  
ATOM   9737 1HB  GLU C 624     165.357 183.596 128.114  1.00  0.100          H  
ATOM   9738 2HB  GLU C 624     166.935 183.748 127.354  1.00  0.100          H  
ATOM   9739 1HG  GLU C 624     164.459 182.719 125.943  1.00  0.100          H  
ATOM   9740 2HG  GLU C 624     165.024 184.391 125.897  1.00  0.100          H  
ATOM   9741  N   VAL C 625     166.577 180.995 130.055  1.00  0.080          N  
ATOM   9742  CA  VAL C 625     167.193 180.908 131.366  1.00  0.100          C  
ATOM   9743  C   VAL C 625     167.662 179.478 131.614  1.00  0.060          C  
ATOM   9744  O   VAL C 625     166.853 178.572 131.808  1.00  0.050          O  
ATOM   9745  CB  VAL C 625     166.164 181.321 132.442  1.00  0.130          C  
ATOM   9746  CG1 VAL C 625     166.792 181.226 133.855  1.00  0.130          C  
ATOM   9747  CG2 VAL C 625     165.634 182.750 132.113  1.00  0.130          C  
ATOM   9748  H   VAL C 625     165.708 180.471 129.915  1.00  0.100          H  
ATOM   9749  HA  VAL C 625     168.044 181.581 131.413  1.00  0.120          H  
ATOM   9750  HB  VAL C 625     165.315 180.626 132.423  1.00  0.160          H  
ATOM   9751 1HG1 VAL C 625     166.052 181.511 134.603  1.00  0.160          H  
ATOM   9752 2HG1 VAL C 625     167.113 180.203 134.050  1.00  0.160          H  
ATOM   9753 3HG1 VAL C 625     167.644 181.880 133.919  1.00  0.160          H  
ATOM   9754 1HG2 VAL C 625     164.898 183.038 132.851  1.00  0.160          H  
ATOM   9755 2HG2 VAL C 625     166.431 183.448 132.119  1.00  0.160          H  
ATOM   9756 3HG2 VAL C 625     165.168 182.751 131.127  1.00  0.160          H  
ATOM   9757  N   ARG C 626     168.967 179.268 131.669  1.00  0.050          N  
ATOM   9758  CA  ARG C 626     169.452 177.905 131.818  1.00  0.020          C  
ATOM   9759  C   ARG C 626     170.362 177.759 133.012  1.00  0.060          C  
ATOM   9760  O   ARG C 626     171.312 178.522 133.175  1.00  0.160          O  
ATOM   9761  CB  ARG C 626     170.204 177.467 130.572  1.00  0.040          C  
ATOM   9762  CG  ARG C 626     169.370 177.395 129.299  1.00  0.040          C  
ATOM   9763  CD  ARG C 626     170.188 176.955 128.137  1.00  0.040          C  
ATOM   9764  NE  ARG C 626     169.361 176.708 126.937  1.00  0.040          N  
ATOM   9765  CZ  ARG C 626     169.048 177.600 125.967  1.00  0.040          C  
ATOM   9766  NH1 ARG C 626     169.489 178.828 126.000  1.00  0.040          N  
ATOM   9767  NH2 ARG C 626     168.281 177.217 124.960  1.00  0.040          N  
ATOM   9768  H   ARG C 626     169.604 180.050 131.533  1.00  0.060          H  
ATOM   9769  HA  ARG C 626     168.602 177.239 131.958  1.00  0.020          H  
ATOM   9770 1HB  ARG C 626     171.037 178.118 130.397  1.00  0.050          H  
ATOM   9771 2HB  ARG C 626     170.607 176.472 130.742  1.00  0.050          H  
ATOM   9772 1HG  ARG C 626     168.552 176.690 129.437  1.00  0.050          H  
ATOM   9773 2HG  ARG C 626     168.960 178.384 129.074  1.00  0.050          H  
ATOM   9774 1HD  ARG C 626     170.930 177.716 127.903  1.00  0.050          H  
ATOM   9775 2HD  ARG C 626     170.703 176.034 128.395  1.00  0.050          H  
ATOM   9776  HE  ARG C 626     168.966 175.785 126.838  1.00  0.050          H  
ATOM   9777 1HH1 ARG C 626     170.069 179.142 126.760  1.00  0.050          H  
ATOM   9778 2HH1 ARG C 626     169.244 179.471 125.254  1.00  0.050          H  
ATOM   9779 1HH2 ARG C 626     167.929 176.272 124.922  1.00  0.050          H  
ATOM   9780 2HH2 ARG C 626     168.038 177.875 124.232  1.00  0.050          H  
ATOM   9781  N   LEU C 627     170.099 176.732 133.804  1.00  0.010          N  
ATOM   9782  CA  LEU C 627     170.903 176.464 134.989  1.00  0.020          C  
ATOM   9783  C   LEU C 627     172.095 175.623 134.585  1.00  0.040          C  
ATOM   9784  O   LEU C 627     172.047 174.926 133.571  1.00  0.040          O  
ATOM   9785  CB  LEU C 627     170.119 175.699 136.056  1.00  0.020          C  
ATOM   9786  CG  LEU C 627     168.777 176.312 136.554  1.00  0.020          C  
ATOM   9787  CD1 LEU C 627     168.239 175.419 137.674  1.00  0.020          C  
ATOM   9788  CD2 LEU C 627     168.953 177.750 136.983  1.00  0.020          C  
ATOM   9789  H   LEU C 627     169.301 176.151 133.585  1.00  0.010          H  
ATOM   9790  HA  LEU C 627     171.278 177.398 135.406  1.00  0.020          H  
ATOM   9791 1HB  LEU C 627     169.937 174.725 135.685  1.00  0.030          H  
ATOM   9792 2HB  LEU C 627     170.758 175.573 136.916  1.00  0.030          H  
ATOM   9793  HG  LEU C 627     168.057 176.294 135.744  1.00  0.030          H  
ATOM   9794 1HD1 LEU C 627     167.283 175.807 138.021  1.00  0.030          H  
ATOM   9795 2HD1 LEU C 627     168.108 174.404 137.310  1.00  0.030          H  
ATOM   9796 3HD1 LEU C 627     168.955 175.418 138.499  1.00  0.030          H  
ATOM   9797 1HD2 LEU C 627     168.003 178.153 137.297  1.00  0.030          H  
ATOM   9798 2HD2 LEU C 627     169.663 177.819 137.801  1.00  0.030          H  
ATOM   9799 3HD2 LEU C 627     169.308 178.317 136.145  1.00  0.030          H  
ATOM   9800  N   PHE C 628     173.161 175.689 135.380  1.00  0.050          N  
ATOM   9801  CA  PHE C 628     174.401 174.938 135.240  1.00  0.050          C  
ATOM   9802  C   PHE C 628     175.274 175.335 134.035  1.00  0.050          C  
ATOM   9803  O   PHE C 628     176.273 174.670 133.754  1.00  0.060          O  
ATOM   9804  CB  PHE C 628     174.067 173.451 135.138  1.00  0.070          C  
ATOM   9805  CG  PHE C 628     173.007 172.987 136.145  1.00  0.070          C  
ATOM   9806  CD1 PHE C 628     171.829 172.398 135.693  1.00  0.070          C  
ATOM   9807  CD2 PHE C 628     173.147 173.187 137.504  1.00  0.070          C  
ATOM   9808  CE1 PHE C 628     170.843 172.010 136.571  1.00  0.070          C  
ATOM   9809  CE2 PHE C 628     172.154 172.802 138.386  1.00  0.070          C  
ATOM   9810  CZ  PHE C 628     171.005 172.210 137.918  1.00  0.070          C  
ATOM   9811  H   PHE C 628     173.120 176.253 136.233  1.00  0.060          H  
ATOM   9812  HA  PHE C 628     174.986 175.107 136.145  1.00  0.060          H  
ATOM   9813 1HB  PHE C 628     173.714 173.240 134.150  1.00  0.080          H  
ATOM   9814 2HB  PHE C 628     174.970 172.863 135.296  1.00  0.080          H  
ATOM   9815  HD1 PHE C 628     171.692 172.246 134.619  1.00  0.080          H  
ATOM   9816  HD2 PHE C 628     174.043 173.672 137.880  1.00  0.080          H  
ATOM   9817  HE1 PHE C 628     169.939 171.548 136.191  1.00  0.080          H  
ATOM   9818  HE2 PHE C 628     172.280 172.980 139.454  1.00  0.080          H  
ATOM   9819  HZ  PHE C 628     170.226 171.910 138.613  1.00  0.080          H  
ATOM   9820  N   PHE C 629     174.949 176.442 133.370  1.00  0.060          N  
ATOM   9821  CA  PHE C 629     175.753 176.936 132.261  1.00  0.060          C  
ATOM   9822  C   PHE C 629     176.131 178.379 132.543  1.00  0.070          C  
ATOM   9823  O   PHE C 629     175.360 179.091 133.189  1.00  0.100          O  
ATOM   9824  CB  PHE C 629     174.971 176.889 130.938  1.00  0.080          C  
ATOM   9825  CG  PHE C 629     174.585 175.514 130.468  1.00  0.080          C  
ATOM   9826  CD1 PHE C 629     173.358 174.993 130.798  1.00  0.080          C  
ATOM   9827  CD2 PHE C 629     175.450 174.738 129.700  1.00  0.080          C  
ATOM   9828  CE1 PHE C 629     172.980 173.739 130.386  1.00  0.080          C  
ATOM   9829  CE2 PHE C 629     175.073 173.470 129.279  1.00  0.080          C  
ATOM   9830  CZ  PHE C 629     173.836 172.975 129.620  1.00  0.080          C  
ATOM   9831  H   PHE C 629     174.124 176.949 133.660  1.00  0.070          H  
ATOM   9832  HA  PHE C 629     176.639 176.314 132.182  1.00  0.070          H  
ATOM   9833 1HB  PHE C 629     174.049 177.464 131.063  1.00  0.100          H  
ATOM   9834 2HB  PHE C 629     175.543 177.376 130.149  1.00  0.100          H  
ATOM   9835  HD1 PHE C 629     172.683 175.591 131.403  1.00  0.100          H  
ATOM   9836  HD2 PHE C 629     176.432 175.128 129.431  1.00  0.100          H  
ATOM   9837  HE1 PHE C 629     172.004 173.350 130.673  1.00  0.100          H  
ATOM   9838  HE2 PHE C 629     175.759 172.861 128.681  1.00  0.100          H  
ATOM   9839  HZ  PHE C 629     173.536 171.976 129.296  1.00  0.100          H  
ATOM   9840  N   PRO C 630     177.313 178.846 132.124  1.00  0.070          N  
ATOM   9841  CA  PRO C 630     177.685 180.229 132.219  1.00  0.060          C  
ATOM   9842  C   PRO C 630     176.887 180.985 131.188  1.00  0.060          C  
ATOM   9843  O   PRO C 630     176.679 180.477 130.087  1.00  0.080          O  
ATOM   9844  CB  PRO C 630     179.175 180.207 131.892  1.00  0.090          C  
ATOM   9845  CG  PRO C 630     179.356 178.996 131.025  1.00  0.090          C  
ATOM   9846  CD  PRO C 630     178.323 177.979 131.510  1.00  0.090          C  
ATOM   9847  HA  PRO C 630     177.492 180.605 133.235  1.00  0.070          H  
ATOM   9848 1HB  PRO C 630     179.429 181.116 131.348  1.00  0.110          H  
ATOM   9849 2HB  PRO C 630     179.771 180.209 132.798  1.00  0.110          H  
ATOM   9850 1HG  PRO C 630     179.197 179.305 130.000  1.00  0.110          H  
ATOM   9851 2HG  PRO C 630     180.390 178.628 131.092  1.00  0.110          H  
ATOM   9852 1HD  PRO C 630     177.911 177.451 130.641  1.00  0.110          H  
ATOM   9853 2HD  PRO C 630     178.765 177.296 132.247  1.00  0.110          H  
ATOM   9854  N   LEU C 631     176.537 182.204 131.503  1.00  0.050          N  
ATOM   9855  CA  LEU C 631     175.887 183.117 130.595  1.00  0.060          C  
ATOM   9856  C   LEU C 631     176.756 184.345 130.438  1.00  0.060          C  
ATOM   9857  O   LEU C 631     177.200 184.947 131.418  1.00  0.040          O  
ATOM   9858  CB  LEU C 631     174.479 183.441 131.135  1.00  0.080          C  
ATOM   9859  CG  LEU C 631     173.624 184.522 130.418  1.00  0.080          C  
ATOM   9860  CD1 LEU C 631     173.325 184.117 129.007  1.00  0.080          C  
ATOM   9861  CD2 LEU C 631     172.301 184.670 131.192  1.00  0.080          C  
ATOM   9862  H   LEU C 631     176.701 182.515 132.450  1.00  0.060          H  
ATOM   9863  HA  LEU C 631     175.791 182.634 129.623  1.00  0.070          H  
ATOM   9864 1HB  LEU C 631     173.907 182.525 131.132  1.00  0.100          H  
ATOM   9865 2HB  LEU C 631     174.590 183.753 132.177  1.00  0.100          H  
ATOM   9866  HG  LEU C 631     174.157 185.465 130.397  1.00  0.100          H  
ATOM   9867 1HD1 LEU C 631     172.715 184.857 128.553  1.00  0.100          H  
ATOM   9868 2HD1 LEU C 631     174.234 184.020 128.465  1.00  0.100          H  
ATOM   9869 3HD1 LEU C 631     172.810 183.195 129.000  1.00  0.100          H  
ATOM   9870 1HD2 LEU C 631     171.673 185.416 130.712  1.00  0.100          H  
ATOM   9871 2HD2 LEU C 631     171.772 183.714 131.200  1.00  0.100          H  
ATOM   9872 3HD2 LEU C 631     172.507 184.975 132.212  1.00  0.100          H  
ATOM   9873  N   HIS C 632     177.011 184.725 129.206  1.00  0.080          N  
ATOM   9874  CA  HIS C 632     177.822 185.889 128.937  1.00  0.090          C  
ATOM   9875  C   HIS C 632     176.894 187.063 128.733  1.00  0.090          C  
ATOM   9876  O   HIS C 632     176.002 187.021 127.883  1.00  0.100          O  
ATOM   9877  CB  HIS C 632     178.720 185.645 127.720  1.00  0.120          C  
ATOM   9878  CG  HIS C 632     179.700 186.757 127.366  1.00  0.120          C  
ATOM   9879  ND1 HIS C 632     180.260 186.851 126.108  1.00  0.120          N  
ATOM   9880  CD2 HIS C 632     180.230 187.796 128.086  1.00  0.120          C  
ATOM   9881  CE1 HIS C 632     181.076 187.889 126.060  1.00  0.120          C  
ATOM   9882  NE2 HIS C 632     181.084 188.475 127.237  1.00  0.120          N  
ATOM   9883  H   HIS C 632     176.639 184.190 128.416  1.00  0.100          H  
ATOM   9884  HA  HIS C 632     178.460 186.114 129.792  1.00  0.110          H  
ATOM   9885 1HB  HIS C 632     179.304 184.743 127.900  1.00  0.150          H  
ATOM   9886 2HB  HIS C 632     178.096 185.445 126.849  1.00  0.150          H  
ATOM   9887  HD2 HIS C 632     180.029 188.047 129.128  1.00  0.150          H  
ATOM   9888  HE1 HIS C 632     181.656 188.206 125.194  1.00  0.150          H  
ATOM   9889  HE2 HIS C 632     181.661 189.308 127.450  1.00  0.150          H  
ATOM   9890  N   LEU C 633     177.026 188.064 129.591  1.00  0.110          N  
ATOM   9891  CA  LEU C 633     176.188 189.255 129.547  1.00  0.150          C  
ATOM   9892  C   LEU C 633     177.026 190.483 129.257  1.00  0.140          C  
ATOM   9893  O   LEU C 633     178.064 190.691 129.892  1.00  0.140          O  
ATOM   9894  CB  LEU C 633     175.520 189.472 130.912  1.00  0.190          C  
ATOM   9895  CG  LEU C 633     174.616 188.366 131.458  1.00  0.190          C  
ATOM   9896  CD1 LEU C 633     174.226 188.701 132.855  1.00  0.190          C  
ATOM   9897  CD2 LEU C 633     173.391 188.265 130.614  1.00  0.190          C  
ATOM   9898  H   LEU C 633     177.770 188.001 130.293  1.00  0.130          H  
ATOM   9899  HA  LEU C 633     175.449 189.155 128.752  1.00  0.180          H  
ATOM   9900 1HB  LEU C 633     176.303 189.635 131.638  1.00  0.230          H  
ATOM   9901 2HB  LEU C 633     174.923 190.377 130.846  1.00  0.230          H  
ATOM   9902  HG  LEU C 633     175.148 187.412 131.465  1.00  0.230          H  
ATOM   9903 1HD1 LEU C 633     173.573 187.924 133.246  1.00  0.230          H  
ATOM   9904 2HD1 LEU C 633     175.112 188.774 133.481  1.00  0.230          H  
ATOM   9905 3HD1 LEU C 633     173.705 189.651 132.853  1.00  0.230          H  
ATOM   9906 1HD2 LEU C 633     172.750 187.498 131.012  1.00  0.230          H  
ATOM   9907 2HD2 LEU C 633     172.858 189.217 130.610  1.00  0.230          H  
ATOM   9908 3HD2 LEU C 633     173.689 188.009 129.624  1.00  0.230          H  
ATOM   9909  N   TRP C 634     176.582 191.335 128.339  1.00  0.160          N  
ATOM   9910  CA  TRP C 634     177.351 192.551 128.104  1.00  0.150          C  
ATOM   9911  C   TRP C 634     176.504 193.711 127.634  1.00  0.200          C  
ATOM   9912  O   TRP C 634     175.454 193.546 127.013  1.00  0.320          O  
ATOM   9913  CB  TRP C 634     178.486 192.278 127.106  1.00  0.210          C  
ATOM   9914  CG  TRP C 634     178.067 191.884 125.744  1.00  0.210          C  
ATOM   9915  CD1 TRP C 634     177.956 192.700 124.656  1.00  0.210          C  
ATOM   9916  CD2 TRP C 634     177.694 190.564 125.297  1.00  0.210          C  
ATOM   9917  NE1 TRP C 634     177.560 191.973 123.566  1.00  0.210          N  
ATOM   9918  CE2 TRP C 634     177.386 190.663 123.952  1.00  0.210          C  
ATOM   9919  CE3 TRP C 634     177.601 189.326 125.921  1.00  0.210          C  
ATOM   9920  CZ2 TRP C 634     176.986 189.577 123.228  1.00  0.210          C  
ATOM   9921  CZ3 TRP C 634     177.200 188.243 125.195  1.00  0.210          C  
ATOM   9922  CH2 TRP C 634     176.899 188.351 123.902  1.00  0.210          C  
ATOM   9923  H   TRP C 634     175.736 191.120 127.796  1.00  0.190          H  
ATOM   9924  HA  TRP C 634     177.798 192.856 129.044  1.00  0.180          H  
ATOM   9925 1HB  TRP C 634     179.109 193.169 127.019  1.00  0.260          H  
ATOM   9926 2HB  TRP C 634     179.109 191.481 127.489  1.00  0.260          H  
ATOM   9927  HD1 TRP C 634     178.165 193.771 124.655  1.00  0.260          H  
ATOM   9928  HE1 TRP C 634     177.411 192.340 122.639  1.00  0.260          H  
ATOM   9929  HE3 TRP C 634     177.844 189.214 126.961  1.00  0.260          H  
ATOM   9930  HZ2 TRP C 634     176.748 189.664 122.176  1.00  0.260          H  
ATOM   9931  HZ3 TRP C 634     177.133 187.285 125.692  1.00  0.260          H  
ATOM   9932  HH2 TRP C 634     176.591 187.455 123.389  1.00  0.260          H  
ATOM   9933  N   VAL C 635     177.004 194.907 127.890  1.00  0.190          N  
ATOM   9934  CA  VAL C 635     176.304 196.126 127.518  1.00  0.250          C  
ATOM   9935  C   VAL C 635     177.045 196.845 126.430  1.00  0.200          C  
ATOM   9936  O   VAL C 635     178.214 197.216 126.608  1.00  0.180          O  
ATOM   9937  CB  VAL C 635     176.161 197.083 128.732  1.00  0.330          C  
ATOM   9938  CG1 VAL C 635     175.463 198.377 128.319  1.00  0.330          C  
ATOM   9939  CG2 VAL C 635     175.369 196.425 129.846  1.00  0.330          C  
ATOM   9940  H   VAL C 635     177.916 194.946 128.354  1.00  0.230          H  
ATOM   9941  HA  VAL C 635     175.310 195.870 127.148  1.00  0.300          H  
ATOM   9942  HB  VAL C 635     177.141 197.334 129.079  1.00  0.390          H  
ATOM   9943 1HG1 VAL C 635     175.388 199.040 129.178  1.00  0.390          H  
ATOM   9944 2HG1 VAL C 635     176.032 198.871 127.541  1.00  0.390          H  
ATOM   9945 3HG1 VAL C 635     174.463 198.147 127.949  1.00  0.390          H  
ATOM   9946 1HG2 VAL C 635     175.293 197.104 130.696  1.00  0.390          H  
ATOM   9947 2HG2 VAL C 635     174.384 196.211 129.471  1.00  0.390          H  
ATOM   9948 3HG2 VAL C 635     175.858 195.507 130.164  1.00  0.390          H  
ATOM   9949  N   LYS C 636     176.344 197.053 125.318  1.00  0.200          N  
ATOM   9950  CA  LYS C 636     176.876 197.714 124.143  1.00  0.190          C  
ATOM   9951  C   LYS C 636     176.289 199.104 123.940  1.00  0.170          C  
ATOM   9952  O   LYS C 636     175.067 199.299 123.972  1.00  0.130          O  
ATOM   9953  CB  LYS C 636     176.602 196.856 122.905  1.00  0.270          C  
ATOM   9954  CG  LYS C 636     177.130 197.421 121.589  1.00  0.270          C  
ATOM   9955  CD  LYS C 636     176.848 196.461 120.442  1.00  0.270          C  
ATOM   9956  CE  LYS C 636     177.352 197.011 119.119  1.00  0.270          C  
ATOM   9957  NZ  LYS C 636     177.080 196.074 117.986  1.00  0.270          N  
ATOM   9958  H   LYS C 636     175.373 196.721 125.289  1.00  0.240          H  
ATOM   9959  HA  LYS C 636     177.952 197.827 124.262  1.00  0.230          H  
ATOM   9960 1HB  LYS C 636     177.041 195.869 123.049  1.00  0.320          H  
ATOM   9961 2HB  LYS C 636     175.522 196.720 122.802  1.00  0.320          H  
ATOM   9962 1HG  LYS C 636     176.636 198.370 121.370  1.00  0.320          H  
ATOM   9963 2HG  LYS C 636     178.206 197.603 121.668  1.00  0.320          H  
ATOM   9964 1HD  LYS C 636     177.333 195.503 120.639  1.00  0.320          H  
ATOM   9965 2HD  LYS C 636     175.770 196.296 120.371  1.00  0.320          H  
ATOM   9966 1HE  LYS C 636     176.863 197.965 118.918  1.00  0.320          H  
ATOM   9967 2HE  LYS C 636     178.429 197.178 119.193  1.00  0.320          H  
ATOM   9968 1HZ  LYS C 636     177.429 196.469 117.117  1.00  0.320          H  
ATOM   9969 2HZ  LYS C 636     177.542 195.193 118.159  1.00  0.320          H  
ATOM   9970 3HZ  LYS C 636     176.086 195.921 117.904  1.00  0.320          H  
ATOM   9971  N   ASN C 637     177.173 200.066 123.707  1.00  0.200          N  
ATOM   9972  CA  ASN C 637     176.784 201.425 123.397  1.00  0.210          C  
ATOM   9973  C   ASN C 637     176.615 201.448 121.888  1.00  0.230          C  
ATOM   9974  O   ASN C 637     177.592 201.463 121.124  1.00  0.260          O  
ATOM   9975  CB  ASN C 637     177.808 202.431 123.898  1.00  0.290          C  
ATOM   9976  CG  ASN C 637     177.365 203.851 123.698  1.00  0.290          C  
ATOM   9977  OD1 ASN C 637     176.692 204.133 122.703  1.00  0.290          O  
ATOM   9978  ND2 ASN C 637     177.703 204.728 124.617  1.00  0.290          N  
ATOM   9979  H   ASN C 637     178.160 199.817 123.727  1.00  0.240          H  
ATOM   9980  HA  ASN C 637     175.815 201.649 123.842  1.00  0.250          H  
ATOM   9981 1HB  ASN C 637     178.019 202.262 124.940  1.00  0.350          H  
ATOM   9982 2HB  ASN C 637     178.743 202.279 123.361  1.00  0.350          H  
ATOM   9983 1HD2 ASN C 637     177.422 205.684 124.527  1.00  0.350          H  
ATOM   9984 2HD2 ASN C 637     178.251 204.442 125.407  1.00  0.350          H  
ATOM   9985  N   VAL C 638     175.365 201.375 121.467  1.00  0.220          N  
ATOM   9986  CA  VAL C 638     174.962 201.221 120.082  1.00  0.260          C  
ATOM   9987  C   VAL C 638     175.434 202.401 119.277  1.00  0.300          C  
ATOM   9988  O   VAL C 638     175.895 202.260 118.145  1.00  0.340          O  
ATOM   9989  CB  VAL C 638     173.427 201.071 120.000  1.00  0.350          C  
ATOM   9990  CG1 VAL C 638     172.950 201.113 118.548  1.00  0.350          C  
ATOM   9991  CG2 VAL C 638     173.025 199.742 120.677  1.00  0.350          C  
ATOM   9992  H   VAL C 638     174.637 201.463 122.181  1.00  0.260          H  
ATOM   9993  HA  VAL C 638     175.421 200.316 119.685  1.00  0.310          H  
ATOM   9994  HB  VAL C 638     172.952 201.906 120.528  1.00  0.420          H  
ATOM   9995 1HG1 VAL C 638     171.865 201.010 118.528  1.00  0.420          H  
ATOM   9996 2HG1 VAL C 638     173.221 202.058 118.085  1.00  0.420          H  
ATOM   9997 3HG1 VAL C 638     173.404 200.295 117.990  1.00  0.420          H  
ATOM   9998 1HG2 VAL C 638     171.942 199.633 120.646  1.00  0.420          H  
ATOM   9999 2HG2 VAL C 638     173.491 198.906 120.156  1.00  0.420          H  
ATOM  10000 3HG2 VAL C 638     173.357 199.746 121.715  1.00  0.420          H  
ATOM  10001  N   PHE C 639     175.312 203.568 119.877  1.00  0.290          N  
ATOM  10002  CA  PHE C 639     175.705 204.810 119.224  1.00  0.330          C  
ATOM  10003  C   PHE C 639     177.219 204.932 118.991  1.00  0.370          C  
ATOM  10004  O   PHE C 639     177.650 205.750 118.174  1.00  0.410          O  
ATOM  10005  CB  PHE C 639     175.221 206.006 120.028  1.00  0.450          C  
ATOM  10006  CG  PHE C 639     173.712 206.189 120.047  1.00  0.450          C  
ATOM  10007  CD1 PHE C 639     172.820 205.360 119.320  1.00  0.450          C  
ATOM  10008  CD2 PHE C 639     173.171 207.219 120.787  1.00  0.450          C  
ATOM  10009  CE1 PHE C 639     171.475 205.578 119.368  1.00  0.450          C  
ATOM  10010  CE2 PHE C 639     171.821 207.423 120.816  1.00  0.450          C  
ATOM  10011  CZ  PHE C 639     170.977 206.608 120.113  1.00  0.450          C  
ATOM  10012  H   PHE C 639     174.887 203.562 120.817  1.00  0.350          H  
ATOM  10013  HA  PHE C 639     175.244 204.842 118.240  1.00  0.400          H  
ATOM  10014 1HB  PHE C 639     175.566 205.906 121.057  1.00  0.540          H  
ATOM  10015 2HB  PHE C 639     175.670 206.912 119.624  1.00  0.540          H  
ATOM  10016  HD1 PHE C 639     173.176 204.535 118.717  1.00  0.540          H  
ATOM  10017  HD2 PHE C 639     173.831 207.875 121.356  1.00  0.540          H  
ATOM  10018  HE1 PHE C 639     170.796 204.929 118.814  1.00  0.540          H  
ATOM  10019  HE2 PHE C 639     171.415 208.227 121.392  1.00  0.540          H  
ATOM  10020  HZ  PHE C 639     169.904 206.781 120.151  1.00  0.540          H  
ATOM  10021  N   LEU C 640     178.030 204.183 119.748  1.00  0.360          N  
ATOM  10022  CA  LEU C 640     179.476 204.230 119.608  1.00  0.400          C  
ATOM  10023  C   LEU C 640     180.048 202.954 119.002  1.00  0.420          C  
ATOM  10024  O   LEU C 640     181.181 202.959 118.515  1.00  0.460          O  
ATOM  10025  CB  LEU C 640     180.160 204.439 120.955  1.00  0.540          C  
ATOM  10026  CG  LEU C 640     179.837 205.696 121.745  1.00  0.540          C  
ATOM  10027  CD1 LEU C 640     180.592 205.609 123.064  1.00  0.540          C  
ATOM  10028  CD2 LEU C 640     180.236 206.939 120.973  1.00  0.540          C  
ATOM  10029  H   LEU C 640     177.650 203.499 120.399  1.00  0.430          H  
ATOM  10030  HA  LEU C 640     179.732 205.043 118.937  1.00  0.480          H  
ATOM  10031 1HB  LEU C 640     179.923 203.583 121.583  1.00  0.650          H  
ATOM  10032 2HB  LEU C 640     181.219 204.444 120.781  1.00  0.650          H  
ATOM  10033  HG  LEU C 640     178.772 205.735 121.953  1.00  0.650          H  
ATOM  10034 1HD1 LEU C 640     180.371 206.486 123.669  1.00  0.650          H  
ATOM  10035 2HD1 LEU C 640     180.297 204.714 123.603  1.00  0.650          H  
ATOM  10036 3HD1 LEU C 640     181.663 205.567 122.869  1.00  0.650          H  
ATOM  10037 1HD2 LEU C 640     180.006 207.821 121.570  1.00  0.650          H  
ATOM  10038 2HD2 LEU C 640     181.305 206.912 120.763  1.00  0.650          H  
ATOM  10039 3HD2 LEU C 640     179.683 206.995 120.037  1.00  0.650          H  
ATOM  10040  N   ASN C 641     179.274 201.859 119.042  1.00  0.400          N  
ATOM  10041  CA  ASN C 641     179.724 200.522 118.665  1.00  0.410          C  
ATOM  10042  C   ASN C 641     180.863 200.099 119.595  1.00  0.420          C  
ATOM  10043  O   ASN C 641     181.884 199.559 119.166  1.00  0.500          O  
ATOM  10044  CB  ASN C 641     180.167 200.484 117.203  1.00  0.570          C  
ATOM  10045  CG  ASN C 641     180.195 199.089 116.607  1.00  0.570          C  
ATOM  10046  OD1 ASN C 641     179.363 198.231 116.946  1.00  0.570          O  
ATOM  10047  ND2 ASN C 641     181.129 198.849 115.717  1.00  0.570          N  
ATOM  10048  H   ASN C 641     178.339 201.916 119.440  1.00  0.480          H  
ATOM  10049  HA  ASN C 641     178.898 199.827 118.814  1.00  0.490          H  
ATOM  10050 1HB  ASN C 641     179.500 201.110 116.610  1.00  0.680          H  
ATOM  10051 2HB  ASN C 641     181.168 200.901 117.114  1.00  0.680          H  
ATOM  10052 1HD2 ASN C 641     181.195 197.948 115.286  1.00  0.680          H  
ATOM  10053 2HD2 ASN C 641     181.778 199.569 115.474  1.00  0.680          H  
ATOM  10054  N   GLN C 642     180.659 200.354 120.894  1.00  0.350          N  
ATOM  10055  CA  GLN C 642     181.644 200.016 121.930  1.00  0.360          C  
ATOM  10056  C   GLN C 642     181.041 199.221 123.089  1.00  0.310          C  
ATOM  10057  O   GLN C 642     179.871 199.388 123.427  1.00  0.250          O  
ATOM  10058  CB  GLN C 642     182.281 201.296 122.484  1.00  0.500          C  
ATOM  10059  CG  GLN C 642     183.077 202.099 121.464  1.00  0.500          C  
ATOM  10060  CD  GLN C 642     183.645 203.378 122.050  1.00  0.500          C  
ATOM  10061  OE1 GLN C 642     183.720 203.523 123.273  1.00  0.500          O  
ATOM  10062  NE2 GLN C 642     184.035 204.313 121.190  1.00  0.500          N  
ATOM  10063  H   GLN C 642     179.766 200.800 121.129  1.00  0.420          H  
ATOM  10064  HA  GLN C 642     182.424 199.405 121.476  1.00  0.430          H  
ATOM  10065 1HB  GLN C 642     181.499 201.944 122.881  1.00  0.600          H  
ATOM  10066 2HB  GLN C 642     182.944 201.042 123.313  1.00  0.600          H  
ATOM  10067 1HG  GLN C 642     183.901 201.487 121.105  1.00  0.600          H  
ATOM  10068 2HG  GLN C 642     182.436 202.358 120.639  1.00  0.600          H  
ATOM  10069 1HE2 GLN C 642     184.410 205.177 121.525  1.00  0.600          H  
ATOM  10070 2HE2 GLN C 642     183.948 204.163 120.201  1.00  0.600          H  
ATOM  10071  N   THR C 643     181.851 198.382 123.734  1.00  0.330          N  
ATOM  10072  CA  THR C 643     181.369 197.637 124.901  1.00  0.290          C  
ATOM  10073  C   THR C 643     181.633 198.452 126.165  1.00  0.290          C  
ATOM  10074  O   THR C 643     182.740 198.954 126.366  1.00  0.310          O  
ATOM  10075  CB  THR C 643     182.023 196.230 124.995  1.00  0.420          C  
ATOM  10076  OG1 THR C 643     181.691 195.480 123.815  1.00  0.420          O  
ATOM  10077  CG2 THR C 643     181.482 195.450 126.234  1.00  0.420          C  
ATOM  10078  H   THR C 643     182.808 198.270 123.428  1.00  0.400          H  
ATOM  10079  HA  THR C 643     180.292 197.495 124.815  1.00  0.350          H  
ATOM  10080  HB  THR C 643     183.105 196.329 125.069  1.00  0.510          H  
ATOM  10081  HG1 THR C 643     182.141 195.860 123.059  1.00  0.510          H  
ATOM  10082 1HG2 THR C 643     181.938 194.462 126.271  1.00  0.510          H  
ATOM  10083 2HG2 THR C 643     181.724 195.984 127.148  1.00  0.510          H  
ATOM  10084 3HG2 THR C 643     180.397 195.343 126.157  1.00  0.510          H  
ATOM  10085  N   ARG C 644     180.601 198.611 126.991  1.00  0.280          N  
ATOM  10086  CA  ARG C 644     180.676 199.352 128.246  1.00  0.290          C  
ATOM  10087  C   ARG C 644     181.096 198.417 129.360  1.00  0.270          C  
ATOM  10088  O   ARG C 644     181.944 198.746 130.190  1.00  0.270          O  
ATOM  10089  CB  ARG C 644     179.335 200.000 128.582  1.00  0.400          C  
ATOM  10090  CG  ARG C 644     179.296 200.879 129.863  1.00  0.400          C  
ATOM  10091  CD  ARG C 644     177.970 201.547 129.972  1.00  0.400          C  
ATOM  10092  NE  ARG C 644     177.825 202.485 131.101  1.00  0.400          N  
ATOM  10093  CZ  ARG C 644     177.426 202.182 132.365  1.00  0.400          C  
ATOM  10094  NH1 ARG C 644     177.177 200.941 132.722  1.00  0.400          N  
ATOM  10095  NH2 ARG C 644     177.270 203.162 133.245  1.00  0.400          N  
ATOM  10096  H   ARG C 644     179.727 198.154 126.747  1.00  0.340          H  
ATOM  10097  HA  ARG C 644     181.425 200.137 128.146  1.00  0.350          H  
ATOM  10098 1HB  ARG C 644     179.023 200.621 127.745  1.00  0.480          H  
ATOM  10099 2HB  ARG C 644     178.586 199.223 128.699  1.00  0.480          H  
ATOM  10100 1HG  ARG C 644     179.451 200.254 130.744  1.00  0.480          H  
ATOM  10101 2HG  ARG C 644     180.072 201.643 129.813  1.00  0.480          H  
ATOM  10102 1HD  ARG C 644     177.845 202.125 129.078  1.00  0.480          H  
ATOM  10103 2HD  ARG C 644     177.177 200.803 130.027  1.00  0.480          H  
ATOM  10104  HE  ARG C 644     177.994 203.470 130.894  1.00  0.480          H  
ATOM  10105 1HH1 ARG C 644     177.288 200.187 132.066  1.00  0.480          H  
ATOM  10106 2HH1 ARG C 644     176.897 200.737 133.676  1.00  0.480          H  
ATOM  10107 1HH2 ARG C 644     177.456 204.115 132.970  1.00  0.480          H  
ATOM  10108 2HH2 ARG C 644     176.895 202.975 134.190  1.00  0.480          H  
ATOM  10109  N   THR C 645     180.469 197.253 129.394  1.00  0.240          N  
ATOM  10110  CA  THR C 645     180.779 196.293 130.445  1.00  0.220          C  
ATOM  10111  C   THR C 645     180.415 194.890 130.019  1.00  0.140          C  
ATOM  10112  O   THR C 645     179.598 194.706 129.110  1.00  0.450          O  
ATOM  10113  CB  THR C 645     180.097 196.650 131.794  1.00  0.320          C  
ATOM  10114  OG1 THR C 645     180.588 195.772 132.802  1.00  0.320          O  
ATOM  10115  CG2 THR C 645     178.579 196.520 131.716  1.00  0.320          C  
ATOM  10116  H   THR C 645     179.776 197.060 128.666  1.00  0.290          H  
ATOM  10117  HA  THR C 645     181.856 196.311 130.616  1.00  0.260          H  
ATOM  10118  HB  THR C 645     180.350 197.676 132.067  1.00  0.380          H  
ATOM  10119  HG1 THR C 645     181.480 196.055 133.033  1.00  0.380          H  
ATOM  10120 1HG2 THR C 645     178.142 196.775 132.683  1.00  0.380          H  
ATOM  10121 2HG2 THR C 645     178.218 197.202 130.971  1.00  0.380          H  
ATOM  10122 3HG2 THR C 645     178.297 195.502 131.454  1.00  0.380          H  
ATOM  10123  N   GLN C 646     181.069 193.899 130.627  1.00  0.140          N  
ATOM  10124  CA  GLN C 646     180.729 192.505 130.386  1.00  0.160          C  
ATOM  10125  C   GLN C 646     181.062 191.628 131.587  1.00  0.170          C  
ATOM  10126  O   GLN C 646     182.057 191.859 132.282  1.00  0.210          O  
ATOM  10127  CB  GLN C 646     181.431 191.980 129.134  1.00  0.220          C  
ATOM  10128  CG  GLN C 646     182.928 191.947 129.198  1.00  0.220          C  
ATOM  10129  CD  GLN C 646     183.514 191.482 127.890  1.00  0.220          C  
ATOM  10130  OE1 GLN C 646     183.013 190.534 127.256  1.00  0.220          O  
ATOM  10131  NE2 GLN C 646     184.587 192.139 127.461  1.00  0.220          N  
ATOM  10132  H   GLN C 646     181.754 194.129 131.336  1.00  0.170          H  
ATOM  10133  HA  GLN C 646     179.661 192.441 130.234  1.00  0.190          H  
ATOM  10134 1HB  GLN C 646     181.074 190.973 128.926  1.00  0.260          H  
ATOM  10135 2HB  GLN C 646     181.167 192.604 128.286  1.00  0.260          H  
ATOM  10136 1HG  GLN C 646     183.295 192.950 129.408  1.00  0.260          H  
ATOM  10137 2HG  GLN C 646     183.245 191.258 129.980  1.00  0.260          H  
ATOM  10138 1HE2 GLN C 646     185.025 191.879 126.598  1.00  0.260          H  
ATOM  10139 2HE2 GLN C 646     184.962 192.895 128.000  1.00  0.260          H  
ATOM  10140  N   ARG C 647     180.257 190.586 131.783  1.00  0.140          N  
ATOM  10141  CA  ARG C 647     180.461 189.617 132.856  1.00  0.130          C  
ATOM  10142  C   ARG C 647     179.993 188.217 132.484  1.00  0.100          C  
ATOM  10143  O   ARG C 647     179.153 188.037 131.600  1.00  0.100          O  
ATOM  10144  CB  ARG C 647     179.683 190.027 134.104  1.00  0.190          C  
ATOM  10145  CG  ARG C 647     178.143 190.014 133.929  1.00  0.190          C  
ATOM  10146  CD  ARG C 647     177.408 190.290 135.192  1.00  0.190          C  
ATOM  10147  NE  ARG C 647     177.560 189.206 136.157  1.00  0.190          N  
ATOM  10148  CZ  ARG C 647     177.148 189.261 137.438  1.00  0.190          C  
ATOM  10149  NH1 ARG C 647     176.552 190.320 137.917  1.00  0.190          N  
ATOM  10150  NH2 ARG C 647     177.343 188.259 138.276  1.00  0.190          N  
ATOM  10151  H   ARG C 647     179.457 190.485 131.152  1.00  0.170          H  
ATOM  10152  HA  ARG C 647     181.525 189.579 133.089  1.00  0.160          H  
ATOM  10153 1HB  ARG C 647     179.935 189.360 134.927  1.00  0.220          H  
ATOM  10154 2HB  ARG C 647     179.975 191.036 134.397  1.00  0.220          H  
ATOM  10155 1HG  ARG C 647     177.870 190.767 133.193  1.00  0.220          H  
ATOM  10156 2HG  ARG C 647     177.812 189.035 133.583  1.00  0.220          H  
ATOM  10157 1HD  ARG C 647     177.792 191.207 135.641  1.00  0.220          H  
ATOM  10158 2HD  ARG C 647     176.344 190.411 134.977  1.00  0.220          H  
ATOM  10159  HE  ARG C 647     178.035 188.365 135.854  1.00  0.220          H  
ATOM  10160 1HH1 ARG C 647     176.373 191.161 137.372  1.00  0.220          H  
ATOM  10161 2HH1 ARG C 647     176.302 190.326 138.904  1.00  0.220          H  
ATOM  10162 1HH2 ARG C 647     177.820 187.411 138.005  1.00  0.220          H  
ATOM  10163 2HH2 ARG C 647     177.040 188.407 139.252  1.00  0.220          H  
ATOM  10164  N   VAL C 648     180.489 187.222 133.212  1.00  0.090          N  
ATOM  10165  CA  VAL C 648     179.988 185.866 133.042  1.00  0.090          C  
ATOM  10166  C   VAL C 648     179.269 185.449 134.312  1.00  0.080          C  
ATOM  10167  O   VAL C 648     179.819 185.509 135.411  1.00  0.110          O  
ATOM  10168  CB  VAL C 648     181.093 184.878 132.665  1.00  0.130          C  
ATOM  10169  CG1 VAL C 648     180.501 183.455 132.555  1.00  0.130          C  
ATOM  10170  CG2 VAL C 648     181.688 185.314 131.322  1.00  0.130          C  
ATOM  10171  H   VAL C 648     181.195 187.413 133.911  1.00  0.110          H  
ATOM  10172  HA  VAL C 648     179.268 185.860 132.231  1.00  0.110          H  
ATOM  10173  HB  VAL C 648     181.864 184.868 133.434  1.00  0.150          H  
ATOM  10174 1HG1 VAL C 648     181.288 182.758 132.275  1.00  0.150          H  
ATOM  10175 2HG1 VAL C 648     180.073 183.142 133.510  1.00  0.150          H  
ATOM  10176 3HG1 VAL C 648     179.720 183.454 131.790  1.00  0.150          H  
ATOM  10177 1HG2 VAL C 648     182.475 184.622 131.029  1.00  0.150          H  
ATOM  10178 2HG2 VAL C 648     180.904 185.317 130.563  1.00  0.150          H  
ATOM  10179 3HG2 VAL C 648     182.104 186.314 131.412  1.00  0.150          H  
ATOM  10180  N   LEU C 649     178.021 185.062 134.132  1.00  0.040          N  
ATOM  10181  CA  LEU C 649     177.090 184.703 135.186  1.00  0.090          C  
ATOM  10182  C   LEU C 649     176.576 183.277 135.176  1.00  0.070          C  
ATOM  10183  O   LEU C 649     176.314 182.694 134.136  1.00  0.080          O  
ATOM  10184  CB  LEU C 649     175.884 185.674 135.087  1.00  0.110          C  
ATOM  10185  CG  LEU C 649     174.660 185.457 136.044  1.00  0.110          C  
ATOM  10186  CD1 LEU C 649     174.106 186.766 136.426  1.00  0.110          C  
ATOM  10187  CD2 LEU C 649     173.535 184.680 135.297  1.00  0.110          C  
ATOM  10188  H   LEU C 649     177.693 185.065 133.166  1.00  0.050          H  
ATOM  10189  HA  LEU C 649     177.594 184.865 136.137  1.00  0.110          H  
ATOM  10190 1HB  LEU C 649     176.252 186.682 135.257  1.00  0.130          H  
ATOM  10191 2HB  LEU C 649     175.509 185.633 134.058  1.00  0.130          H  
ATOM  10192  HG  LEU C 649     174.965 184.926 136.943  1.00  0.130          H  
ATOM  10193 1HD1 LEU C 649     173.253 186.602 137.073  1.00  0.130          H  
ATOM  10194 2HD1 LEU C 649     174.855 187.347 136.954  1.00  0.130          H  
ATOM  10195 3HD1 LEU C 649     173.790 187.305 135.539  1.00  0.130          H  
ATOM  10196 1HD2 LEU C 649     172.682 184.560 135.960  1.00  0.130          H  
ATOM  10197 2HD2 LEU C 649     173.233 185.250 134.425  1.00  0.130          H  
ATOM  10198 3HD2 LEU C 649     173.873 183.705 134.975  1.00  0.130          H  
ATOM  10199  N   PHE C 650     176.411 182.704 136.352  1.00  0.030          N  
ATOM  10200  CA  PHE C 650     175.723 181.427 136.441  1.00  0.040          C  
ATOM  10201  C   PHE C 650     174.380 181.726 137.063  1.00  0.050          C  
ATOM  10202  O   PHE C 650     174.306 182.354 138.113  1.00  0.080          O  
ATOM  10203  CB  PHE C 650     176.507 180.401 137.238  1.00  0.050          C  
ATOM  10204  CG  PHE C 650     177.708 179.890 136.513  1.00  0.050          C  
ATOM  10205  CD1 PHE C 650     178.913 180.572 136.528  1.00  0.050          C  
ATOM  10206  CD2 PHE C 650     177.626 178.690 135.820  1.00  0.050          C  
ATOM  10207  CE1 PHE C 650     180.007 180.064 135.862  1.00  0.050          C  
ATOM  10208  CE2 PHE C 650     178.713 178.179 135.166  1.00  0.050          C  
ATOM  10209  CZ  PHE C 650     179.907 178.864 135.185  1.00  0.050          C  
ATOM  10210  H   PHE C 650     176.696 183.186 137.193  1.00  0.040          H  
ATOM  10211  HA  PHE C 650     175.558 181.024 135.438  1.00  0.050          H  
ATOM  10212 1HB  PHE C 650     176.834 180.833 138.182  1.00  0.060          H  
ATOM  10213 2HB  PHE C 650     175.865 179.552 137.472  1.00  0.060          H  
ATOM  10214  HD1 PHE C 650     178.993 181.515 137.069  1.00  0.060          H  
ATOM  10215  HD2 PHE C 650     176.679 178.145 135.801  1.00  0.060          H  
ATOM  10216  HE1 PHE C 650     180.952 180.608 135.878  1.00  0.060          H  
ATOM  10217  HE2 PHE C 650     178.629 177.233 134.633  1.00  0.060          H  
ATOM  10218  HZ  PHE C 650     180.774 178.460 134.664  1.00  0.060          H  
ATOM  10219  N   VAL C 651     173.302 181.252 136.443  1.00  0.050          N  
ATOM  10220  CA  VAL C 651     171.947 181.546 136.925  1.00  0.070          C  
ATOM  10221  C   VAL C 651     171.813 180.999 138.319  1.00  0.040          C  
ATOM  10222  O   VAL C 651     171.202 181.596 139.203  1.00  0.040          O  
ATOM  10223  CB  VAL C 651     170.858 180.931 136.026  1.00  0.090          C  
ATOM  10224  CG1 VAL C 651     169.450 181.122 136.687  1.00  0.090          C  
ATOM  10225  CG2 VAL C 651     170.915 181.566 134.659  1.00  0.090          C  
ATOM  10226  H   VAL C 651     173.424 180.676 135.618  1.00  0.060          H  
ATOM  10227  HA  VAL C 651     171.806 182.625 136.957  1.00  0.080          H  
ATOM  10228  HB  VAL C 651     171.033 179.863 135.925  1.00  0.110          H  
ATOM  10229 1HG1 VAL C 651     168.687 180.679 136.054  1.00  0.110          H  
ATOM  10230 2HG1 VAL C 651     169.414 180.640 137.657  1.00  0.110          H  
ATOM  10231 3HG1 VAL C 651     169.235 182.174 136.814  1.00  0.110          H  
ATOM  10232 1HG2 VAL C 651     170.150 181.125 134.016  1.00  0.110          H  
ATOM  10233 2HG2 VAL C 651     170.750 182.621 134.756  1.00  0.110          H  
ATOM  10234 3HG2 VAL C 651     171.894 181.397 134.213  1.00  0.110          H  
ATOM  10235  N   ASP C 652     172.398 179.842 138.490  1.00  0.050          N  
ATOM  10236  CA  ASP C 652     172.404 179.078 139.705  1.00  0.070          C  
ATOM  10237  C   ASP C 652     172.908 179.838 140.893  1.00  0.020          C  
ATOM  10238  O   ASP C 652     172.563 179.479 142.002  1.00  0.050          O  
ATOM  10239  CB  ASP C 652     173.386 177.943 139.528  1.00  0.090          C  
ATOM  10240  CG  ASP C 652     172.929 177.038 138.584  1.00  0.090          C  
ATOM  10241  OD1 ASP C 652     171.784 176.995 138.379  1.00  0.090          O  
ATOM  10242  OD2 ASP C 652     173.722 176.481 137.898  1.00  0.090          O  
ATOM  10243  H   ASP C 652     172.856 179.435 137.688  1.00  0.060          H  
ATOM  10244  HA  ASP C 652     171.394 178.720 139.904  1.00  0.080          H  
ATOM  10245 1HB  ASP C 652     174.356 178.334 139.221  1.00  0.110          H  
ATOM  10246 2HB  ASP C 652     173.526 177.426 140.481  1.00  0.110          H  
ATOM  10247  N   SER C 653     173.798 180.808 140.683  1.00  0.040          N  
ATOM  10248  CA  SER C 653     174.442 181.549 141.757  1.00  0.060          C  
ATOM  10249  C   SER C 653     173.769 182.858 142.148  1.00  0.060          C  
ATOM  10250  O   SER C 653     174.257 183.551 143.046  1.00  0.070          O  
ATOM  10251  CB  SER C 653     175.873 181.871 141.356  1.00  0.080          C  
ATOM  10252  OG  SER C 653     176.643 180.708 141.182  1.00  0.080          O  
ATOM  10253  H   SER C 653     174.016 181.098 139.729  1.00  0.050          H  
ATOM  10254  HA  SER C 653     174.463 180.910 142.632  1.00  0.070          H  
ATOM  10255 1HB  SER C 653     175.858 182.442 140.424  1.00  0.090          H  
ATOM  10256 2HB  SER C 653     176.329 182.501 142.116  1.00  0.090          H  
ATOM  10257  HG  SER C 653     177.534 181.009 140.984  1.00  0.090          H  
ATOM  10258  N   VAL C 654     172.689 183.239 141.472  1.00  0.040          N  
ATOM  10259  CA  VAL C 654     172.087 184.534 141.766  1.00  0.050          C  
ATOM  10260  C   VAL C 654     170.632 184.460 142.241  1.00  0.050          C  
ATOM  10261  O   VAL C 654     169.836 185.348 141.905  1.00  0.040          O  
ATOM  10262  CB  VAL C 654     172.194 185.494 140.547  1.00  0.070          C  
ATOM  10263  CG1 VAL C 654     173.658 185.811 140.249  1.00  0.070          C  
ATOM  10264  CG2 VAL C 654     171.497 184.908 139.293  1.00  0.070          C  
ATOM  10265  H   VAL C 654     172.287 182.623 140.755  1.00  0.050          H  
ATOM  10266  HA  VAL C 654     172.660 184.995 142.569  1.00  0.060          H  
ATOM  10267  HB  VAL C 654     171.742 186.426 140.824  1.00  0.080          H  
ATOM  10268 1HG1 VAL C 654     173.713 186.525 139.434  1.00  0.080          H  
ATOM  10269 2HG1 VAL C 654     174.124 186.240 141.136  1.00  0.080          H  
ATOM  10270 3HG1 VAL C 654     174.181 184.896 139.969  1.00  0.080          H  
ATOM  10271 1HG2 VAL C 654     171.570 185.617 138.475  1.00  0.080          H  
ATOM  10272 2HG2 VAL C 654     171.991 183.986 139.014  1.00  0.080          H  
ATOM  10273 3HG2 VAL C 654     170.448 184.708 139.496  1.00  0.080          H  
ATOM  10274  N   GLY C 655     170.241 183.416 142.973  1.00  0.050          N  
ATOM  10275  CA  GLY C 655     168.861 183.377 143.395  1.00  0.050          C  
ATOM  10276  C   GLY C 655     168.556 184.489 144.391  1.00  0.060          C  
ATOM  10277  O   GLY C 655     169.385 184.842 145.238  1.00  0.070          O  
ATOM  10278  H   GLY C 655     170.862 182.663 143.290  1.00  0.060          H  
ATOM  10279 1HA  GLY C 655     168.220 183.455 142.523  1.00  0.060          H  
ATOM  10280 2HA  GLY C 655     168.653 182.413 143.851  1.00  0.060          H  
ATOM  10281  N   LEU C 656     167.346 185.018 144.323  1.00  0.040          N  
ATOM  10282  CA  LEU C 656     166.913 186.040 145.269  1.00  0.050          C  
ATOM  10283  C   LEU C 656     165.430 185.812 145.567  1.00  0.060          C  
ATOM  10284  O   LEU C 656     164.582 186.601 145.146  1.00  0.070          O  
ATOM  10285  CB  LEU C 656     167.177 187.426 144.657  1.00  0.070          C  
ATOM  10286  CG  LEU C 656     167.089 188.674 145.573  1.00  0.070          C  
ATOM  10287  CD1 LEU C 656     168.163 188.610 146.677  1.00  0.070          C  
ATOM  10288  CD2 LEU C 656     167.274 189.933 144.695  1.00  0.070          C  
ATOM  10289  H   LEU C 656     166.727 184.691 143.573  1.00  0.050          H  
ATOM  10290  HA  LEU C 656     167.492 185.945 146.183  1.00  0.060          H  
ATOM  10291 1HB  LEU C 656     168.187 187.409 144.252  1.00  0.080          H  
ATOM  10292 2HB  LEU C 656     166.483 187.573 143.833  1.00  0.080          H  
ATOM  10293  HG  LEU C 656     166.128 188.701 146.062  1.00  0.080          H  
ATOM  10294 1HD1 LEU C 656     168.094 189.494 147.312  1.00  0.080          H  
ATOM  10295 2HD1 LEU C 656     168.028 187.739 147.299  1.00  0.080          H  
ATOM  10296 3HD1 LEU C 656     169.154 188.570 146.227  1.00  0.080          H  
ATOM  10297 1HD2 LEU C 656     167.208 190.827 145.314  1.00  0.080          H  
ATOM  10298 2HD2 LEU C 656     168.252 189.901 144.210  1.00  0.080          H  
ATOM  10299 3HD2 LEU C 656     166.499 189.969 143.932  1.00  0.080          H  
ATOM  10300  N   PRO C 657     165.093 184.768 146.344  1.00  0.070          N  
ATOM  10301  CA  PRO C 657     163.759 184.245 146.570  1.00  0.090          C  
ATOM  10302  C   PRO C 657     162.805 185.260 147.151  1.00  0.070          C  
ATOM  10303  O   PRO C 657     163.201 186.113 147.942  1.00  0.090          O  
ATOM  10304  CB  PRO C 657     164.000 183.158 147.619  1.00  0.140          C  
ATOM  10305  CG  PRO C 657     165.418 182.767 147.466  1.00  0.140          C  
ATOM  10306  CD  PRO C 657     166.126 184.052 147.116  1.00  0.140          C  
ATOM  10307  HA  PRO C 657     163.364 183.823 145.636  1.00  0.110          H  
ATOM  10308 1HB  PRO C 657     163.800 183.583 148.603  1.00  0.160          H  
ATOM  10309 2HB  PRO C 657     163.293 182.326 147.476  1.00  0.160          H  
ATOM  10310 1HG  PRO C 657     165.770 182.340 148.415  1.00  0.160          H  
ATOM  10311 2HG  PRO C 657     165.523 181.987 146.700  1.00  0.160          H  
ATOM  10312 1HD  PRO C 657     166.396 184.626 148.029  1.00  0.160          H  
ATOM  10313 2HD  PRO C 657     166.990 183.791 146.539  1.00  0.160          H  
ATOM  10314  N   ALA C 658     161.547 185.157 146.760  1.00  0.070          N  
ATOM  10315  CA  ALA C 658     160.519 186.014 147.305  1.00  0.090          C  
ATOM  10316  C   ALA C 658     160.192 185.529 148.724  1.00  0.090          C  
ATOM  10317  O   ALA C 658     160.305 184.334 149.002  1.00  0.090          O  
ATOM  10318  CB  ALA C 658     159.285 185.980 146.415  1.00  0.120          C  
ATOM  10319  H   ALA C 658     161.290 184.443 146.091  1.00  0.080          H  
ATOM  10320  HA  ALA C 658     160.915 187.025 147.348  1.00  0.110          H  
ATOM  10321 1HB  ALA C 658     158.507 186.624 146.820  1.00  0.140          H  
ATOM  10322 2HB  ALA C 658     159.553 186.320 145.416  1.00  0.140          H  
ATOM  10323 3HB  ALA C 658     158.909 184.964 146.361  1.00  0.140          H  
ATOM  10324  N   PRO C 659     159.791 186.407 149.646  1.00  0.100          N  
ATOM  10325  CA  PRO C 659     159.342 186.061 150.975  1.00  0.110          C  
ATOM  10326  C   PRO C 659     157.975 185.400 150.873  1.00  0.120          C  
ATOM  10327  O   PRO C 659     157.281 185.627 149.881  1.00  0.120          O  
ATOM  10328  CB  PRO C 659     159.259 187.411 151.663  1.00  0.170          C  
ATOM  10329  CG  PRO C 659     159.015 188.401 150.552  1.00  0.170          C  
ATOM  10330  CD  PRO C 659     159.784 187.858 149.370  1.00  0.170          C  
ATOM  10331  HA  PRO C 659     160.105 185.425 151.433  1.00  0.130          H  
ATOM  10332 1HB  PRO C 659     158.439 187.390 152.354  1.00  0.200          H  
ATOM  10333 2HB  PRO C 659     160.172 187.604 152.248  1.00  0.200          H  
ATOM  10334 1HG  PRO C 659     157.935 188.492 150.351  1.00  0.200          H  
ATOM  10335 2HG  PRO C 659     159.374 189.402 150.866  1.00  0.200          H  
ATOM  10336 1HD  PRO C 659     159.238 188.103 148.457  1.00  0.200          H  
ATOM  10337 2HD  PRO C 659     160.813 188.262 149.375  1.00  0.200          H  
ATOM  10338  N   PRO C 660     157.542 184.602 151.859  1.00  0.110          N  
ATOM  10339  CA  PRO C 660     156.208 184.042 151.924  1.00  0.120          C  
ATOM  10340  C   PRO C 660     155.187 185.159 151.824  1.00  0.110          C  
ATOM  10341  O   PRO C 660     155.337 186.185 152.489  1.00  0.090          O  
ATOM  10342  CB  PRO C 660     156.197 183.369 153.297  1.00  0.180          C  
ATOM  10343  CG  PRO C 660     157.652 183.027 153.561  1.00  0.180          C  
ATOM  10344  CD  PRO C 660     158.433 184.192 152.966  1.00  0.180          C  
ATOM  10345  HA  PRO C 660     156.058 183.309 151.138  1.00  0.140          H  
ATOM  10346 1HB  PRO C 660     155.762 184.040 154.044  1.00  0.220          H  
ATOM  10347 2HB  PRO C 660     155.555 182.483 153.250  1.00  0.220          H  
ATOM  10348 1HG  PRO C 660     157.823 182.892 154.635  1.00  0.220          H  
ATOM  10349 2HG  PRO C 660     157.900 182.064 153.085  1.00  0.220          H  
ATOM  10350 1HD  PRO C 660     158.563 185.016 153.687  1.00  0.220          H  
ATOM  10351 2HD  PRO C 660     159.388 183.795 152.598  1.00  0.220          H  
ATOM  10352  N   SER C 661     154.136 184.950 151.024  1.00  0.130          N  
ATOM  10353  CA  SER C 661     153.094 185.958 150.847  1.00  0.120          C  
ATOM  10354  C   SER C 661     151.963 185.768 151.845  1.00  0.100          C  
ATOM  10355  O   SER C 661     151.261 186.716 152.203  1.00  0.090          O  
ATOM  10356  CB  SER C 661     152.555 185.895 149.435  1.00  0.170          C  
ATOM  10357  OG  SER C 661     151.927 184.665 149.194  1.00  0.170          O  
ATOM  10358  H   SER C 661     154.058 184.092 150.493  1.00  0.160          H  
ATOM  10359  HA  SER C 661     153.535 186.943 151.009  1.00  0.140          H  
ATOM  10360 1HB  SER C 661     151.842 186.705 149.285  1.00  0.210          H  
ATOM  10361 2HB  SER C 661     153.371 186.037 148.727  1.00  0.210          H  
ATOM  10362  HG  SER C 661     151.568 184.723 148.301  1.00  0.210          H  
ATOM  10363  N   ILE C 662     151.794 184.532 152.300  1.00  0.100          N  
ATOM  10364  CA  ILE C 662     150.767 184.174 153.257  1.00  0.090          C  
ATOM  10365  C   ILE C 662     151.418 183.641 154.510  1.00  0.090          C  
ATOM  10366  O   ILE C 662     152.113 182.617 154.479  1.00  0.090          O  
ATOM  10367  CB  ILE C 662     149.811 183.107 152.686  1.00  0.130          C  
ATOM  10368  CG1 ILE C 662     149.111 183.671 151.423  1.00  0.130          C  
ATOM  10369  CG2 ILE C 662     148.804 182.637 153.776  1.00  0.130          C  
ATOM  10370  CD1 ILE C 662     148.342 182.648 150.618  1.00  0.130          C  
ATOM  10371  H   ILE C 662     152.400 183.805 151.958  1.00  0.120          H  
ATOM  10372  HA  ILE C 662     150.194 185.063 153.516  1.00  0.110          H  
ATOM  10373  HB  ILE C 662     150.392 182.251 152.363  1.00  0.160          H  
ATOM  10374 1HG1 ILE C 662     148.428 184.460 151.728  1.00  0.160          H  
ATOM  10375 2HG1 ILE C 662     149.861 184.101 150.769  1.00  0.160          H  
ATOM  10376 1HG2 ILE C 662     148.153 181.868 153.371  1.00  0.160          H  
ATOM  10377 2HG2 ILE C 662     149.339 182.218 154.629  1.00  0.160          H  
ATOM  10378 3HG2 ILE C 662     148.203 183.484 154.110  1.00  0.160          H  
ATOM  10379 1HD1 ILE C 662     147.896 183.133 149.751  1.00  0.160          H  
ATOM  10380 2HD1 ILE C 662     149.026 181.865 150.280  1.00  0.160          H  
ATOM  10381 3HD1 ILE C 662     147.556 182.199 151.211  1.00  0.160          H  
ATOM  10382  N   ILE C 663     151.188 184.341 155.616  1.00  0.090          N  
ATOM  10383  CA  ILE C 663     151.742 183.953 156.905  1.00  0.090          C  
ATOM  10384  C   ILE C 663     150.646 183.896 157.953  1.00  0.100          C  
ATOM  10385  O   ILE C 663     149.856 184.831 158.101  1.00  0.100          O  
ATOM  10386  CB  ILE C 663     152.870 184.899 157.369  1.00  0.130          C  
ATOM  10387  CG1 ILE C 663     153.978 184.901 156.309  1.00  0.130          C  
ATOM  10388  CG2 ILE C 663     153.433 184.420 158.772  1.00  0.130          C  
ATOM  10389  CD1 ILE C 663     155.054 185.910 156.526  1.00  0.130          C  
ATOM  10390  H   ILE C 663     150.607 185.168 155.545  1.00  0.110          H  
ATOM  10391  HA  ILE C 663     152.163 182.951 156.820  1.00  0.110          H  
ATOM  10392  HB  ILE C 663     152.491 185.904 157.447  1.00  0.150          H  
ATOM  10393 1HG1 ILE C 663     154.404 183.910 156.264  1.00  0.150          H  
ATOM  10394 2HG1 ILE C 663     153.548 185.131 155.341  1.00  0.150          H  
ATOM  10395 1HG2 ILE C 663     154.226 185.075 159.111  1.00  0.150          H  
ATOM  10396 2HG2 ILE C 663     152.641 184.431 159.519  1.00  0.150          H  
ATOM  10397 3HG2 ILE C 663     153.821 183.400 158.680  1.00  0.150          H  
ATOM  10398 1HD1 ILE C 663     155.770 185.829 155.713  1.00  0.150          H  
ATOM  10399 2HD1 ILE C 663     154.620 186.913 156.532  1.00  0.150          H  
ATOM  10400 3HD1 ILE C 663     155.563 185.745 157.457  1.00  0.150          H  
ATOM  10401  N   LYS C 664     150.600 182.784 158.658  1.00  0.100          N  
ATOM  10402  CA  LYS C 664     149.653 182.538 159.718  1.00  0.110          C  
ATOM  10403  C   LYS C 664     150.437 182.249 160.993  1.00  0.100          C  
ATOM  10404  O   LYS C 664     151.540 181.696 160.950  1.00  0.110          O  
ATOM  10405  CB  LYS C 664     148.784 181.343 159.331  1.00  0.150          C  
ATOM  10406  CG  LYS C 664     147.938 181.571 158.075  1.00  0.150          C  
ATOM  10407  CD  LYS C 664     147.149 180.322 157.695  1.00  0.150          C  
ATOM  10408  CE  LYS C 664     146.314 180.548 156.437  1.00  0.150          C  
ATOM  10409  NZ  LYS C 664     145.612 179.300 156.000  1.00  0.150          N  
ATOM  10410  H   LYS C 664     151.281 182.056 158.450  1.00  0.120          H  
ATOM  10411  HA  LYS C 664     149.038 183.423 159.875  1.00  0.130          H  
ATOM  10412 1HB  LYS C 664     149.424 180.482 159.145  1.00  0.180          H  
ATOM  10413 2HB  LYS C 664     148.119 181.091 160.155  1.00  0.180          H  
ATOM  10414 1HG  LYS C 664     147.253 182.401 158.246  1.00  0.180          H  
ATOM  10415 2HG  LYS C 664     148.594 181.835 157.245  1.00  0.180          H  
ATOM  10416 1HD  LYS C 664     147.841 179.495 157.518  1.00  0.180          H  
ATOM  10417 2HD  LYS C 664     146.485 180.046 158.515  1.00  0.180          H  
ATOM  10418 1HE  LYS C 664     145.569 181.315 156.644  1.00  0.180          H  
ATOM  10419 2HE  LYS C 664     146.960 180.892 155.629  1.00  0.180          H  
ATOM  10420 1HZ  LYS C 664     145.067 179.494 155.170  1.00  0.180          H  
ATOM  10421 2HZ  LYS C 664     146.294 178.582 155.786  1.00  0.180          H  
ATOM  10422 3HZ  LYS C 664     145.004 178.970 156.736  1.00  0.180          H  
ATOM  10423  N   ALA C 665     149.900 182.620 162.140  1.00  0.100          N  
ATOM  10424  CA  ALA C 665     150.588 182.277 163.372  1.00  0.100          C  
ATOM  10425  C   ALA C 665     149.622 182.353 164.537  1.00  0.090          C  
ATOM  10426  O   ALA C 665     148.654 183.119 164.509  1.00  0.090          O  
ATOM  10427  CB  ALA C 665     151.795 183.184 163.575  1.00  0.140          C  
ATOM  10428  H   ALA C 665     149.011 183.103 162.169  1.00  0.120          H  
ATOM  10429  HA  ALA C 665     150.929 181.246 163.301  1.00  0.120          H  
ATOM  10430 1HB  ALA C 665     152.303 182.903 164.499  1.00  0.170          H  
ATOM  10431 2HB  ALA C 665     152.492 183.085 162.744  1.00  0.170          H  
ATOM  10432 3HB  ALA C 665     151.455 184.193 163.626  1.00  0.170          H  
ATOM  10433  N   MET C 666     149.900 181.566 165.562  1.00  0.110          N  
ATOM  10434  CA  MET C 666     149.083 181.564 166.774  1.00  0.110          C  
ATOM  10435  C   MET C 666     149.848 181.030 167.966  1.00  0.110          C  
ATOM  10436  O   MET C 666     150.858 180.345 167.798  1.00  0.160          O  
ATOM  10437  CB  MET C 666     147.832 180.715 166.564  1.00  0.150          C  
ATOM  10438  CG  MET C 666     148.120 179.237 166.291  1.00  0.150          C  
ATOM  10439  SD  MET C 666     146.629 178.263 166.058  1.00  0.150          S  
ATOM  10440  CE  MET C 666     147.332 176.628 165.912  1.00  0.150          C  
ATOM  10441  H   MET C 666     150.721 180.955 165.475  1.00  0.130          H  
ATOM  10442  HA  MET C 666     148.791 182.589 166.997  1.00  0.130          H  
ATOM  10443 1HB  MET C 666     147.205 180.768 167.450  1.00  0.180          H  
ATOM  10444 2HB  MET C 666     147.254 181.112 165.728  1.00  0.180          H  
ATOM  10445 1HG  MET C 666     148.732 179.152 165.394  1.00  0.180          H  
ATOM  10446 2HG  MET C 666     148.683 178.803 167.120  1.00  0.180          H  
ATOM  10447 1HE  MET C 666     146.545 175.908 165.788  1.00  0.180          H  
ATOM  10448 2HE  MET C 666     147.999 176.593 165.053  1.00  0.180          H  
ATOM  10449 3HE  MET C 666     147.898 176.389 166.818  1.00  0.180          H  
ATOM  10450  N   GLY C 667     149.344 181.283 169.173  1.00  0.080          N  
ATOM  10451  CA  GLY C 667     149.999 180.733 170.354  1.00  0.080          C  
ATOM  10452  C   GLY C 667     150.004 179.221 170.219  1.00  0.060          C  
ATOM  10453  O   GLY C 667     149.079 178.642 169.645  1.00  0.040          O  
ATOM  10454  H   GLY C 667     148.512 181.849 169.269  1.00  0.100          H  
ATOM  10455 1HA  GLY C 667     151.020 181.109 170.436  1.00  0.100          H  
ATOM  10456 2HA  GLY C 667     149.459 181.026 171.252  1.00  0.100          H  
ATOM  10457  N   GLY C 668     151.036 178.587 170.755  1.00  0.070          N  
ATOM  10458  CA  GLY C 668     151.222 177.148 170.650  1.00  0.060          C  
ATOM  10459  C   GLY C 668     150.586 176.344 171.777  1.00  0.060          C  
ATOM  10460  O   GLY C 668     149.556 176.709 172.347  1.00  0.070          O  
ATOM  10461  H   GLY C 668     151.757 179.122 171.240  1.00  0.080          H  
ATOM  10462 1HA  GLY C 668     150.820 176.807 169.696  1.00  0.070          H  
ATOM  10463 2HA  GLY C 668     152.290 176.935 170.624  1.00  0.070          H  
ATOM  10464  N   SER C 669     151.194 175.195 172.072  1.00  0.060          N  
ATOM  10465  CA  SER C 669     150.667 174.254 173.061  1.00  0.070          C  
ATOM  10466  C   SER C 669     151.173 174.543 174.477  1.00  0.060          C  
ATOM  10467  O   SER C 669     150.793 173.872 175.446  1.00  0.060          O  
ATOM  10468  CB  SER C 669     151.053 172.839 172.661  1.00  0.090          C  
ATOM  10469  OG  SER C 669     150.469 172.463 171.435  1.00  0.090          O  
ATOM  10470  H   SER C 669     152.069 174.948 171.590  1.00  0.070          H  
ATOM  10471  HA  SER C 669     149.580 174.335 173.063  1.00  0.080          H  
ATOM  10472 1HB  SER C 669     152.141 172.774 172.584  1.00  0.110          H  
ATOM  10473 2HB  SER C 669     150.743 172.157 173.430  1.00  0.110          H  
ATOM  10474  HG  SER C 669     150.772 171.566 171.270  1.00  0.110          H  
ATOM  10475  N   GLN C 670     152.074 175.517 174.582  1.00  0.050          N  
ATOM  10476  CA  GLN C 670     152.708 175.904 175.835  1.00  0.050          C  
ATOM  10477  C   GLN C 670     152.644 177.440 175.965  1.00  0.040          C  
ATOM  10478  O   GLN C 670     152.719 178.137 174.954  1.00  0.040          O  
ATOM  10479  CB  GLN C 670     154.169 175.438 175.866  1.00  0.070          C  
ATOM  10480  CG  GLN C 670     154.361 173.949 175.705  1.00  0.070          C  
ATOM  10481  CD  GLN C 670     155.818 173.543 175.849  1.00  0.070          C  
ATOM  10482  OE1 GLN C 670     156.297 173.376 176.978  1.00  0.070          O  
ATOM  10483  NE2 GLN C 670     156.541 173.402 174.736  1.00  0.070          N  
ATOM  10484  H   GLN C 670     152.292 176.019 173.732  1.00  0.060          H  
ATOM  10485  HA  GLN C 670     152.165 175.424 176.640  1.00  0.060          H  
ATOM  10486 1HB  GLN C 670     154.714 175.914 175.080  1.00  0.080          H  
ATOM  10487 2HB  GLN C 670     154.639 175.726 176.795  1.00  0.080          H  
ATOM  10488 1HG  GLN C 670     153.768 173.428 176.454  1.00  0.080          H  
ATOM  10489 2HG  GLN C 670     154.034 173.665 174.702  1.00  0.080          H  
ATOM  10490 1HE2 GLN C 670     157.502 173.143 174.797  1.00  0.080          H  
ATOM  10491 2HE2 GLN C 670     156.137 173.564 173.800  1.00  0.080          H  
ATOM  10492  N   PRO C 671     152.618 178.008 177.185  1.00  0.030          N  
ATOM  10493  CA  PRO C 671     152.591 179.448 177.474  1.00  0.030          C  
ATOM  10494  C   PRO C 671     153.617 180.345 176.753  1.00  0.050          C  
ATOM  10495  O   PRO C 671     153.319 181.511 176.490  1.00  0.040          O  
ATOM  10496  CB  PRO C 671     152.856 179.463 178.980  1.00  0.040          C  
ATOM  10497  CG  PRO C 671     152.270 178.168 179.482  1.00  0.040          C  
ATOM  10498  CD  PRO C 671     152.552 177.158 178.413  1.00  0.040          C  
ATOM  10499  HA  PRO C 671     151.579 179.826 177.279  1.00  0.040          H  
ATOM  10500 1HB  PRO C 671     153.932 179.563 179.180  1.00  0.050          H  
ATOM  10501 2HB  PRO C 671     152.370 180.339 179.425  1.00  0.050          H  
ATOM  10502 1HG  PRO C 671     152.703 177.900 180.461  1.00  0.050          H  
ATOM  10503 2HG  PRO C 671     151.202 178.288 179.650  1.00  0.050          H  
ATOM  10504 1HD  PRO C 671     153.493 176.631 178.612  1.00  0.050          H  
ATOM  10505 2HD  PRO C 671     151.678 176.484 178.403  1.00  0.050          H  
ATOM  10506  N   GLY C 672     154.820 179.830 176.438  1.00  0.070          N  
ATOM  10507  CA  GLY C 672     155.843 180.651 175.763  1.00  0.090          C  
ATOM  10508  C   GLY C 672     156.227 180.087 174.385  1.00  0.090          C  
ATOM  10509  O   GLY C 672     157.349 180.301 173.876  1.00  0.100          O  
ATOM  10510  H   GLY C 672     155.070 178.881 176.678  1.00  0.080          H  
ATOM  10511 1HA  GLY C 672     155.479 181.671 175.651  1.00  0.110          H  
ATOM  10512 2HA  GLY C 672     156.729 180.710 176.394  1.00  0.110          H  
ATOM  10513  N   GLU C 673     155.307 179.310 173.804  1.00  0.060          N  
ATOM  10514  CA  GLU C 673     155.490 178.681 172.494  1.00  0.050          C  
ATOM  10515  C   GLU C 673     154.604 179.348 171.451  1.00  0.050          C  
ATOM  10516  O   GLU C 673     153.436 179.646 171.721  1.00  0.030          O  
ATOM  10517  CB  GLU C 673     155.172 177.179 172.575  1.00  0.070          C  
ATOM  10518  CG  GLU C 673     155.349 176.360 171.283  1.00  0.070          C  
ATOM  10519  CD  GLU C 673     155.016 174.891 171.487  1.00  0.070          C  
ATOM  10520  OE1 GLU C 673     153.876 174.512 171.252  1.00  0.070          O  
ATOM  10521  OE2 GLU C 673     155.892 174.141 171.881  1.00  0.070          O  
ATOM  10522  H   GLU C 673     154.414 179.154 174.286  1.00  0.070          H  
ATOM  10523  HA  GLU C 673     156.523 178.801 172.183  1.00  0.060          H  
ATOM  10524 1HB  GLU C 673     155.831 176.730 173.312  1.00  0.090          H  
ATOM  10525 2HB  GLU C 673     154.149 177.045 172.916  1.00  0.090          H  
ATOM  10526 1HG  GLU C 673     154.705 176.760 170.503  1.00  0.090          H  
ATOM  10527 2HG  GLU C 673     156.383 176.456 170.942  1.00  0.090          H  
ATOM  10528  N   LEU C 674     155.161 179.588 170.271  1.00  0.070          N  
ATOM  10529  CA  LEU C 674     154.427 180.180 169.156  1.00  0.090          C  
ATOM  10530  C   LEU C 674     154.531 179.298 167.897  1.00  0.110          C  
ATOM  10531  O   LEU C 674     155.611 178.808 167.532  1.00  0.150          O  
ATOM  10532  CB  LEU C 674     154.959 181.599 168.897  1.00  0.120          C  
ATOM  10533  CG  LEU C 674     154.346 182.437 167.762  1.00  0.120          C  
ATOM  10534  CD1 LEU C 674     152.945 182.851 168.107  1.00  0.120          C  
ATOM  10535  CD2 LEU C 674     155.212 183.631 167.512  1.00  0.120          C  
ATOM  10536  H   LEU C 674     156.142 179.324 170.150  1.00  0.080          H  
ATOM  10537  HA  LEU C 674     153.377 180.242 169.431  1.00  0.110          H  
ATOM  10538 1HB  LEU C 674     154.803 182.156 169.805  1.00  0.140          H  
ATOM  10539 2HB  LEU C 674     155.995 181.542 168.725  1.00  0.140          H  
ATOM  10540  HG  LEU C 674     154.295 181.826 166.871  1.00  0.140          H  
ATOM  10541 1HD1 LEU C 674     152.514 183.413 167.285  1.00  0.140          H  
ATOM  10542 2HD1 LEU C 674     152.378 182.000 168.281  1.00  0.140          H  
ATOM  10543 3HD1 LEU C 674     152.951 183.468 169.006  1.00  0.140          H  
ATOM  10544 1HD2 LEU C 674     154.805 184.211 166.685  1.00  0.140          H  
ATOM  10545 2HD2 LEU C 674     155.254 184.249 168.407  1.00  0.140          H  
ATOM  10546 3HD2 LEU C 674     156.204 183.282 167.263  1.00  0.140          H  
ATOM  10547  N   GLN C 675     153.389 179.050 167.257  1.00  0.070          N  
ATOM  10548  CA  GLN C 675     153.352 178.251 166.042  1.00  0.060          C  
ATOM  10549  C   GLN C 675     153.337 179.115 164.797  1.00  0.080          C  
ATOM  10550  O   GLN C 675     152.474 179.984 164.634  1.00  0.130          O  
ATOM  10551  CB  GLN C 675     152.132 177.337 166.043  1.00  0.090          C  
ATOM  10552  CG  GLN C 675     152.027 176.454 164.819  1.00  0.090          C  
ATOM  10553  CD  GLN C 675     150.835 175.575 164.870  1.00  0.090          C  
ATOM  10554  OE1 GLN C 675     150.404 175.148 165.947  1.00  0.090          O  
ATOM  10555  NE2 GLN C 675     150.272 175.297 163.703  1.00  0.090          N  
ATOM  10556  H   GLN C 675     152.507 179.457 167.589  1.00  0.080          H  
ATOM  10557  HA  GLN C 675     154.253 177.646 165.997  1.00  0.070          H  
ATOM  10558 1HB  GLN C 675     152.169 176.692 166.920  1.00  0.110          H  
ATOM  10559 2HB  GLN C 675     151.222 177.939 166.119  1.00  0.110          H  
ATOM  10560 1HG  GLN C 675     151.934 177.078 163.930  1.00  0.110          H  
ATOM  10561 2HG  GLN C 675     152.919 175.828 164.745  1.00  0.110          H  
ATOM  10562 1HE2 GLN C 675     149.426 174.713 163.664  1.00  0.110          H  
ATOM  10563 2HE2 GLN C 675     150.656 175.674 162.862  1.00  0.110          H  
ATOM  10564  N   ILE C 676     154.293 178.861 163.900  1.00  0.080          N  
ATOM  10565  CA  ILE C 676     154.439 179.615 162.661  1.00  0.080          C  
ATOM  10566  C   ILE C 676     154.079 178.767 161.441  1.00  0.100          C  
ATOM  10567  O   ILE C 676     154.609 177.669 161.277  1.00  0.110          O  
ATOM  10568  CB  ILE C 676     155.898 180.103 162.521  1.00  0.110          C  
ATOM  10569  CG1 ILE C 676     156.347 180.831 163.828  1.00  0.110          C  
ATOM  10570  CG2 ILE C 676     156.076 181.014 161.273  1.00  0.110          C  
ATOM  10571  CD1 ILE C 676     155.493 181.963 164.257  1.00  0.110          C  
ATOM  10572  H   ILE C 676     154.982 178.127 164.095  1.00  0.100          H  
ATOM  10573  HA  ILE C 676     153.759 180.468 162.675  1.00  0.100          H  
ATOM  10574  HB  ILE C 676     156.549 179.232 162.415  1.00  0.130          H  
ATOM  10575 1HG1 ILE C 676     156.407 180.110 164.648  1.00  0.130          H  
ATOM  10576 2HG1 ILE C 676     157.343 181.227 163.648  1.00  0.130          H  
ATOM  10577 1HG2 ILE C 676     157.114 181.319 161.199  1.00  0.130          H  
ATOM  10578 2HG2 ILE C 676     155.806 180.474 160.388  1.00  0.130          H  
ATOM  10579 3HG2 ILE C 676     155.445 181.889 161.349  1.00  0.130          H  
ATOM  10580 1HD1 ILE C 676     155.918 182.408 165.124  1.00  0.130          H  
ATOM  10581 2HD1 ILE C 676     155.443 182.650 163.495  1.00  0.130          H  
ATOM  10582 3HD1 ILE C 676     154.496 181.633 164.484  1.00  0.130          H  
ATOM  10583  N   SER C 677     153.230 179.289 160.553  1.00  0.100          N  
ATOM  10584  CA  SER C 677     152.828 178.571 159.332  1.00  0.110          C  
ATOM  10585  C   SER C 677     152.782 179.478 158.104  1.00  0.110          C  
ATOM  10586  O   SER C 677     152.350 180.630 158.165  1.00  0.110          O  
ATOM  10587  CB  SER C 677     151.484 177.904 159.533  1.00  0.150          C  
ATOM  10588  OG  SER C 677     151.025 177.325 158.336  1.00  0.150          O  
ATOM  10589  H   SER C 677     152.799 180.198 160.756  1.00  0.120          H  
ATOM  10590  HA  SER C 677     153.561 177.796 159.134  1.00  0.130          H  
ATOM  10591 1HB  SER C 677     151.584 177.132 160.295  1.00  0.180          H  
ATOM  10592 2HB  SER C 677     150.764 178.632 159.897  1.00  0.180          H  
ATOM  10593  HG  SER C 677     150.264 176.789 158.571  1.00  0.180          H  
ATOM  10594  N   TRP C 678     153.248 178.977 156.968  1.00  0.100          N  
ATOM  10595  CA  TRP C 678     153.272 179.810 155.774  1.00  0.090          C  
ATOM  10596  C   TRP C 678     153.143 179.033 154.471  1.00  0.060          C  
ATOM  10597  O   TRP C 678     153.262 177.801 154.424  1.00  0.050          O  
ATOM  10598  CB  TRP C 678     154.596 180.590 155.729  1.00  0.130          C  
ATOM  10599  CG  TRP C 678     155.820 179.696 155.546  1.00  0.130          C  
ATOM  10600  CD1 TRP C 678     156.420 179.389 154.358  1.00  0.130          C  
ATOM  10601  CD2 TRP C 678     156.577 178.983 156.566  1.00  0.130          C  
ATOM  10602  NE1 TRP C 678     157.481 178.537 154.566  1.00  0.130          N  
ATOM  10603  CE2 TRP C 678     157.587 178.274 155.904  1.00  0.130          C  
ATOM  10604  CE3 TRP C 678     156.477 178.885 157.950  1.00  0.130          C  
ATOM  10605  CZ2 TRP C 678     158.482 177.464 156.586  1.00  0.130          C  
ATOM  10606  CZ3 TRP C 678     157.375 178.084 158.631  1.00  0.130          C  
ATOM  10607  CH2 TRP C 678     158.343 177.384 157.963  1.00  0.130          C  
ATOM  10608  H   TRP C 678     153.597 178.014 156.955  1.00  0.120          H  
ATOM  10609  HA  TRP C 678     152.441 180.512 155.829  1.00  0.110          H  
ATOM  10610 1HB  TRP C 678     154.558 181.303 154.919  1.00  0.160          H  
ATOM  10611 2HB  TRP C 678     154.712 181.156 156.650  1.00  0.160          H  
ATOM  10612  HD1 TRP C 678     156.099 179.761 153.386  1.00  0.160          H  
ATOM  10613  HE1 TRP C 678     158.087 178.151 153.847  1.00  0.160          H  
ATOM  10614  HE3 TRP C 678     155.705 179.420 158.475  1.00  0.160          H  
ATOM  10615  HZ2 TRP C 678     159.263 176.897 156.071  1.00  0.160          H  
ATOM  10616  HZ3 TRP C 678     157.281 178.010 159.715  1.00  0.160          H  
ATOM  10617  HH2 TRP C 678     159.014 176.747 158.526  1.00  0.160          H  
ATOM  10618  N   GLU C 679     152.900 179.770 153.389  1.00  0.060          N  
ATOM  10619  CA  GLU C 679     152.887 179.146 152.070  1.00  0.050          C  
ATOM  10620  C   GLU C 679     154.038 179.707 151.232  1.00  0.040          C  
ATOM  10621  O   GLU C 679     154.257 180.916 151.185  1.00  0.050          O  
ATOM  10622  CB  GLU C 679     151.539 179.355 151.374  1.00  0.070          C  
ATOM  10623  CG  GLU C 679     150.350 178.721 152.124  1.00  0.070          C  
ATOM  10624  CD  GLU C 679     149.025 178.852 151.402  1.00  0.070          C  
ATOM  10625  OE1 GLU C 679     149.015 179.358 150.306  1.00  0.070          O  
ATOM  10626  OE2 GLU C 679     148.023 178.454 151.961  1.00  0.070          O  
ATOM  10627  H   GLU C 679     152.736 180.776 153.512  1.00  0.070          H  
ATOM  10628  HA  GLU C 679     153.048 178.076 152.180  1.00  0.060          H  
ATOM  10629 1HB  GLU C 679     151.347 180.417 151.258  1.00  0.090          H  
ATOM  10630 2HB  GLU C 679     151.578 178.921 150.374  1.00  0.090          H  
ATOM  10631 1HG  GLU C 679     150.563 177.664 152.287  1.00  0.090          H  
ATOM  10632 2HG  GLU C 679     150.266 179.198 153.100  1.00  0.090          H  
ATOM  10633  N   GLU C 680     154.758 178.818 150.560  1.00  0.040          N  
ATOM  10634  CA  GLU C 680     155.885 179.169 149.703  1.00  0.040          C  
ATOM  10635  C   GLU C 680     155.390 179.711 148.341  1.00  0.060          C  
ATOM  10636  O   GLU C 680     154.495 179.101 147.761  1.00  0.070          O  
ATOM  10637  CB  GLU C 680     156.775 177.922 149.530  1.00  0.060          C  
ATOM  10638  CG  GLU C 680     158.013 178.084 148.665  1.00  0.060          C  
ATOM  10639  CD  GLU C 680     159.029 178.972 149.222  1.00  0.060          C  
ATOM  10640  OE1 GLU C 680     159.293 178.893 150.392  1.00  0.060          O  
ATOM  10641  OE2 GLU C 680     159.522 179.785 148.476  1.00  0.060          O  
ATOM  10642  H   GLU C 680     154.517 177.839 150.643  1.00  0.050          H  
ATOM  10643  HA  GLU C 680     156.459 179.918 150.237  1.00  0.050          H  
ATOM  10644 1HB  GLU C 680     157.100 177.572 150.512  1.00  0.070          H  
ATOM  10645 2HB  GLU C 680     156.180 177.120 149.086  1.00  0.070          H  
ATOM  10646 1HG  GLU C 680     158.454 177.125 148.513  1.00  0.070          H  
ATOM  10647 2HG  GLU C 680     157.717 178.447 147.724  1.00  0.070          H  
ATOM  10648  N   PRO C 681     155.855 180.897 147.853  1.00  0.060          N  
ATOM  10649  CA  PRO C 681     155.502 181.502 146.567  1.00  0.080          C  
ATOM  10650  C   PRO C 681     155.967 180.693 145.358  1.00  0.080          C  
ATOM  10651  O   PRO C 681     155.459 180.874 144.254  1.00  0.100          O  
ATOM  10652  CB  PRO C 681     156.189 182.878 146.633  1.00  0.120          C  
ATOM  10653  CG  PRO C 681     157.308 182.711 147.618  1.00  0.120          C  
ATOM  10654  CD  PRO C 681     156.788 181.728 148.633  1.00  0.120          C  
ATOM  10655  HA  PRO C 681     154.409 181.628 146.534  1.00  0.100          H  
ATOM  10656 1HB  PRO C 681     156.548 183.161 145.632  1.00  0.140          H  
ATOM  10657 2HB  PRO C 681     155.466 183.648 146.942  1.00  0.140          H  
ATOM  10658 1HG  PRO C 681     158.228 182.360 147.124  1.00  0.140          H  
ATOM  10659 2HG  PRO C 681     157.559 183.685 148.083  1.00  0.140          H  
ATOM  10660 1HD  PRO C 681     157.636 181.195 149.015  1.00  0.140          H  
ATOM  10661 2HD  PRO C 681     156.244 182.224 149.392  1.00  0.140          H  
ATOM  10662  N   ALA C 682     156.941 179.815 145.569  1.00  0.070          N  
ATOM  10663  CA  ALA C 682     157.485 178.965 144.518  1.00  0.070          C  
ATOM  10664  C   ALA C 682     157.850 177.589 145.078  1.00  0.060          C  
ATOM  10665  O   ALA C 682     159.039 177.281 145.202  1.00  0.090          O  
ATOM  10666  CB  ALA C 682     158.715 179.618 143.903  1.00  0.100          C  
ATOM  10667  H   ALA C 682     157.332 179.733 146.498  1.00  0.080          H  
ATOM  10668  HA  ALA C 682     156.732 178.840 143.738  1.00  0.080          H  
ATOM  10669 1HB  ALA C 682     159.107 178.985 143.102  1.00  0.120          H  
ATOM  10670 2HB  ALA C 682     158.432 180.584 143.497  1.00  0.120          H  
ATOM  10671 3HB  ALA C 682     159.480 179.752 144.668  1.00  0.120          H  
ATOM  10672  N   PRO C 683     156.859 176.741 145.442  1.00  0.070          N  
ATOM  10673  CA  PRO C 683     157.030 175.442 146.076  1.00  0.080          C  
ATOM  10674  C   PRO C 683     158.047 174.576 145.351  1.00  0.070          C  
ATOM  10675  O   PRO C 683     158.815 173.852 145.984  1.00  0.090          O  
ATOM  10676  CB  PRO C 683     155.629 174.833 145.954  1.00  0.120          C  
ATOM  10677  CG  PRO C 683     154.711 176.021 145.958  1.00  0.120          C  
ATOM  10678  CD  PRO C 683     155.441 177.069 145.151  1.00  0.120          C  
ATOM  10679  HA  PRO C 683     157.305 175.578 147.129  1.00  0.100          H  
ATOM  10680 1HB  PRO C 683     155.553 174.230 145.036  1.00  0.140          H  
ATOM  10681 2HB  PRO C 683     155.443 174.156 146.804  1.00  0.140          H  
ATOM  10682 1HG  PRO C 683     153.735 175.755 145.530  1.00  0.140          H  
ATOM  10683 2HG  PRO C 683     154.523 176.355 146.995  1.00  0.140          H  
ATOM  10684 1HD  PRO C 683     155.231 176.962 144.072  1.00  0.140          H  
ATOM  10685 2HD  PRO C 683     155.135 178.032 145.532  1.00  0.140          H  
ATOM  10686  N   GLU C 684     158.100 174.707 144.025  1.00  0.050          N  
ATOM  10687  CA  GLU C 684     159.021 173.961 143.183  1.00  0.100          C  
ATOM  10688  C   GLU C 684     160.512 174.064 143.539  1.00  0.090          C  
ATOM  10689  O   GLU C 684     161.298 173.220 143.120  1.00  0.170          O  
ATOM  10690  CB  GLU C 684     158.802 174.389 141.728  1.00  0.120          C  
ATOM  10691  CG  GLU C 684     158.937 175.898 141.471  1.00  0.120          C  
ATOM  10692  CD  GLU C 684     157.648 176.625 141.670  1.00  0.120          C  
ATOM  10693  OE1 GLU C 684     156.707 176.010 142.124  1.00  0.120          O  
ATOM  10694  OE2 GLU C 684     157.594 177.788 141.401  1.00  0.120          O  
ATOM  10695  H   GLU C 684     157.429 175.306 143.539  1.00  0.060          H  
ATOM  10696  HA  GLU C 684     158.745 172.909 143.264  1.00  0.120          H  
ATOM  10697 1HB  GLU C 684     159.524 173.895 141.091  1.00  0.140          H  
ATOM  10698 2HB  GLU C 684     157.813 174.074 141.401  1.00  0.140          H  
ATOM  10699 1HG  GLU C 684     159.660 176.321 142.154  1.00  0.140          H  
ATOM  10700 2HG  GLU C 684     159.297 176.063 140.453  1.00  0.140          H  
ATOM  10701  N   ILE C 685     160.921 175.065 144.310  1.00  0.100          N  
ATOM  10702  CA  ILE C 685     162.332 175.174 144.662  1.00  0.100          C  
ATOM  10703  C   ILE C 685     162.529 175.152 146.160  1.00  0.090          C  
ATOM  10704  O   ILE C 685     163.635 175.406 146.636  1.00  0.100          O  
ATOM  10705  CB  ILE C 685     162.995 176.449 144.071  1.00  0.140          C  
ATOM  10706  CG1 ILE C 685     162.283 177.734 144.615  1.00  0.140          C  
ATOM  10707  CG2 ILE C 685     162.966 176.379 142.536  1.00  0.140          C  
ATOM  10708  CD1 ILE C 685     163.004 179.043 144.326  1.00  0.140          C  
ATOM  10709  H   ILE C 685     160.232 175.748 144.648  1.00  0.120          H  
ATOM  10710  HA  ILE C 685     162.859 174.315 144.254  1.00  0.120          H  
ATOM  10711  HB  ILE C 685     164.032 176.494 144.400  1.00  0.170          H  
ATOM  10712 1HG1 ILE C 685     161.293 177.790 144.170  1.00  0.170          H  
ATOM  10713 2HG1 ILE C 685     162.169 177.650 145.694  1.00  0.170          H  
ATOM  10714 1HG2 ILE C 685     163.447 177.242 142.100  1.00  0.170          H  
ATOM  10715 2HG2 ILE C 685     163.486 175.481 142.211  1.00  0.170          H  
ATOM  10716 3HG2 ILE C 685     161.944 176.339 142.192  1.00  0.170          H  
ATOM  10717 1HD1 ILE C 685     162.430 179.875 144.740  1.00  0.170          H  
ATOM  10718 2HD1 ILE C 685     163.989 179.023 144.785  1.00  0.170          H  
ATOM  10719 3HD1 ILE C 685     163.104 179.176 143.263  1.00  0.170          H  
ATOM  10720  N   SER C 686     161.473 174.826 146.913  1.00  0.070          N  
ATOM  10721  CA  SER C 686     161.525 174.874 148.370  1.00  0.070          C  
ATOM  10722  C   SER C 686     162.555 173.899 148.940  1.00  0.060          C  
ATOM  10723  O   SER C 686     163.204 174.185 149.948  1.00  0.070          O  
ATOM  10724  CB  SER C 686     160.148 174.581 148.903  1.00  0.100          C  
ATOM  10725  OG  SER C 686     159.817 173.231 148.734  1.00  0.100          O  
ATOM  10726  H   SER C 686     160.589 174.552 146.470  1.00  0.080          H  
ATOM  10727  HA  SER C 686     161.802 175.882 148.669  1.00  0.080          H  
ATOM  10728 1HB  SER C 686     160.059 174.894 149.933  1.00  0.120          H  
ATOM  10729 2HB  SER C 686     159.451 175.168 148.335  1.00  0.120          H  
ATOM  10730  HG  SER C 686     158.872 173.163 148.906  1.00  0.120          H  
ATOM  10731  N   ASP C 687     162.835 172.830 148.191  1.00  0.070          N  
ATOM  10732  CA  ASP C 687     163.804 171.797 148.537  1.00  0.080          C  
ATOM  10733  C   ASP C 687     165.208 172.350 148.717  1.00  0.060          C  
ATOM  10734  O   ASP C 687     166.029 171.738 149.416  1.00  0.070          O  
ATOM  10735  CB  ASP C 687     163.869 170.742 147.425  1.00  0.110          C  
ATOM  10736  CG  ASP C 687     162.643 169.815 147.314  1.00  0.110          C  
ATOM  10737  OD1 ASP C 687     161.838 169.753 148.207  1.00  0.110          O  
ATOM  10738  OD2 ASP C 687     162.535 169.175 146.298  1.00  0.110          O  
ATOM  10739  H   ASP C 687     162.248 172.656 147.385  1.00  0.080          H  
ATOM  10740  HA  ASP C 687     163.499 171.324 149.461  1.00  0.100          H  
ATOM  10741 1HB  ASP C 687     164.001 171.251 146.468  1.00  0.130          H  
ATOM  10742 2HB  ASP C 687     164.751 170.125 147.574  1.00  0.130          H  
ATOM  10743  N   PHE C 688     165.482 173.479 148.056  1.00  0.060          N  
ATOM  10744  CA  PHE C 688     166.775 174.124 148.064  1.00  0.050          C  
ATOM  10745  C   PHE C 688     166.812 175.415 148.878  1.00  0.050          C  
ATOM  10746  O   PHE C 688     167.787 176.164 148.777  1.00  0.060          O  
ATOM  10747  CB  PHE C 688     167.196 174.430 146.626  1.00  0.070          C  
ATOM  10748  CG  PHE C 688     167.393 173.206 145.758  1.00  0.070          C  
ATOM  10749  CD1 PHE C 688     166.388 172.780 144.900  1.00  0.070          C  
ATOM  10750  CD2 PHE C 688     168.587 172.493 145.787  1.00  0.070          C  
ATOM  10751  CE1 PHE C 688     166.576 171.671 144.097  1.00  0.070          C  
ATOM  10752  CE2 PHE C 688     168.773 171.385 144.984  1.00  0.070          C  
ATOM  10753  CZ  PHE C 688     167.767 170.980 144.139  1.00  0.070          C  
ATOM  10754  H   PHE C 688     164.734 173.950 147.540  1.00  0.070          H  
ATOM  10755  HA  PHE C 688     167.491 173.440 148.495  1.00  0.060          H  
ATOM  10756 1HB  PHE C 688     166.428 175.057 146.163  1.00  0.090          H  
ATOM  10757 2HB  PHE C 688     168.125 174.998 146.627  1.00  0.090          H  
ATOM  10758  HD1 PHE C 688     165.445 173.331 144.864  1.00  0.090          H  
ATOM  10759  HD2 PHE C 688     169.386 172.818 146.455  1.00  0.090          H  
ATOM  10760  HE1 PHE C 688     165.779 171.340 143.427  1.00  0.090          H  
ATOM  10761  HE2 PHE C 688     169.718 170.825 145.020  1.00  0.090          H  
ATOM  10762  HZ  PHE C 688     167.910 170.112 143.507  1.00  0.090          H  
ATOM  10763  N   LEU C 689     165.776 175.720 149.664  1.00  0.050          N  
ATOM  10764  CA  LEU C 689     165.808 176.982 150.404  1.00  0.050          C  
ATOM  10765  C   LEU C 689     166.018 176.865 151.903  1.00  0.050          C  
ATOM  10766  O   LEU C 689     165.494 175.975 152.573  1.00  0.050          O  
ATOM  10767  CB  LEU C 689     164.504 177.750 150.188  1.00  0.070          C  
ATOM  10768  CG  LEU C 689     164.135 178.129 148.740  1.00  0.070          C  
ATOM  10769  CD1 LEU C 689     162.779 178.784 148.755  1.00  0.070          C  
ATOM  10770  CD2 LEU C 689     165.181 179.068 148.139  1.00  0.070          C  
ATOM  10771  H   LEU C 689     164.965 175.093 149.748  1.00  0.060          H  
ATOM  10772  HA  LEU C 689     166.634 177.579 150.032  1.00  0.060          H  
ATOM  10773 1HB  LEU C 689     163.693 177.125 150.567  1.00  0.080          H  
ATOM  10774 2HB  LEU C 689     164.538 178.659 150.789  1.00  0.080          H  
ATOM  10775  HG  LEU C 689     164.071 177.237 148.140  1.00  0.080          H  
ATOM  10776 1HD1 LEU C 689     162.483 179.045 147.740  1.00  0.080          H  
ATOM  10777 2HD1 LEU C 689     162.040 178.110 149.174  1.00  0.080          H  
ATOM  10778 3HD1 LEU C 689     162.812 179.687 149.360  1.00  0.080          H  
ATOM  10779 1HD2 LEU C 689     164.892 179.329 147.124  1.00  0.080          H  
ATOM  10780 2HD2 LEU C 689     165.250 179.972 148.743  1.00  0.080          H  
ATOM  10781 3HD2 LEU C 689     166.128 178.581 148.111  1.00  0.080          H  
ATOM  10782  N   ARG C 690     166.744 177.843 152.426  1.00  0.050          N  
ATOM  10783  CA  ARG C 690     166.939 178.052 153.845  1.00  0.060          C  
ATOM  10784  C   ARG C 690     165.996 179.159 154.264  1.00  0.060          C  
ATOM  10785  O   ARG C 690     165.702 180.065 153.480  1.00  0.050          O  
ATOM  10786  CB  ARG C 690     168.382 178.413 154.163  1.00  0.080          C  
ATOM  10787  CG  ARG C 690     169.372 177.296 153.874  1.00  0.080          C  
ATOM  10788  CD  ARG C 690     170.751 177.656 154.244  1.00  0.080          C  
ATOM  10789  NE  ARG C 690     171.679 176.550 154.003  1.00  0.080          N  
ATOM  10790  CZ  ARG C 690     172.988 176.548 154.298  1.00  0.080          C  
ATOM  10791  NH1 ARG C 690     173.570 177.597 154.859  1.00  0.080          N  
ATOM  10792  NH2 ARG C 690     173.677 175.466 154.012  1.00  0.080          N  
ATOM  10793  H   ARG C 690     167.192 178.489 151.785  1.00  0.060          H  
ATOM  10794  HA  ARG C 690     166.676 177.142 154.384  1.00  0.070          H  
ATOM  10795 1HB  ARG C 690     168.679 179.282 153.568  1.00  0.100          H  
ATOM  10796 2HB  ARG C 690     168.470 178.689 155.214  1.00  0.100          H  
ATOM  10797 1HG  ARG C 690     169.088 176.400 154.422  1.00  0.100          H  
ATOM  10798 2HG  ARG C 690     169.357 177.085 152.806  1.00  0.100          H  
ATOM  10799 1HD  ARG C 690     171.069 178.510 153.640  1.00  0.100          H  
ATOM  10800 2HD  ARG C 690     170.788 177.915 155.301  1.00  0.100          H  
ATOM  10801  HE  ARG C 690     171.320 175.685 153.559  1.00  0.100          H  
ATOM  10802 1HH1 ARG C 690     173.032 178.424 155.074  1.00  0.100          H  
ATOM  10803 2HH1 ARG C 690     174.557 177.572 155.075  1.00  0.100          H  
ATOM  10804 1HH2 ARG C 690     173.172 174.669 153.569  1.00  0.100          H  
ATOM  10805 2HH2 ARG C 690     174.661 175.407 154.209  1.00  0.100          H  
ATOM  10806  N   TYR C 691     165.537 179.108 155.504  1.00  0.060          N  
ATOM  10807  CA  TYR C 691     164.615 180.116 155.996  1.00  0.060          C  
ATOM  10808  C   TYR C 691     165.128 180.781 157.262  1.00  0.070          C  
ATOM  10809  O   TYR C 691     165.919 180.190 158.009  1.00  0.100          O  
ATOM  10810  CB  TYR C 691     163.254 179.474 156.227  1.00  0.080          C  
ATOM  10811  CG  TYR C 691     162.647 178.866 154.987  1.00  0.080          C  
ATOM  10812  CD1 TYR C 691     162.919 177.535 154.664  1.00  0.080          C  
ATOM  10813  CD2 TYR C 691     161.835 179.621 154.170  1.00  0.080          C  
ATOM  10814  CE1 TYR C 691     162.384 176.979 153.523  1.00  0.080          C  
ATOM  10815  CE2 TYR C 691     161.299 179.063 153.029  1.00  0.080          C  
ATOM  10816  CZ  TYR C 691     161.572 177.751 152.702  1.00  0.080          C  
ATOM  10817  OH  TYR C 691     161.034 177.205 151.559  1.00  0.080          O  
ATOM  10818  H   TYR C 691     165.821 178.350 156.111  1.00  0.070          H  
ATOM  10819  HA  TYR C 691     164.502 180.892 155.242  1.00  0.070          H  
ATOM  10820 1HB  TYR C 691     163.364 178.703 156.937  1.00  0.100          H  
ATOM  10821 2HB  TYR C 691     162.561 180.213 156.630  1.00  0.100          H  
ATOM  10822  HD1 TYR C 691     163.562 176.935 155.308  1.00  0.100          H  
ATOM  10823  HD2 TYR C 691     161.622 180.662 154.421  1.00  0.100          H  
ATOM  10824  HE1 TYR C 691     162.605 175.943 153.266  1.00  0.100          H  
ATOM  10825  HE2 TYR C 691     160.659 179.661 152.376  1.00  0.100          H  
ATOM  10826  HH  TYR C 691     160.429 177.858 151.134  1.00  0.100          H  
ATOM  10827  N   GLU C 692     164.656 182.000 157.485  1.00  0.080          N  
ATOM  10828  CA  GLU C 692     165.002 182.827 158.631  1.00  0.160          C  
ATOM  10829  C   GLU C 692     163.772 183.564 159.163  1.00  0.240          C  
ATOM  10830  O   GLU C 692     162.871 183.946 158.402  1.00  0.300          O  
ATOM  10831  CB  GLU C 692     166.081 183.807 158.208  1.00  0.190          C  
ATOM  10832  CG  GLU C 692     166.696 184.632 159.244  1.00  0.190          C  
ATOM  10833  CD  GLU C 692     167.694 185.554 158.618  1.00  0.190          C  
ATOM  10834  OE1 GLU C 692     168.880 185.382 158.774  1.00  0.190          O  
ATOM  10835  OE2 GLU C 692     167.250 186.468 157.983  1.00  0.190          O  
ATOM  10836  H   GLU C 692     164.048 182.403 156.768  1.00  0.100          H  
ATOM  10837  HA  GLU C 692     165.388 182.188 159.427  1.00  0.190          H  
ATOM  10838 1HB  GLU C 692     166.891 183.241 157.837  1.00  0.230          H  
ATOM  10839 2HB  GLU C 692     165.717 184.449 157.404  1.00  0.230          H  
ATOM  10840 1HG  GLU C 692     165.948 185.195 159.761  1.00  0.230          H  
ATOM  10841 2HG  GLU C 692     167.184 183.986 159.967  1.00  0.230          H  
ATOM  10842  N   LEU C 693     163.726 183.751 160.480  1.00  0.190          N  
ATOM  10843  CA  LEU C 693     162.611 184.460 161.089  1.00  0.200          C  
ATOM  10844  C   LEU C 693     163.097 185.699 161.832  1.00  0.170          C  
ATOM  10845  O   LEU C 693     164.130 185.686 162.501  1.00  0.160          O  
ATOM  10846  CB  LEU C 693     161.931 183.578 162.151  1.00  0.280          C  
ATOM  10847  CG  LEU C 693     161.478 182.169 161.745  1.00  0.280          C  
ATOM  10848  CD1 LEU C 693     162.605 181.154 162.137  1.00  0.280          C  
ATOM  10849  CD2 LEU C 693     160.167 181.823 162.447  1.00  0.280          C  
ATOM  10850  H   LEU C 693     164.487 183.388 161.056  1.00  0.230          H  
ATOM  10851  HA  LEU C 693     161.900 184.761 160.322  1.00  0.240          H  
ATOM  10852 1HB  LEU C 693     162.617 183.472 162.984  1.00  0.330          H  
ATOM  10853 2HB  LEU C 693     161.050 184.114 162.505  1.00  0.330          H  
ATOM  10854  HG  LEU C 693     161.333 182.126 160.666  1.00  0.330          H  
ATOM  10855 1HD1 LEU C 693     162.312 180.155 161.869  1.00  0.330          H  
ATOM  10856 2HD1 LEU C 693     163.536 181.389 161.636  1.00  0.330          H  
ATOM  10857 3HD1 LEU C 693     162.766 181.194 163.214  1.00  0.330          H  
ATOM  10858 1HD2 LEU C 693     159.850 180.822 162.155  1.00  0.330          H  
ATOM  10859 2HD2 LEU C 693     160.318 181.850 163.520  1.00  0.330          H  
ATOM  10860 3HD2 LEU C 693     159.397 182.537 162.173  1.00  0.330          H  
ATOM  10861  N   ARG C 694     162.305 186.765 161.768  1.00  0.160          N  
ATOM  10862  CA  ARG C 694     162.606 187.985 162.510  1.00  0.130          C  
ATOM  10863  C   ARG C 694     161.477 188.345 163.451  1.00  0.090          C  
ATOM  10864  O   ARG C 694     160.315 188.471 163.046  1.00  0.120          O  
ATOM  10865  CB  ARG C 694     162.895 189.137 161.561  1.00  0.190          C  
ATOM  10866  CG  ARG C 694     163.219 190.491 162.157  1.00  0.190          C  
ATOM  10867  CD  ARG C 694     163.613 191.454 161.057  1.00  0.190          C  
ATOM  10868  NE  ARG C 694     164.035 192.759 161.576  1.00  0.190          N  
ATOM  10869  CZ  ARG C 694     163.239 193.836 161.830  1.00  0.190          C  
ATOM  10870  NH1 ARG C 694     161.943 193.829 161.590  1.00  0.190          N  
ATOM  10871  NH2 ARG C 694     163.788 194.936 162.325  1.00  0.190          N  
ATOM  10872  H   ARG C 694     161.493 186.744 161.147  1.00  0.190          H  
ATOM  10873  HA  ARG C 694     163.499 187.817 163.105  1.00  0.160          H  
ATOM  10874 1HB  ARG C 694     163.779 188.891 161.037  1.00  0.230          H  
ATOM  10875 2HB  ARG C 694     162.097 189.244 160.841  1.00  0.230          H  
ATOM  10876 1HG  ARG C 694     162.340 190.889 162.670  1.00  0.230          H  
ATOM  10877 2HG  ARG C 694     164.044 190.398 162.865  1.00  0.230          H  
ATOM  10878 1HD  ARG C 694     164.452 191.030 160.505  1.00  0.230          H  
ATOM  10879 2HD  ARG C 694     162.779 191.597 160.369  1.00  0.230          H  
ATOM  10880  HE  ARG C 694     165.020 192.860 161.773  1.00  0.230          H  
ATOM  10881 1HH1 ARG C 694     161.475 193.030 161.153  1.00  0.230          H  
ATOM  10882 2HH1 ARG C 694     161.392 194.650 161.783  1.00  0.230          H  
ATOM  10883 1HH2 ARG C 694     164.781 194.971 162.504  1.00  0.230          H  
ATOM  10884 2HH2 ARG C 694     163.214 195.745 162.512  1.00  0.230          H  
ATOM  10885  N   TYR C 695     161.841 188.533 164.711  1.00  0.090          N  
ATOM  10886  CA  TYR C 695     160.887 188.867 165.758  1.00  0.120          C  
ATOM  10887  C   TYR C 695     161.167 190.169 166.489  1.00  0.110          C  
ATOM  10888  O   TYR C 695     162.315 190.565 166.732  1.00  0.110          O  
ATOM  10889  CB  TYR C 695     160.849 187.763 166.817  1.00  0.160          C  
ATOM  10890  CG  TYR C 695     160.319 186.453 166.364  1.00  0.160          C  
ATOM  10891  CD1 TYR C 695     161.158 185.505 165.803  1.00  0.160          C  
ATOM  10892  CD2 TYR C 695     158.975 186.191 166.532  1.00  0.160          C  
ATOM  10893  CE1 TYR C 695     160.638 184.304 165.414  1.00  0.160          C  
ATOM  10894  CE2 TYR C 695     158.467 184.997 166.144  1.00  0.160          C  
ATOM  10895  CZ  TYR C 695     159.286 184.053 165.588  1.00  0.160          C  
ATOM  10896  OH  TYR C 695     158.767 182.862 165.197  1.00  0.160          O  
ATOM  10897  H   TYR C 695     162.828 188.395 164.946  1.00  0.110          H  
ATOM  10898  HA  TYR C 695     159.899 188.955 165.302  1.00  0.140          H  
ATOM  10899 1HB  TYR C 695     161.859 187.601 167.192  1.00  0.190          H  
ATOM  10900 2HB  TYR C 695     160.244 188.098 167.660  1.00  0.190          H  
ATOM  10901  HD1 TYR C 695     162.224 185.712 165.674  1.00  0.190          H  
ATOM  10902  HD2 TYR C 695     158.319 186.947 166.973  1.00  0.190          H  
ATOM  10903  HE1 TYR C 695     161.284 183.550 164.978  1.00  0.190          H  
ATOM  10904  HE2 TYR C 695     157.419 184.803 166.269  1.00  0.190          H  
ATOM  10905  HH  TYR C 695     157.819 182.861 165.339  1.00  0.190          H  
ATOM  10906  N   GLY C 696     160.095 190.771 166.972  1.00  0.120          N  
ATOM  10907  CA  GLY C 696     160.201 191.935 167.842  1.00  0.120          C  
ATOM  10908  C   GLY C 696     158.826 192.221 168.411  1.00  0.110          C  
ATOM  10909  O   GLY C 696     157.858 191.656 167.928  1.00  0.100          O  
ATOM  10910  H   GLY C 696     159.176 190.422 166.670  1.00  0.140          H  
ATOM  10911 1HA  GLY C 696     160.920 191.727 168.633  1.00  0.140          H  
ATOM  10912 2HA  GLY C 696     160.563 192.786 167.266  1.00  0.140          H  
ATOM  10913  N   PRO C 697     158.718 193.056 169.439  1.00  0.130          N  
ATOM  10914  CA  PRO C 697     157.498 193.414 170.138  1.00  0.130          C  
ATOM  10915  C   PRO C 697     156.566 194.267 169.310  1.00  0.130          C  
ATOM  10916  O   PRO C 697     157.017 195.029 168.457  1.00  0.150          O  
ATOM  10917  CB  PRO C 697     158.031 194.205 171.332  1.00  0.200          C  
ATOM  10918  CG  PRO C 697     159.345 194.765 170.857  1.00  0.200          C  
ATOM  10919  CD  PRO C 697     159.920 193.719 169.945  1.00  0.200          C  
ATOM  10920  HA  PRO C 697     156.987 192.500 170.480  1.00  0.160          H  
ATOM  10921 1HB  PRO C 697     157.309 194.999 171.599  1.00  0.230          H  
ATOM  10922 2HB  PRO C 697     158.123 193.547 172.209  1.00  0.230          H  
ATOM  10923 1HG  PRO C 697     159.180 195.730 170.338  1.00  0.230          H  
ATOM  10924 2HG  PRO C 697     159.999 194.985 171.714  1.00  0.230          H  
ATOM  10925 1HD  PRO C 697     160.483 194.215 169.140  1.00  0.230          H  
ATOM  10926 2HD  PRO C 697     160.542 193.019 170.523  1.00  0.230          H  
ATOM  10927  N   ARG C 698     155.282 194.180 169.638  1.00  0.120          N  
ATOM  10928  CA  ARG C 698     154.221 195.003 169.061  1.00  0.130          C  
ATOM  10929  C   ARG C 698     153.873 196.131 170.016  1.00  0.180          C  
ATOM  10930  O   ARG C 698     153.399 197.188 169.600  1.00  0.210          O  
ATOM  10931  CB  ARG C 698     152.977 194.189 168.769  1.00  0.180          C  
ATOM  10932  CG  ARG C 698     151.820 194.955 168.133  1.00  0.180          C  
ATOM  10933  CD  ARG C 698     150.691 194.072 167.854  1.00  0.180          C  
ATOM  10934  NE  ARG C 698     149.557 194.790 167.299  1.00  0.180          N  
ATOM  10935  CZ  ARG C 698     148.304 194.285 167.185  1.00  0.180          C  
ATOM  10936  NH1 ARG C 698     148.037 193.059 167.603  1.00  0.180          N  
ATOM  10937  NH2 ARG C 698     147.344 195.027 166.658  1.00  0.180          N  
ATOM  10938  H   ARG C 698     155.019 193.478 170.334  1.00  0.140          H  
ATOM  10939  HA  ARG C 698     154.580 195.447 168.145  1.00  0.160          H  
ATOM  10940 1HB  ARG C 698     153.230 193.359 168.110  1.00  0.210          H  
ATOM  10941 2HB  ARG C 698     152.622 193.779 169.685  1.00  0.210          H  
ATOM  10942 1HG  ARG C 698     151.465 195.727 168.812  1.00  0.210          H  
ATOM  10943 2HG  ARG C 698     152.137 195.408 167.204  1.00  0.210          H  
ATOM  10944 1HD  ARG C 698     150.999 193.297 167.153  1.00  0.210          H  
ATOM  10945 2HD  ARG C 698     150.377 193.624 168.779  1.00  0.210          H  
ATOM  10946  HE  ARG C 698     149.717 195.735 166.970  1.00  0.210          H  
ATOM  10947 1HH1 ARG C 698     148.764 192.486 168.014  1.00  0.210          H  
ATOM  10948 2HH1 ARG C 698     147.101 192.679 167.527  1.00  0.210          H  
ATOM  10949 1HH2 ARG C 698     147.545 195.966 166.341  1.00  0.210          H  
ATOM  10950 2HH2 ARG C 698     146.408 194.658 166.571  1.00  0.210          H  
ATOM  10951  N   ASP C 699     154.106 195.884 171.300  1.00  0.200          N  
ATOM  10952  CA  ASP C 699     153.803 196.808 172.373  1.00  0.260          C  
ATOM  10953  C   ASP C 699     154.482 198.148 172.066  1.00  0.280          C  
ATOM  10954  O   ASP C 699     155.507 198.158 171.394  1.00  0.260          O  
ATOM  10955  CB  ASP C 699     154.373 196.261 173.687  1.00  0.340          C  
ATOM  10956  CG  ASP C 699     153.673 195.015 174.255  1.00  0.340          C  
ATOM  10957  OD1 ASP C 699     152.613 194.628 173.821  1.00  0.340          O  
ATOM  10958  OD2 ASP C 699     154.256 194.447 175.136  1.00  0.340          O  
ATOM  10959  H   ASP C 699     154.465 194.979 171.566  1.00  0.240          H  
ATOM  10960  HA  ASP C 699     152.727 196.900 172.435  1.00  0.310          H  
ATOM  10961 1HB  ASP C 699     155.421 196.006 173.527  1.00  0.410          H  
ATOM  10962 2HB  ASP C 699     154.362 197.034 174.449  1.00  0.410          H  
ATOM  10963  N   PRO C 700     153.972 199.291 172.568  1.00  0.310          N  
ATOM  10964  CA  PRO C 700     154.506 200.628 172.338  1.00  0.330          C  
ATOM  10965  C   PRO C 700     155.993 200.744 172.644  1.00  0.340          C  
ATOM  10966  O   PRO C 700     156.482 200.179 173.625  1.00  0.330          O  
ATOM  10967  CB  PRO C 700     153.689 201.480 173.317  1.00  0.490          C  
ATOM  10968  CG  PRO C 700     152.379 200.746 173.459  1.00  0.490          C  
ATOM  10969  CD  PRO C 700     152.748 199.278 173.419  1.00  0.490          C  
ATOM  10970  HA  PRO C 700     154.305 200.916 171.294  1.00  0.400          H  
ATOM  10971 1HB  PRO C 700     154.234 201.577 174.270  1.00  0.590          H  
ATOM  10972 2HB  PRO C 700     153.568 202.497 172.916  1.00  0.590          H  
ATOM  10973 1HG  PRO C 700     151.885 201.033 174.402  1.00  0.590          H  
ATOM  10974 2HG  PRO C 700     151.695 201.033 172.645  1.00  0.590          H  
ATOM  10975 1HD  PRO C 700     152.962 198.898 174.425  1.00  0.590          H  
ATOM  10976 2HD  PRO C 700     151.913 198.762 172.939  1.00  0.590          H  
ATOM  10977  N   LYS C 701     156.674 201.541 171.815  1.00  0.350          N  
ATOM  10978  CA  LYS C 701     158.112 201.781 171.877  1.00  0.360          C  
ATOM  10979  C   LYS C 701     158.830 200.470 171.589  1.00  0.330          C  
ATOM  10980  O   LYS C 701     158.363 199.701 170.751  1.00  0.300          O  
ATOM  10981  CB  LYS C 701     158.514 202.364 173.238  1.00  0.500          C  
ATOM  10982  CG  LYS C 701     157.828 203.679 173.576  1.00  0.500          C  
ATOM  10983  CD  LYS C 701     158.336 204.245 174.893  1.00  0.500          C  
ATOM  10984  CE  LYS C 701     157.643 205.556 175.243  1.00  0.500          C  
ATOM  10985  NZ  LYS C 701     158.111 206.105 176.551  1.00  0.500          N  
ATOM  10986  H   LYS C 701     156.165 201.970 171.056  1.00  0.420          H  
ATOM  10987  HA  LYS C 701     158.388 202.491 171.098  1.00  0.430          H  
ATOM  10988 1HB  LYS C 701     158.337 201.652 174.039  1.00  0.600          H  
ATOM  10989 2HB  LYS C 701     159.577 202.583 173.232  1.00  0.600          H  
ATOM  10990 1HG  LYS C 701     158.011 204.398 172.778  1.00  0.600          H  
ATOM  10991 2HG  LYS C 701     156.754 203.514 173.654  1.00  0.600          H  
ATOM  10992 1HD  LYS C 701     158.152 203.522 175.690  1.00  0.600          H  
ATOM  10993 2HD  LYS C 701     159.409 204.418 174.825  1.00  0.600          H  
ATOM  10994 1HE  LYS C 701     157.846 206.286 174.461  1.00  0.600          H  
ATOM  10995 2HE  LYS C 701     156.567 205.386 175.297  1.00  0.600          H  
ATOM  10996 1HZ  LYS C 701     157.628 206.971 176.746  1.00  0.600          H  
ATOM  10997 2HZ  LYS C 701     157.916 205.440 177.287  1.00  0.600          H  
ATOM  10998 3HZ  LYS C 701     159.106 206.278 176.510  1.00  0.600          H  
ATOM  10999  N   ASN C 702     159.994 200.250 172.195  1.00  0.330          N  
ATOM  11000  CA  ASN C 702     160.755 199.055 171.892  1.00  0.310          C  
ATOM  11001  C   ASN C 702     161.818 198.746 172.941  1.00  0.310          C  
ATOM  11002  O   ASN C 702     162.832 199.437 173.023  1.00  0.340          O  
ATOM  11003  CB  ASN C 702     161.407 199.138 170.534  1.00  0.440          C  
ATOM  11004  CG  ASN C 702     162.034 197.860 170.240  1.00  0.440          C  
ATOM  11005  OD1 ASN C 702     161.789 196.900 171.000  1.00  0.440          O  
ATOM  11006  ND2 ASN C 702     162.837 197.785 169.223  1.00  0.440          N  
ATOM  11007  H   ASN C 702     160.347 200.902 172.876  1.00  0.400          H  
ATOM  11008  HA  ASN C 702     160.059 198.214 171.884  1.00  0.370          H  
ATOM  11009 1HB  ASN C 702     160.674 199.365 169.762  1.00  0.530          H  
ATOM  11010 2HB  ASN C 702     162.163 199.922 170.527  1.00  0.530          H  
ATOM  11011 1HD2 ASN C 702     163.312 196.910 169.063  1.00  0.530          H  
ATOM  11012 2HD2 ASN C 702     163.012 198.585 168.656  1.00  0.530          H  
ATOM  11013  N   SER C 703     161.583 197.717 173.745  1.00  0.280          N  
ATOM  11014  CA  SER C 703     162.480 197.319 174.827  1.00  0.280          C  
ATOM  11015  C   SER C 703     163.693 196.500 174.357  1.00  0.300          C  
ATOM  11016  O   SER C 703     164.580 196.186 175.156  1.00  0.320          O  
ATOM  11017  CB  SER C 703     161.706 196.519 175.853  1.00  0.390          C  
ATOM  11018  OG  SER C 703     161.265 195.307 175.306  1.00  0.390          O  
ATOM  11019  H   SER C 703     160.734 197.184 173.618  1.00  0.340          H  
ATOM  11020  HA  SER C 703     162.853 198.226 175.304  1.00  0.340          H  
ATOM  11021 1HB  SER C 703     162.342 196.323 176.715  1.00  0.470          H  
ATOM  11022 2HB  SER C 703     160.852 197.099 176.199  1.00  0.470          H  
ATOM  11023  HG  SER C 703     160.793 194.854 176.014  1.00  0.470          H  
ATOM  11024  N   THR C 704     163.721 196.129 173.075  1.00  0.300          N  
ATOM  11025  CA  THR C 704     164.772 195.275 172.524  1.00  0.310          C  
ATOM  11026  C   THR C 704     165.033 195.443 171.041  1.00  0.320          C  
ATOM  11027  O   THR C 704     164.144 195.771 170.260  1.00  0.300          O  
ATOM  11028  CB  THR C 704     164.446 193.794 172.751  1.00  0.430          C  
ATOM  11029  OG1 THR C 704     165.516 192.983 172.216  1.00  0.430          O  
ATOM  11030  CG2 THR C 704     163.107 193.399 172.115  1.00  0.430          C  
ATOM  11031  H   THR C 704     162.981 196.451 172.453  1.00  0.360          H  
ATOM  11032  HA  THR C 704     165.697 195.508 173.050  1.00  0.370          H  
ATOM  11033  HB  THR C 704     164.383 193.617 173.824  1.00  0.520          H  
ATOM  11034  HG1 THR C 704     165.509 193.031 171.212  1.00  0.520          H  
ATOM  11035 1HG2 THR C 704     162.910 192.350 172.313  1.00  0.520          H  
ATOM  11036 2HG2 THR C 704     162.310 194.005 172.542  1.00  0.520          H  
ATOM  11037 3HG2 THR C 704     163.145 193.559 171.039  1.00  0.520          H  
ATOM  11038  N   GLY C 705     166.253 195.154 170.624  1.00  0.370          N  
ATOM  11039  CA  GLY C 705     166.507 195.171 169.203  1.00  0.370          C  
ATOM  11040  C   GLY C 705     165.834 193.922 168.663  1.00  0.290          C  
ATOM  11041  O   GLY C 705     165.422 193.068 169.461  1.00  0.260          O  
ATOM  11042  H   GLY C 705     166.972 194.901 171.292  1.00  0.440          H  
ATOM  11043 1HA  GLY C 705     166.088 196.073 168.758  1.00  0.440          H  
ATOM  11044 2HA  GLY C 705     167.581 195.148 169.018  1.00  0.440          H  
ATOM  11045  N   PRO C 706     165.723 193.777 167.338  1.00  0.260          N  
ATOM  11046  CA  PRO C 706     165.104 192.657 166.664  1.00  0.200          C  
ATOM  11047  C   PRO C 706     165.910 191.400 166.883  1.00  0.180          C  
ATOM  11048  O   PRO C 706     167.140 191.450 166.951  1.00  0.200          O  
ATOM  11049  CB  PRO C 706     165.137 193.083 165.195  1.00  0.300          C  
ATOM  11050  CG  PRO C 706     166.301 194.062 165.109  1.00  0.300          C  
ATOM  11051  CD  PRO C 706     166.313 194.781 166.444  1.00  0.300          C  
ATOM  11052  HA  PRO C 706     164.071 192.527 167.023  1.00  0.240          H  
ATOM  11053 1HB  PRO C 706     165.273 192.192 164.560  1.00  0.360          H  
ATOM  11054 2HB  PRO C 706     164.171 193.526 164.921  1.00  0.360          H  
ATOM  11055 1HG  PRO C 706     167.239 193.507 164.929  1.00  0.360          H  
ATOM  11056 2HG  PRO C 706     166.172 194.745 164.261  1.00  0.360          H  
ATOM  11057 1HD  PRO C 706     167.352 194.999 166.720  1.00  0.360          H  
ATOM  11058 2HD  PRO C 706     165.687 195.686 166.405  1.00  0.360          H  
ATOM  11059  N   THR C 707     165.217 190.283 166.926  1.00  0.180          N  
ATOM  11060  CA  THR C 707     165.843 188.981 167.063  1.00  0.190          C  
ATOM  11061  C   THR C 707     165.737 188.190 165.773  1.00  0.160          C  
ATOM  11062  O   THR C 707     164.645 188.004 165.232  1.00  0.120          O  
ATOM  11063  CB  THR C 707     165.212 188.200 168.236  1.00  0.260          C  
ATOM  11064  OG1 THR C 707     165.428 188.916 169.457  1.00  0.260          O  
ATOM  11065  CG2 THR C 707     165.822 186.826 168.356  1.00  0.260          C  
ATOM  11066  H   THR C 707     164.197 190.348 166.871  1.00  0.220          H  
ATOM  11067  HA  THR C 707     166.901 189.126 167.284  1.00  0.230          H  
ATOM  11068  HB  THR C 707     164.139 188.105 168.068  1.00  0.310          H  
ATOM  11069  HG1 THR C 707     164.944 189.749 169.433  1.00  0.310          H  
ATOM  11070 1HG2 THR C 707     165.362 186.299 169.189  1.00  0.310          H  
ATOM  11071 2HG2 THR C 707     165.650 186.278 167.451  1.00  0.310          H  
ATOM  11072 3HG2 THR C 707     166.892 186.915 168.530  1.00  0.310          H  
ATOM  11073  N   VAL C 708     166.876 187.742 165.256  1.00  0.200          N  
ATOM  11074  CA  VAL C 708     166.871 186.983 164.014  1.00  0.210          C  
ATOM  11075  C   VAL C 708     167.342 185.551 164.262  1.00  0.210          C  
ATOM  11076  O   VAL C 708     168.428 185.310 164.792  1.00  0.210          O  
ATOM  11077  CB  VAL C 708     167.699 187.708 162.944  1.00  0.290          C  
ATOM  11078  CG1 VAL C 708     167.714 186.904 161.668  1.00  0.290          C  
ATOM  11079  CG2 VAL C 708     167.060 189.087 162.685  1.00  0.290          C  
ATOM  11080  H   VAL C 708     167.745 187.931 165.743  1.00  0.240          H  
ATOM  11081  HA  VAL C 708     165.852 186.934 163.644  1.00  0.250          H  
ATOM  11082  HB  VAL C 708     168.725 187.823 163.286  1.00  0.350          H  
ATOM  11083 1HG1 VAL C 708     168.293 187.427 160.908  1.00  0.350          H  
ATOM  11084 2HG1 VAL C 708     168.158 185.923 161.834  1.00  0.350          H  
ATOM  11085 3HG1 VAL C 708     166.689 186.784 161.322  1.00  0.350          H  
ATOM  11086 1HG2 VAL C 708     167.629 189.617 161.925  1.00  0.350          H  
ATOM  11087 2HG2 VAL C 708     166.039 188.943 162.341  1.00  0.350          H  
ATOM  11088 3HG2 VAL C 708     167.053 189.674 163.603  1.00  0.350          H  
ATOM  11089  N   ILE C 709     166.467 184.622 163.897  1.00  0.200          N  
ATOM  11090  CA  ILE C 709     166.601 183.189 164.115  1.00  0.200          C  
ATOM  11091  C   ILE C 709     166.670 182.364 162.841  1.00  0.200          C  
ATOM  11092  O   ILE C 709     165.870 182.550 161.925  1.00  0.180          O  
ATOM  11093  CB  ILE C 709     165.411 182.729 164.992  1.00  0.280          C  
ATOM  11094  CG1 ILE C 709     165.530 183.452 166.349  1.00  0.280          C  
ATOM  11095  CG2 ILE C 709     165.323 181.202 165.119  1.00  0.280          C  
ATOM  11096  CD1 ILE C 709     164.357 183.335 167.235  1.00  0.280          C  
ATOM  11097  H   ILE C 709     165.617 184.972 163.445  1.00  0.240          H  
ATOM  11098  HA  ILE C 709     167.523 183.019 164.669  1.00  0.240          H  
ATOM  11099  HB  ILE C 709     164.491 183.090 164.532  1.00  0.340          H  
ATOM  11100 1HG1 ILE C 709     166.405 183.073 166.873  1.00  0.340          H  
ATOM  11101 2HG1 ILE C 709     165.673 184.491 166.160  1.00  0.340          H  
ATOM  11102 1HG2 ILE C 709     164.467 180.923 165.721  1.00  0.340          H  
ATOM  11103 2HG2 ILE C 709     165.206 180.752 164.135  1.00  0.340          H  
ATOM  11104 3HG2 ILE C 709     166.230 180.816 165.582  1.00  0.340          H  
ATOM  11105 1HD1 ILE C 709     164.540 183.896 168.151  1.00  0.340          H  
ATOM  11106 2HD1 ILE C 709     163.483 183.741 166.732  1.00  0.340          H  
ATOM  11107 3HD1 ILE C 709     164.190 182.298 167.485  1.00  0.340          H  
ATOM  11108  N   GLN C 710     167.639 181.452 162.763  1.00  0.220          N  
ATOM  11109  CA  GLN C 710     167.715 180.603 161.580  1.00  0.210          C  
ATOM  11110  C   GLN C 710     166.728 179.478 161.781  1.00  0.220          C  
ATOM  11111  O   GLN C 710     166.640 178.914 162.874  1.00  0.240          O  
ATOM  11112  CB  GLN C 710     169.119 180.030 161.376  1.00  0.300          C  
ATOM  11113  CG  GLN C 710     170.183 181.073 161.193  1.00  0.300          C  
ATOM  11114  CD  GLN C 710     169.886 181.947 160.021  1.00  0.300          C  
ATOM  11115  OE1 GLN C 710     169.668 181.476 158.900  1.00  0.300          O  
ATOM  11116  NE2 GLN C 710     169.859 183.237 160.291  1.00  0.300          N  
ATOM  11117  H   GLN C 710     168.286 181.332 163.531  1.00  0.260          H  
ATOM  11118  HA  GLN C 710     167.415 181.167 160.695  1.00  0.250          H  
ATOM  11119 1HB  GLN C 710     169.388 179.412 162.232  1.00  0.360          H  
ATOM  11120 2HB  GLN C 710     169.117 179.384 160.496  1.00  0.360          H  
ATOM  11121 1HG  GLN C 710     170.225 181.702 162.081  1.00  0.360          H  
ATOM  11122 2HG  GLN C 710     171.144 180.585 161.029  1.00  0.360          H  
ATOM  11123 1HE2 GLN C 710     169.627 183.935 159.581  1.00  0.360          H  
ATOM  11124 2HE2 GLN C 710     170.036 183.558 161.219  1.00  0.360          H  
ATOM  11125  N   LEU C 711     166.041 179.091 160.726  1.00  0.220          N  
ATOM  11126  CA  LEU C 711     165.072 178.026 160.836  1.00  0.240          C  
ATOM  11127  C   LEU C 711     165.774 176.669 160.653  1.00  0.200          C  
ATOM  11128  O   LEU C 711     166.371 176.387 159.615  1.00  0.250          O  
ATOM  11129  CB  LEU C 711     163.966 178.349 159.818  1.00  0.330          C  
ATOM  11130  CG  LEU C 711     162.681 177.571 159.875  1.00  0.330          C  
ATOM  11131  CD1 LEU C 711     161.508 178.435 159.408  1.00  0.330          C  
ATOM  11132  CD2 LEU C 711     162.779 176.409 158.960  1.00  0.330          C  
ATOM  11133  H   LEU C 711     166.153 179.568 159.825  1.00  0.260          H  
ATOM  11134  HA  LEU C 711     164.635 178.055 161.834  1.00  0.290          H  
ATOM  11135 1HB  LEU C 711     163.730 179.409 159.885  1.00  0.390          H  
ATOM  11136 2HB  LEU C 711     164.398 178.170 158.847  1.00  0.390          H  
ATOM  11137  HG  LEU C 711     162.494 177.252 160.897  1.00  0.390          H  
ATOM  11138 1HD1 LEU C 711     160.618 177.852 159.475  1.00  0.390          H  
ATOM  11139 2HD1 LEU C 711     161.400 179.301 160.038  1.00  0.390          H  
ATOM  11140 3HD1 LEU C 711     161.646 178.757 158.399  1.00  0.390          H  
ATOM  11141 1HD2 LEU C 711     161.858 175.872 159.000  1.00  0.390          H  
ATOM  11142 2HD2 LEU C 711     162.950 176.736 157.947  1.00  0.390          H  
ATOM  11143 3HD2 LEU C 711     163.575 175.777 159.255  1.00  0.390          H  
ATOM  11144  N   ILE C 712     165.688 175.830 161.689  1.00  0.170          N  
ATOM  11145  CA  ILE C 712     166.377 174.537 161.734  1.00  0.170          C  
ATOM  11146  C   ILE C 712     165.930 173.522 160.671  1.00  0.150          C  
ATOM  11147  O   ILE C 712     166.720 172.683 160.244  1.00  0.160          O  
ATOM  11148  CB  ILE C 712     166.269 173.945 163.161  1.00  0.240          C  
ATOM  11149  CG1 ILE C 712     167.259 172.744 163.366  1.00  0.240          C  
ATOM  11150  CG2 ILE C 712     164.827 173.540 163.479  1.00  0.240          C  
ATOM  11151  CD1 ILE C 712     168.742 173.095 163.332  1.00  0.240          C  
ATOM  11152  H   ILE C 712     165.174 176.148 162.498  1.00  0.200          H  
ATOM  11153  HA  ILE C 712     167.424 174.748 161.545  1.00  0.200          H  
ATOM  11154  HB  ILE C 712     166.569 174.715 163.872  1.00  0.290          H  
ATOM  11155 1HG1 ILE C 712     167.043 172.289 164.331  1.00  0.290          H  
ATOM  11156 2HG1 ILE C 712     167.097 172.010 162.591  1.00  0.290          H  
ATOM  11157 1HG2 ILE C 712     164.772 173.164 164.501  1.00  0.290          H  
ATOM  11158 2HG2 ILE C 712     164.177 174.401 163.384  1.00  0.290          H  
ATOM  11159 3HG2 ILE C 712     164.496 172.772 162.810  1.00  0.290          H  
ATOM  11160 1HD1 ILE C 712     169.324 172.187 163.496  1.00  0.290          H  
ATOM  11161 2HD1 ILE C 712     169.019 173.514 162.372  1.00  0.290          H  
ATOM  11162 3HD1 ILE C 712     168.964 173.813 164.119  1.00  0.290          H  
ATOM  11163  N   ALA C 713     164.667 173.586 160.267  1.00  0.120          N  
ATOM  11164  CA  ALA C 713     164.102 172.726 159.231  1.00  0.090          C  
ATOM  11165  C   ALA C 713     164.333 171.230 159.463  1.00  0.100          C  
ATOM  11166  O   ALA C 713     164.808 170.533 158.563  1.00  0.100          O  
ATOM  11167  CB  ALA C 713     164.688 173.116 157.880  1.00  0.140          C  
ATOM  11168  H   ALA C 713     164.067 174.285 160.687  1.00  0.140          H  
ATOM  11169  HA  ALA C 713     163.031 172.900 159.215  1.00  0.110          H  
ATOM  11170 1HB  ALA C 713     164.232 172.512 157.101  1.00  0.170          H  
ATOM  11171 2HB  ALA C 713     164.491 174.165 157.687  1.00  0.170          H  
ATOM  11172 3HB  ALA C 713     165.763 172.948 157.885  1.00  0.170          H  
ATOM  11173  N   THR C 714     164.013 170.731 160.655  1.00  0.120          N  
ATOM  11174  CA  THR C 714     164.223 169.318 160.956  1.00  0.130          C  
ATOM  11175  C   THR C 714     163.065 168.670 161.745  1.00  0.110          C  
ATOM  11176  O   THR C 714     161.970 169.233 161.879  1.00  0.070          O  
ATOM  11177  CB  THR C 714     165.572 169.107 161.687  1.00  0.180          C  
ATOM  11178  OG1 THR C 714     165.865 167.699 161.753  1.00  0.180          O  
ATOM  11179  CG2 THR C 714     165.512 169.666 163.105  1.00  0.180          C  
ATOM  11180  H   THR C 714     163.608 171.346 161.340  1.00  0.140          H  
ATOM  11181  HA  THR C 714     164.295 168.784 160.008  1.00  0.160          H  
ATOM  11182  HB  THR C 714     166.363 169.620 161.134  1.00  0.210          H  
ATOM  11183  HG1 THR C 714     166.188 167.410 160.882  1.00  0.210          H  
ATOM  11184 1HG2 THR C 714     166.473 169.518 163.592  1.00  0.210          H  
ATOM  11185 2HG2 THR C 714     165.290 170.701 163.059  1.00  0.210          H  
ATOM  11186 3HG2 THR C 714     164.766 169.191 163.683  1.00  0.210          H  
ATOM  11187  N   GLU C 715     163.344 167.472 162.263  1.00  0.130          N  
ATOM  11188  CA  GLU C 715     162.410 166.611 162.982  1.00  0.120          C  
ATOM  11189  C   GLU C 715     161.830 167.206 164.265  1.00  0.100          C  
ATOM  11190  O   GLU C 715     160.718 166.852 164.658  1.00  0.090          O  
ATOM  11191  CB  GLU C 715     163.091 165.285 163.324  1.00  0.170          C  
ATOM  11192  CG  GLU C 715     163.387 164.396 162.119  1.00  0.170          C  
ATOM  11193  CD  GLU C 715     164.069 163.102 162.492  1.00  0.170          C  
ATOM  11194  OE1 GLU C 715     164.388 162.933 163.646  1.00  0.170          O  
ATOM  11195  OE2 GLU C 715     164.272 162.288 161.624  1.00  0.170          O  
ATOM  11196  H   GLU C 715     164.290 167.141 162.125  1.00  0.160          H  
ATOM  11197  HA  GLU C 715     161.576 166.401 162.312  1.00  0.140          H  
ATOM  11198 1HB  GLU C 715     164.036 165.487 163.831  1.00  0.210          H  
ATOM  11199 2HB  GLU C 715     162.465 164.721 164.014  1.00  0.210          H  
ATOM  11200 1HG  GLU C 715     162.449 164.168 161.614  1.00  0.210          H  
ATOM  11201 2HG  GLU C 715     164.016 164.946 161.421  1.00  0.210          H  
ATOM  11202  N   THR C 716     162.557 168.108 164.929  1.00  0.100          N  
ATOM  11203  CA  THR C 716     162.142 168.724 166.188  1.00  0.090          C  
ATOM  11204  C   THR C 716     161.062 169.775 165.968  1.00  0.080          C  
ATOM  11205  O   THR C 716     161.277 170.969 166.210  1.00  0.080          O  
ATOM  11206  CB  THR C 716     163.315 169.435 166.864  1.00  0.130          C  
ATOM  11207  OG1 THR C 716     163.776 170.458 165.991  1.00  0.130          O  
ATOM  11208  CG2 THR C 716     164.449 168.450 167.117  1.00  0.130          C  
ATOM  11209  H   THR C 716     163.461 168.374 164.578  1.00  0.120          H  
ATOM  11210  HA  THR C 716     161.744 167.951 166.846  1.00  0.110          H  
ATOM  11211  HB  THR C 716     162.989 169.877 167.805  1.00  0.160          H  
ATOM  11212  HG1 THR C 716     163.060 171.138 165.945  1.00  0.160          H  
ATOM  11213 1HG2 THR C 716     165.282 168.973 167.586  1.00  0.160          H  
ATOM  11214 2HG2 THR C 716     164.098 167.658 167.777  1.00  0.160          H  
ATOM  11215 3HG2 THR C 716     164.782 168.014 166.178  1.00  0.160          H  
ATOM  11216  N   CYS C 717     159.931 169.319 165.467  1.00  0.090          N  
ATOM  11217  CA  CYS C 717     158.755 170.107 165.158  1.00  0.090          C  
ATOM  11218  C   CYS C 717     159.058 171.306 164.271  1.00  0.120          C  
ATOM  11219  O   CYS C 717     158.572 172.409 164.531  1.00  0.200          O  
ATOM  11220  CB  CYS C 717     158.080 170.603 166.436  1.00  0.130          C  
ATOM  11221  SG  CYS C 717     157.556 169.298 167.600  1.00  0.130          S  
ATOM  11222  H   CYS C 717     159.904 168.316 165.305  1.00  0.110          H  
ATOM  11223  HA  CYS C 717     158.056 169.473 164.620  1.00  0.110          H  
ATOM  11224 1HB  CYS C 717     158.755 171.277 166.964  1.00  0.150          H  
ATOM  11225 2HB  CYS C 717     157.196 171.177 166.167  1.00  0.150          H  
ATOM  11226  N   CYS C 718     159.814 171.091 163.188  1.00  0.060          N  
ATOM  11227  CA  CYS C 718     160.051 172.191 162.270  1.00  0.100          C  
ATOM  11228  C   CYS C 718     160.104 171.694 160.837  1.00  0.070          C  
ATOM  11229  O   CYS C 718     161.146 171.776 160.169  1.00  0.070          O  
ATOM  11230  CB  CYS C 718     161.345 172.909 162.631  1.00  0.120          C  
ATOM  11231  SG  CYS C 718     161.701 174.432 161.676  1.00  0.120          S  
ATOM  11232  H   CYS C 718     160.255 170.197 162.985  1.00  0.070          H  
ATOM  11233  HA  CYS C 718     159.234 172.893 162.370  1.00  0.120          H  
ATOM  11234 1HB  CYS C 718     161.326 173.174 163.689  1.00  0.150          H  
ATOM  11235 2HB  CYS C 718     162.175 172.222 162.491  1.00  0.150          H  
ATOM  11236  N   PRO C 719     158.958 171.263 160.291  1.00  0.100          N  
ATOM  11237  CA  PRO C 719     158.764 170.777 158.956  1.00  0.130          C  
ATOM  11238  C   PRO C 719     158.715 171.944 157.999  1.00  0.130          C  
ATOM  11239  O   PRO C 719     157.651 172.327 157.508  1.00  0.080          O  
ATOM  11240  CB  PRO C 719     157.433 170.034 159.046  1.00  0.200          C  
ATOM  11241  CG  PRO C 719     156.679 170.777 160.091  1.00  0.200          C  
ATOM  11242  CD  PRO C 719     157.713 171.143 161.118  1.00  0.200          C  
ATOM  11243  HA  PRO C 719     159.585 170.092 158.697  1.00  0.160          H  
ATOM  11244 1HB  PRO C 719     156.943 170.038 158.084  1.00  0.230          H  
ATOM  11245 2HB  PRO C 719     157.607 168.983 159.309  1.00  0.230          H  
ATOM  11246 1HG  PRO C 719     156.215 171.671 159.647  1.00  0.230          H  
ATOM  11247 2HG  PRO C 719     155.873 170.190 160.488  1.00  0.230          H  
ATOM  11248 1HD  PRO C 719     157.417 172.066 161.605  1.00  0.230          H  
ATOM  11249 2HD  PRO C 719     157.783 170.308 161.814  1.00  0.230          H  
ATOM  11250  N   ALA C 720     159.878 172.541 157.768  1.00  0.170          N  
ATOM  11251  CA  ALA C 720     159.976 173.701 156.891  1.00  0.170          C  
ATOM  11252  C   ALA C 720     159.288 173.418 155.563  1.00  0.130          C  
ATOM  11253  O   ALA C 720     158.697 174.315 154.964  1.00  0.060          O  
ATOM  11254  CB  ALA C 720     161.420 174.057 156.621  1.00  0.240          C  
ATOM  11255  H   ALA C 720     160.687 172.185 158.284  1.00  0.200          H  
ATOM  11256  HA  ALA C 720     159.477 174.535 157.384  1.00  0.200          H  
ATOM  11257 1HB  ALA C 720     161.469 174.940 155.983  1.00  0.290          H  
ATOM  11258 2HB  ALA C 720     161.902 174.248 157.545  1.00  0.290          H  
ATOM  11259 3HB  ALA C 720     161.912 173.226 156.127  1.00  0.290          H  
ATOM  11260  N   LEU C 721     159.424 172.174 155.078  1.00  0.230          N  
ATOM  11261  CA  LEU C 721     158.849 171.769 153.810  1.00  0.320          C  
ATOM  11262  C   LEU C 721     157.731 170.725 153.955  1.00  0.230          C  
ATOM  11263  O   LEU C 721     157.956 169.590 154.385  1.00  0.140          O  
ATOM  11264  CB  LEU C 721     159.970 171.186 152.955  1.00  0.410          C  
ATOM  11265  CG  LEU C 721     161.231 172.079 152.802  1.00  0.410          C  
ATOM  11266  CD1 LEU C 721     162.237 171.348 151.969  1.00  0.410          C  
ATOM  11267  CD2 LEU C 721     160.876 173.374 152.173  1.00  0.410          C  
ATOM  11268  H   LEU C 721     159.948 171.488 155.603  1.00  0.280          H  
ATOM  11269  HA  LEU C 721     158.407 172.641 153.327  1.00  0.380          H  
ATOM  11270 1HB  LEU C 721     160.279 170.239 153.390  1.00  0.490          H  
ATOM  11271 2HB  LEU C 721     159.575 170.992 151.954  1.00  0.490          H  
ATOM  11272  HG  LEU C 721     161.674 172.266 153.774  1.00  0.490          H  
ATOM  11273 1HD1 LEU C 721     163.135 171.965 151.858  1.00  0.490          H  
ATOM  11274 2HD1 LEU C 721     162.501 170.407 152.447  1.00  0.490          H  
ATOM  11275 3HD1 LEU C 721     161.806 171.147 150.985  1.00  0.490          H  
ATOM  11276 1HD2 LEU C 721     161.771 173.984 152.052  1.00  0.490          H  
ATOM  11277 2HD2 LEU C 721     160.455 173.144 151.221  1.00  0.490          H  
ATOM  11278 3HD2 LEU C 721     160.159 173.924 152.771  1.00  0.490          H  
ATOM  11279  N   GLN C 722     156.554 171.127 153.529  1.00  0.350          N  
ATOM  11280  CA  GLN C 722     155.259 170.455 153.471  1.00  0.430          C  
ATOM  11281  C   GLN C 722     154.810 171.132 152.213  1.00  0.880          C  
ATOM  11282  O   GLN C 722     155.645 171.812 151.619  1.00  2.050          O  
ATOM  11283  CB  GLN C 722     154.359 170.736 154.688  1.00  0.570          C  
ATOM  11284  CG  GLN C 722     154.922 170.225 156.032  1.00  0.570          C  
ATOM  11285  CD  GLN C 722     154.922 168.672 156.172  1.00  0.570          C  
ATOM  11286  OE1 GLN C 722     154.005 168.051 156.753  1.00  0.570          O  
ATOM  11287  NE2 GLN C 722     155.954 168.046 155.620  1.00  0.570          N  
ATOM  11288  H   GLN C 722     156.504 172.107 153.220  1.00  0.420          H  
ATOM  11289  HA  GLN C 722     155.358 169.388 153.282  1.00  0.520          H  
ATOM  11290 1HB  GLN C 722     154.210 171.813 154.779  1.00  0.680          H  
ATOM  11291 2HB  GLN C 722     153.382 170.279 154.532  1.00  0.680          H  
ATOM  11292 1HG  GLN C 722     155.943 170.580 156.122  1.00  0.680          H  
ATOM  11293 2HG  GLN C 722     154.324 170.637 156.845  1.00  0.680          H  
ATOM  11294 1HE2 GLN C 722     156.025 167.052 155.660  1.00  0.680          H  
ATOM  11295 2HE2 GLN C 722     156.687 168.582 155.143  1.00  0.680          H  
ATOM  11296  N   GLU C 723     153.640 170.924 151.660  1.00  0.290          N  
ATOM  11297  CA  GLU C 723     153.428 171.741 150.461  1.00  0.590          C  
ATOM  11298  C   GLU C 723     153.680 173.240 150.815  1.00  0.500          C  
ATOM  11299  O   GLU C 723     154.242 174.005 150.028  1.00  0.750          O  
ATOM  11300  CB  GLU C 723     152.004 171.533 149.940  1.00  0.710          C  
ATOM  11301  CG  GLU C 723     151.738 170.112 149.440  1.00  0.710          C  
ATOM  11302  CD  GLU C 723     151.423 169.140 150.562  1.00  0.710          C  
ATOM  11303  OE1 GLU C 723     151.410 169.563 151.707  1.00  0.710          O  
ATOM  11304  OE2 GLU C 723     151.211 167.989 150.284  1.00  0.710          O  
ATOM  11305  H   GLU C 723     152.913 170.313 152.041  1.00  0.350          H  
ATOM  11306  HA  GLU C 723     154.141 171.438 149.693  1.00  0.710          H  
ATOM  11307 1HB  GLU C 723     151.287 171.760 150.728  1.00  0.850          H  
ATOM  11308 2HB  GLU C 723     151.816 172.221 149.117  1.00  0.850          H  
ATOM  11309 1HG  GLU C 723     150.899 170.133 148.746  1.00  0.850          H  
ATOM  11310 2HG  GLU C 723     152.615 169.761 148.898  1.00  0.850          H  
ATOM  11311  N   GLY C 724     153.274 173.639 152.021  1.00  0.300          N  
ATOM  11312  CA  GLY C 724     153.518 174.965 152.576  1.00  0.290          C  
ATOM  11313  C   GLY C 724     154.611 174.699 153.603  1.00  0.310          C  
ATOM  11314  O   GLY C 724     155.540 173.935 153.337  1.00  0.570          O  
ATOM  11315  H   GLY C 724     152.788 172.964 152.591  1.00  0.360          H  
ATOM  11316 1HA  GLY C 724     153.860 175.657 151.809  1.00  0.350          H  
ATOM  11317 2HA  GLY C 724     152.623 175.368 153.051  1.00  0.350          H  
ATOM  11318  N   GLY C 725     154.524 175.282 154.778  1.00  0.070          N  
ATOM  11319  CA  GLY C 725     155.548 174.969 155.768  1.00  0.070          C  
ATOM  11320  C   GLY C 725     155.167 175.453 157.144  1.00  0.090          C  
ATOM  11321  O   GLY C 725     154.318 176.334 157.307  1.00  0.140          O  
ATOM  11322  H   GLY C 725     153.801 175.980 154.956  1.00  0.080          H  
ATOM  11323 1HA  GLY C 725     155.729 173.893 155.794  1.00  0.080          H  
ATOM  11324 2HA  GLY C 725     156.486 175.433 155.469  1.00  0.080          H  
ATOM  11325  N   SER C 726     155.783 174.862 158.155  1.00  0.090          N  
ATOM  11326  CA  SER C 726     155.502 175.298 159.512  1.00  0.150          C  
ATOM  11327  C   SER C 726     156.610 174.938 160.456  1.00  0.100          C  
ATOM  11328  O   SER C 726     157.334 173.984 160.211  1.00  0.220          O  
ATOM  11329  CB  SER C 726     154.203 174.702 160.032  1.00  0.190          C  
ATOM  11330  OG  SER C 726     154.303 173.316 160.195  1.00  0.190          O  
ATOM  11331  H   SER C 726     156.460 174.111 157.970  1.00  0.110          H  
ATOM  11332  HA  SER C 726     155.403 176.372 159.502  1.00  0.180          H  
ATOM  11333 1HB  SER C 726     153.960 175.162 160.989  1.00  0.220          H  
ATOM  11334 2HB  SER C 726     153.391 174.936 159.347  1.00  0.220          H  
ATOM  11335  HG  SER C 726     153.483 173.036 160.605  1.00  0.220          H  
ATOM  11336  N   CYS C 727     156.701 175.678 161.566  1.00  0.180          N  
ATOM  11337  CA  CYS C 727     157.637 175.356 162.642  1.00  0.110          C  
ATOM  11338  C   CYS C 727     157.222 175.913 163.995  1.00  0.110          C  
ATOM  11339  O   CYS C 727     156.463 176.884 164.095  1.00  0.120          O  
ATOM  11340  CB  CYS C 727     159.052 175.915 162.354  1.00  0.180          C  
ATOM  11341  SG  CYS C 727     159.929 175.188 160.931  1.00  0.180          S  
ATOM  11342  H   CYS C 727     156.052 176.465 161.652  1.00  0.220          H  
ATOM  11343  HA  CYS C 727     157.675 174.281 162.740  1.00  0.130          H  
ATOM  11344 1HB  CYS C 727     158.978 176.988 162.180  1.00  0.220          H  
ATOM  11345 2HB  CYS C 727     159.675 175.779 163.243  1.00  0.220          H  
ATOM  11346  N   LEU C 728     157.787 175.337 165.047  1.00  0.130          N  
ATOM  11347  CA  LEU C 728     157.584 175.892 166.375  1.00  0.150          C  
ATOM  11348  C   LEU C 728     158.791 176.642 166.873  1.00  0.180          C  
ATOM  11349  O   LEU C 728     159.935 176.227 166.678  1.00  0.270          O  
ATOM  11350  CB  LEU C 728     157.276 174.799 167.408  1.00  0.200          C  
ATOM  11351  CG  LEU C 728     156.035 173.949 167.197  1.00  0.200          C  
ATOM  11352  CD1 LEU C 728     155.976 172.901 168.321  1.00  0.200          C  
ATOM  11353  CD2 LEU C 728     154.794 174.846 167.209  1.00  0.200          C  
ATOM  11354  H   LEU C 728     158.346 174.486 164.908  1.00  0.160          H  
ATOM  11355  HA  LEU C 728     156.768 176.608 166.342  1.00  0.180          H  
ATOM  11356 1HB  LEU C 728     158.127 174.118 167.440  1.00  0.240          H  
ATOM  11357 2HB  LEU C 728     157.185 175.275 168.390  1.00  0.240          H  
ATOM  11358  HG  LEU C 728     156.101 173.425 166.243  1.00  0.240          H  
ATOM  11359 1HD1 LEU C 728     155.112 172.266 168.210  1.00  0.240          H  
ATOM  11360 2HD1 LEU C 728     156.862 172.290 168.305  1.00  0.240          H  
ATOM  11361 3HD1 LEU C 728     155.918 173.402 169.280  1.00  0.240          H  
ATOM  11362 1HD2 LEU C 728     153.932 174.258 167.074  1.00  0.240          H  
ATOM  11363 2HD2 LEU C 728     154.727 175.374 168.166  1.00  0.240          H  
ATOM  11364 3HD2 LEU C 728     154.854 175.550 166.408  1.00  0.240          H  
ATOM  11365  N   ILE C 729     158.507 177.717 167.588  1.00  0.140          N  
ATOM  11366  CA  ILE C 729     159.504 178.505 168.290  1.00  0.160          C  
ATOM  11367  C   ILE C 729     159.122 178.601 169.753  1.00  0.130          C  
ATOM  11368  O   ILE C 729     157.953 178.801 170.093  1.00  0.090          O  
ATOM  11369  CB  ILE C 729     159.668 179.936 167.697  1.00  0.220          C  
ATOM  11370  CG1 ILE C 729     160.816 180.679 168.445  1.00  0.220          C  
ATOM  11371  CG2 ILE C 729     158.378 180.728 167.783  1.00  0.220          C  
ATOM  11372  CD1 ILE C 729     161.273 181.937 167.804  1.00  0.220          C  
ATOM  11373  H   ILE C 729     157.522 178.004 167.630  1.00  0.170          H  
ATOM  11374  HA  ILE C 729     160.465 177.997 168.223  1.00  0.190          H  
ATOM  11375  HB  ILE C 729     159.956 179.850 166.648  1.00  0.260          H  
ATOM  11376 1HG1 ILE C 729     160.482 180.940 169.451  1.00  0.260          H  
ATOM  11377 2HG1 ILE C 729     161.675 180.012 168.519  1.00  0.260          H  
ATOM  11378 1HG2 ILE C 729     158.496 181.700 167.359  1.00  0.260          H  
ATOM  11379 2HG2 ILE C 729     157.603 180.206 167.240  1.00  0.260          H  
ATOM  11380 3HG2 ILE C 729     158.094 180.838 168.818  1.00  0.260          H  
ATOM  11381 1HD1 ILE C 729     162.057 182.360 168.415  1.00  0.260          H  
ATOM  11382 2HD1 ILE C 729     161.648 181.728 166.799  1.00  0.260          H  
ATOM  11383 3HD1 ILE C 729     160.464 182.639 167.752  1.00  0.260          H  
ATOM  11384  N   SER C 730     160.092 178.504 170.637  1.00  0.150          N  
ATOM  11385  CA  SER C 730     159.767 178.644 172.040  1.00  0.130          C  
ATOM  11386  C   SER C 730     160.802 179.503 172.719  1.00  0.160          C  
ATOM  11387  O   SER C 730     161.928 179.649 172.233  1.00  0.200          O  
ATOM  11388  CB  SER C 730     159.666 177.285 172.704  1.00  0.190          C  
ATOM  11389  OG  SER C 730     160.898 176.614 172.685  1.00  0.190          O  
ATOM  11390  H   SER C 730     161.047 178.326 170.354  1.00  0.180          H  
ATOM  11391  HA  SER C 730     158.811 179.151 172.136  1.00  0.160          H  
ATOM  11392 1HB  SER C 730     159.330 177.410 173.733  1.00  0.230          H  
ATOM  11393 2HB  SER C 730     158.912 176.688 172.188  1.00  0.230          H  
ATOM  11394  HG  SER C 730     160.742 175.765 173.107  1.00  0.230          H  
ATOM  11395  N   GLY C 731     160.412 180.082 173.855  1.00  0.130          N  
ATOM  11396  CA  GLY C 731     161.317 180.929 174.606  1.00  0.150          C  
ATOM  11397  C   GLY C 731     160.961 182.399 174.410  1.00  0.140          C  
ATOM  11398  O   GLY C 731     161.785 183.280 174.664  1.00  0.160          O  
ATOM  11399  H   GLY C 731     159.447 179.973 174.172  1.00  0.160          H  
ATOM  11400 1HA  GLY C 731     161.258 180.675 175.664  1.00  0.180          H  
ATOM  11401 2HA  GLY C 731     162.343 180.749 174.287  1.00  0.180          H  
ATOM  11402  N   LEU C 732     159.755 182.666 173.898  1.00  0.110          N  
ATOM  11403  CA  LEU C 732     159.320 184.041 173.709  1.00  0.120          C  
ATOM  11404  C   LEU C 732     158.761 184.480 175.036  1.00  0.100          C  
ATOM  11405  O   LEU C 732     158.219 183.644 175.756  1.00  0.250          O  
ATOM  11406  CB  LEU C 732     158.228 184.138 172.638  1.00  0.160          C  
ATOM  11407  CG  LEU C 732     158.577 183.704 171.190  1.00  0.160          C  
ATOM  11408  CD1 LEU C 732     157.322 183.755 170.384  1.00  0.160          C  
ATOM  11409  CD2 LEU C 732     159.619 184.633 170.564  1.00  0.160          C  
ATOM  11410  H   LEU C 732     159.088 181.912 173.725  1.00  0.130          H  
ATOM  11411  HA  LEU C 732     160.169 184.673 173.456  1.00  0.140          H  
ATOM  11412 1HB  LEU C 732     157.416 183.500 172.963  1.00  0.200          H  
ATOM  11413 2HB  LEU C 732     157.862 185.167 172.610  1.00  0.200          H  
ATOM  11414  HG  LEU C 732     158.951 182.677 171.194  1.00  0.200          H  
ATOM  11415 1HD1 LEU C 732     157.541 183.436 169.368  1.00  0.200          H  
ATOM  11416 2HD1 LEU C 732     156.596 183.087 170.835  1.00  0.200          H  
ATOM  11417 3HD1 LEU C 732     156.926 184.772 170.371  1.00  0.200          H  
ATOM  11418 1HD2 LEU C 732     159.825 184.309 169.541  1.00  0.200          H  
ATOM  11419 2HD2 LEU C 732     159.239 185.657 170.548  1.00  0.200          H  
ATOM  11420 3HD2 LEU C 732     160.540 184.596 171.142  1.00  0.200          H  
ATOM  11421  N   GLN C 733     158.856 185.762 175.372  1.00  0.260          N  
ATOM  11422  CA  GLN C 733     158.252 186.191 176.626  1.00  0.220          C  
ATOM  11423  C   GLN C 733     156.721 186.126 176.545  1.00  0.220          C  
ATOM  11424  O   GLN C 733     156.133 186.754 175.662  1.00  0.320          O  
ATOM  11425  CB  GLN C 733     158.700 187.617 176.994  1.00  0.320          C  
ATOM  11426  CG  GLN C 733     157.960 188.274 178.190  1.00  0.320          C  
ATOM  11427  CD  GLN C 733     158.216 187.700 179.554  1.00  0.320          C  
ATOM  11428  OE1 GLN C 733     159.362 187.578 180.001  1.00  0.320          O  
ATOM  11429  NE2 GLN C 733     157.129 187.341 180.241  1.00  0.320          N  
ATOM  11430  H   GLN C 733     159.349 186.409 174.768  1.00  0.310          H  
ATOM  11431  HA  GLN C 733     158.646 185.533 177.383  1.00  0.260          H  
ATOM  11432 1HB  GLN C 733     159.759 187.602 177.244  1.00  0.390          H  
ATOM  11433 2HB  GLN C 733     158.588 188.277 176.152  1.00  0.390          H  
ATOM  11434 1HG  GLN C 733     158.241 189.325 178.217  1.00  0.390          H  
ATOM  11435 2HG  GLN C 733     156.888 188.200 178.017  1.00  0.390          H  
ATOM  11436 1HE2 GLN C 733     157.217 186.960 181.164  1.00  0.390          H  
ATOM  11437 2HE2 GLN C 733     156.191 187.429 179.808  1.00  0.390          H  
ATOM  11438  N   PRO C 734     156.045 185.370 177.429  1.00  0.180          N  
ATOM  11439  CA  PRO C 734     154.606 185.231 177.476  1.00  0.170          C  
ATOM  11440  C   PRO C 734     153.903 186.527 177.871  1.00  0.160          C  
ATOM  11441  O   PRO C 734     154.403 187.252 178.737  1.00  0.150          O  
ATOM  11442  CB  PRO C 734     154.443 184.142 178.558  1.00  0.260          C  
ATOM  11443  CG  PRO C 734     155.670 184.163 179.376  1.00  0.260          C  
ATOM  11444  CD  PRO C 734     156.756 184.523 178.434  1.00  0.260          C  
ATOM  11445  HA  PRO C 734     154.241 184.866 176.506  1.00  0.200          H  
ATOM  11446 1HB  PRO C 734     153.598 184.384 179.197  1.00  0.310          H  
ATOM  11447 2HB  PRO C 734     154.254 183.164 178.095  1.00  0.310          H  
ATOM  11448 1HG  PRO C 734     155.562 184.886 180.196  1.00  0.310          H  
ATOM  11449 2HG  PRO C 734     155.824 183.175 179.841  1.00  0.310          H  
ATOM  11450 1HD  PRO C 734     157.492 185.049 179.016  1.00  0.310          H  
ATOM  11451 2HD  PRO C 734     157.167 183.620 177.962  1.00  0.310          H  
ATOM  11452  N   GLY C 735     152.703 186.788 177.319  1.00  0.160          N  
ATOM  11453  CA  GLY C 735     151.910 187.935 177.756  1.00  0.140          C  
ATOM  11454  C   GLY C 735     152.082 189.178 176.883  1.00  0.210          C  
ATOM  11455  O   GLY C 735     151.377 190.173 177.062  1.00  0.540          O  
ATOM  11456  H   GLY C 735     152.303 186.230 176.552  1.00  0.190          H  
ATOM  11457 1HA  GLY C 735     150.858 187.647 177.756  1.00  0.170          H  
ATOM  11458 2HA  GLY C 735     152.169 188.179 178.784  1.00  0.170          H  
ATOM  11459  N   ASN C 736     153.028 189.134 175.957  1.00  0.110          N  
ATOM  11460  CA  ASN C 736     153.294 190.251 175.062  1.00  0.070          C  
ATOM  11461  C   ASN C 736     152.773 189.998 173.657  1.00  0.070          C  
ATOM  11462  O   ASN C 736     152.666 188.847 173.211  1.00  0.120          O  
ATOM  11463  CB  ASN C 736     154.774 190.544 175.040  1.00  0.110          C  
ATOM  11464  CG  ASN C 736     155.249 191.051 176.353  1.00  0.110          C  
ATOM  11465  OD1 ASN C 736     155.934 190.339 177.083  1.00  0.110          O  
ATOM  11466  ND2 ASN C 736     154.922 192.272 176.677  1.00  0.110          N  
ATOM  11467  H   ASN C 736     153.585 188.292 175.882  1.00  0.130          H  
ATOM  11468  HA  ASN C 736     152.776 191.135 175.439  1.00  0.080          H  
ATOM  11469 1HB  ASN C 736     155.318 189.636 174.808  1.00  0.140          H  
ATOM  11470 2HB  ASN C 736     154.997 191.278 174.260  1.00  0.140          H  
ATOM  11471 1HD2 ASN C 736     155.225 192.661 177.544  1.00  0.140          H  
ATOM  11472 2HD2 ASN C 736     154.383 192.860 176.039  1.00  0.140          H  
ATOM  11473  N   SER C 737     152.507 191.079 172.944  1.00  0.080          N  
ATOM  11474  CA  SER C 737     152.146 190.964 171.545  1.00  0.090          C  
ATOM  11475  C   SER C 737     153.421 191.179 170.737  1.00  0.080          C  
ATOM  11476  O   SER C 737     154.288 191.967 171.146  1.00  0.040          O  
ATOM  11477  CB  SER C 737     151.069 191.965 171.195  1.00  0.120          C  
ATOM  11478  OG  SER C 737     149.871 191.707 171.893  1.00  0.120          O  
ATOM  11479  H   SER C 737     152.577 192.003 173.374  1.00  0.100          H  
ATOM  11480  HA  SER C 737     151.775 189.961 171.343  1.00  0.110          H  
ATOM  11481 1HB  SER C 737     151.418 192.966 171.444  1.00  0.150          H  
ATOM  11482 2HB  SER C 737     150.882 191.921 170.133  1.00  0.150          H  
ATOM  11483  HG  SER C 737     149.306 191.161 171.294  1.00  0.150          H  
ATOM  11484  N   TYR C 738     153.538 190.477 169.611  1.00  0.140          N  
ATOM  11485  CA  TYR C 738     154.726 190.548 168.758  1.00  0.130          C  
ATOM  11486  C   TYR C 738     154.466 190.704 167.274  1.00  0.170          C  
ATOM  11487  O   TYR C 738     153.378 190.421 166.759  1.00  0.290          O  
ATOM  11488  CB  TYR C 738     155.583 189.284 168.907  1.00  0.190          C  
ATOM  11489  CG  TYR C 738     156.087 189.000 170.257  1.00  0.190          C  
ATOM  11490  CD1 TYR C 738     155.331 188.232 171.136  1.00  0.190          C  
ATOM  11491  CD2 TYR C 738     157.313 189.482 170.627  1.00  0.190          C  
ATOM  11492  CE1 TYR C 738     155.821 187.966 172.384  1.00  0.190          C  
ATOM  11493  CE2 TYR C 738     157.797 189.219 171.863  1.00  0.190          C  
ATOM  11494  CZ  TYR C 738     157.060 188.468 172.740  1.00  0.190          C  
ATOM  11495  OH  TYR C 738     157.565 188.223 173.963  1.00  0.190          O  
ATOM  11496  H   TYR C 738     152.766 189.856 169.360  1.00  0.170          H  
ATOM  11497  HA  TYR C 738     155.319 191.403 169.064  1.00  0.160          H  
ATOM  11498 1HB  TYR C 738     155.036 188.439 168.585  1.00  0.220          H  
ATOM  11499 2HB  TYR C 738     156.447 189.365 168.242  1.00  0.220          H  
ATOM  11500  HD1 TYR C 738     154.354 187.847 170.839  1.00  0.220          H  
ATOM  11501  HD2 TYR C 738     157.896 190.071 169.933  1.00  0.220          H  
ATOM  11502  HE1 TYR C 738     155.238 187.371 173.090  1.00  0.220          H  
ATOM  11503  HE2 TYR C 738     158.771 189.603 172.160  1.00  0.220          H  
ATOM  11504  HH  TYR C 738     156.912 187.727 174.502  1.00  0.220          H  
ATOM  11505  N   TRP C 739     155.488 191.202 166.593  1.00  0.100          N  
ATOM  11506  CA  TRP C 739     155.537 191.240 165.147  1.00  0.120          C  
ATOM  11507  C   TRP C 739     156.453 190.126 164.636  1.00  0.120          C  
ATOM  11508  O   TRP C 739     157.493 189.818 165.241  1.00  0.130          O  
ATOM  11509  CB  TRP C 739     156.043 192.567 164.586  1.00  0.160          C  
ATOM  11510  CG  TRP C 739     155.117 193.730 164.711  1.00  0.160          C  
ATOM  11511  CD1 TRP C 739     155.187 194.721 165.606  1.00  0.160          C  
ATOM  11512  CD2 TRP C 739     153.975 194.025 163.878  1.00  0.160          C  
ATOM  11513  NE1 TRP C 739     154.177 195.631 165.388  1.00  0.160          N  
ATOM  11514  CE2 TRP C 739     153.435 195.215 164.334  1.00  0.160          C  
ATOM  11515  CE3 TRP C 739     153.397 193.394 162.807  1.00  0.160          C  
ATOM  11516  CZ2 TRP C 739     152.333 195.791 163.736  1.00  0.160          C  
ATOM  11517  CZ3 TRP C 739     152.310 193.958 162.188  1.00  0.160          C  
ATOM  11518  CH2 TRP C 739     151.783 195.131 162.640  1.00  0.160          C  
ATOM  11519  H   TRP C 739     156.312 191.483 167.112  1.00  0.120          H  
ATOM  11520  HA  TRP C 739     154.537 191.075 164.765  1.00  0.140          H  
ATOM  11521 1HB  TRP C 739     156.968 192.830 165.104  1.00  0.190          H  
ATOM  11522 2HB  TRP C 739     156.290 192.439 163.533  1.00  0.190          H  
ATOM  11523  HD1 TRP C 739     155.942 194.799 166.372  1.00  0.190          H  
ATOM  11524  HE1 TRP C 739     154.011 196.480 165.916  1.00  0.190          H  
ATOM  11525  HE3 TRP C 739     153.806 192.465 162.452  1.00  0.190          H  
ATOM  11526  HZ2 TRP C 739     151.905 196.729 164.089  1.00  0.190          H  
ATOM  11527  HZ3 TRP C 739     151.877 193.439 161.331  1.00  0.190          H  
ATOM  11528  HH2 TRP C 739     150.918 195.554 162.135  1.00  0.190          H  
ATOM  11529  N   LEU C 740     156.083 189.572 163.488  1.00  0.120          N  
ATOM  11530  CA  LEU C 740     156.864 188.550 162.788  1.00  0.140          C  
ATOM  11531  C   LEU C 740     157.048 188.762 161.295  1.00  0.140          C  
ATOM  11532  O   LEU C 740     156.083 189.028 160.579  1.00  0.120          O  
ATOM  11533  CB  LEU C 740     156.188 187.193 162.941  1.00  0.190          C  
ATOM  11534  CG  LEU C 740     156.756 186.021 162.066  1.00  0.190          C  
ATOM  11535  CD1 LEU C 740     158.173 185.628 162.494  1.00  0.190          C  
ATOM  11536  CD2 LEU C 740     155.853 184.924 162.207  1.00  0.190          C  
ATOM  11537  H   LEU C 740     155.177 189.867 163.120  1.00  0.140          H  
ATOM  11538  HA  LEU C 740     157.849 188.517 163.250  1.00  0.170          H  
ATOM  11539 1HB  LEU C 740     156.277 186.892 163.986  1.00  0.230          H  
ATOM  11540 2HB  LEU C 740     155.136 187.309 162.715  1.00  0.230          H  
ATOM  11541  HG  LEU C 740     156.792 186.305 161.015  1.00  0.230          H  
ATOM  11542 1HD1 LEU C 740     158.519 184.806 161.883  1.00  0.230          H  
ATOM  11543 2HD1 LEU C 740     158.862 186.452 162.387  1.00  0.230          H  
ATOM  11544 3HD1 LEU C 740     158.148 185.332 163.499  1.00  0.230          H  
ATOM  11545 1HD2 LEU C 740     156.210 184.088 161.613  1.00  0.230          H  
ATOM  11546 2HD2 LEU C 740     155.839 184.684 163.253  1.00  0.230          H  
ATOM  11547 3HD2 LEU C 740     154.854 185.211 161.876  1.00  0.230          H  
ATOM  11548  N   GLN C 741     158.287 188.585 160.820  1.00  0.170          N  
ATOM  11549  CA  GLN C 741     158.586 188.588 159.384  1.00  0.170          C  
ATOM  11550  C   GLN C 741     159.372 187.326 158.992  1.00  0.160          C  
ATOM  11551  O   GLN C 741     160.211 186.839 159.759  1.00  0.190          O  
ATOM  11552  CB  GLN C 741     159.406 189.818 158.993  1.00  0.240          C  
ATOM  11553  CG  GLN C 741     158.725 191.119 159.200  1.00  0.240          C  
ATOM  11554  CD  GLN C 741     159.589 192.295 158.840  1.00  0.240          C  
ATOM  11555  OE1 GLN C 741     160.445 192.748 159.618  1.00  0.240          O  
ATOM  11556  NE2 GLN C 741     159.381 192.799 157.636  1.00  0.240          N  
ATOM  11557  H   GLN C 741     159.043 188.443 161.503  1.00  0.200          H  
ATOM  11558  HA  GLN C 741     157.649 188.592 158.825  1.00  0.200          H  
ATOM  11559 1HB  GLN C 741     160.347 189.830 159.518  1.00  0.290          H  
ATOM  11560 2HB  GLN C 741     159.616 189.757 157.932  1.00  0.290          H  
ATOM  11561 1HG  GLN C 741     157.867 191.135 158.540  1.00  0.290          H  
ATOM  11562 2HG  GLN C 741     158.415 191.209 160.237  1.00  0.290          H  
ATOM  11563 1HE2 GLN C 741     159.914 193.579 157.313  1.00  0.290          H  
ATOM  11564 2HE2 GLN C 741     158.688 192.358 157.014  1.00  0.290          H  
ATOM  11565  N   LEU C 742     159.135 186.818 157.782  1.00  0.130          N  
ATOM  11566  CA  LEU C 742     159.893 185.662 157.277  1.00  0.120          C  
ATOM  11567  C   LEU C 742     160.754 186.008 156.052  1.00  0.110          C  
ATOM  11568  O   LEU C 742     160.403 186.886 155.255  1.00  0.120          O  
ATOM  11569  CB  LEU C 742     158.939 184.499 156.948  1.00  0.170          C  
ATOM  11570  CG  LEU C 742     158.025 183.956 158.126  1.00  0.170          C  
ATOM  11571  CD1 LEU C 742     157.096 182.861 157.581  1.00  0.170          C  
ATOM  11572  CD2 LEU C 742     158.868 183.403 159.262  1.00  0.170          C  
ATOM  11573  H   LEU C 742     158.410 187.248 157.208  1.00  0.160          H  
ATOM  11574  HA  LEU C 742     160.579 185.330 158.052  1.00  0.140          H  
ATOM  11575 1HB  LEU C 742     158.272 184.833 156.157  1.00  0.210          H  
ATOM  11576 2HB  LEU C 742     159.529 183.666 156.569  1.00  0.210          H  
ATOM  11577  HG  LEU C 742     157.411 184.770 158.505  1.00  0.210          H  
ATOM  11578 1HD1 LEU C 742     156.446 182.500 158.378  1.00  0.210          H  
ATOM  11579 2HD1 LEU C 742     156.493 183.262 156.782  1.00  0.210          H  
ATOM  11580 3HD1 LEU C 742     157.687 182.029 157.197  1.00  0.210          H  
ATOM  11581 1HD2 LEU C 742     158.213 183.047 160.046  1.00  0.210          H  
ATOM  11582 2HD2 LEU C 742     159.483 182.578 158.901  1.00  0.210          H  
ATOM  11583 3HD2 LEU C 742     159.510 184.178 159.668  1.00  0.210          H  
ATOM  11584  N   ARG C 743     161.891 185.310 155.903  1.00  0.090          N  
ATOM  11585  CA  ARG C 743     162.793 185.500 154.758  1.00  0.090          C  
ATOM  11586  C   ARG C 743     163.454 184.184 154.313  1.00  0.080          C  
ATOM  11587  O   ARG C 743     163.587 183.249 155.108  1.00  0.080          O  
ATOM  11588  CB  ARG C 743     163.839 186.548 155.115  1.00  0.130          C  
ATOM  11589  CG  ARG C 743     164.756 186.966 154.044  1.00  0.130          C  
ATOM  11590  CD  ARG C 743     165.548 188.141 154.412  1.00  0.130          C  
ATOM  11591  NE  ARG C 743     166.555 187.933 155.448  1.00  0.130          N  
ATOM  11592  CZ  ARG C 743     167.605 188.764 155.629  1.00  0.130          C  
ATOM  11593  NH1 ARG C 743     167.778 189.814 154.841  1.00  0.130          N  
ATOM  11594  NH2 ARG C 743     168.457 188.513 156.594  1.00  0.130          N  
ATOM  11595  H   ARG C 743     162.155 184.645 156.636  1.00  0.110          H  
ATOM  11596  HA  ARG C 743     162.208 185.887 153.921  1.00  0.110          H  
ATOM  11597 1HB  ARG C 743     163.325 187.439 155.375  1.00  0.150          H  
ATOM  11598 2HB  ARG C 743     164.424 186.224 155.978  1.00  0.150          H  
ATOM  11599 1HG  ARG C 743     165.446 186.195 153.811  1.00  0.150          H  
ATOM  11600 2HG  ARG C 743     164.185 187.227 153.151  1.00  0.150          H  
ATOM  11601 1HD  ARG C 743     166.062 188.438 153.564  1.00  0.150          H  
ATOM  11602 2HD  ARG C 743     164.883 188.941 154.725  1.00  0.150          H  
ATOM  11603  HE  ARG C 743     166.487 187.142 156.106  1.00  0.150          H  
ATOM  11604 1HH1 ARG C 743     167.119 190.006 154.090  1.00  0.150          H  
ATOM  11605 2HH1 ARG C 743     168.566 190.426 154.977  1.00  0.150          H  
ATOM  11606 1HH2 ARG C 743     168.285 187.695 157.192  1.00  0.150          H  
ATOM  11607 2HH2 ARG C 743     169.251 189.106 156.753  1.00  0.150          H  
ATOM  11608  N   SER C 744     163.896 184.114 153.044  1.00  0.080          N  
ATOM  11609  CA  SER C 744     164.567 182.907 152.538  1.00  0.070          C  
ATOM  11610  C   SER C 744     165.792 183.185 151.637  1.00  0.080          C  
ATOM  11611  O   SER C 744     165.937 184.274 151.056  1.00  0.120          O  
ATOM  11612  CB  SER C 744     163.551 182.065 151.804  1.00  0.100          C  
ATOM  11613  OG  SER C 744     163.058 182.755 150.711  1.00  0.100          O  
ATOM  11614  H   SER C 744     163.736 184.883 152.404  1.00  0.100          H  
ATOM  11615  HA  SER C 744     164.904 182.332 153.388  1.00  0.080          H  
ATOM  11616 1HB  SER C 744     164.008 181.128 151.481  1.00  0.120          H  
ATOM  11617 2HB  SER C 744     162.739 181.820 152.476  1.00  0.120          H  
ATOM  11618  HG  SER C 744     162.346 182.221 150.346  1.00  0.120          H  
ATOM  11619  N   GLU C 745     166.676 182.166 151.555  1.00  0.060          N  
ATOM  11620  CA  GLU C 745     167.937 182.165 150.776  1.00  0.050          C  
ATOM  11621  C   GLU C 745     168.270 180.755 150.239  1.00  0.040          C  
ATOM  11622  O   GLU C 745     168.050 179.792 150.960  1.00  0.060          O  
ATOM  11623  CB  GLU C 745     169.098 182.636 151.664  1.00  0.070          C  
ATOM  11624  CG  GLU C 745     170.466 182.718 151.016  1.00  0.070          C  
ATOM  11625  CD  GLU C 745     171.556 183.335 151.909  1.00  0.070          C  
ATOM  11626  OE1 GLU C 745     172.095 182.619 152.720  1.00  0.070          O  
ATOM  11627  OE2 GLU C 745     171.840 184.538 151.785  1.00  0.070          O  
ATOM  11628  H   GLU C 745     166.431 181.333 152.102  1.00  0.070          H  
ATOM  11629  HA  GLU C 745     167.816 182.885 149.980  1.00  0.060          H  
ATOM  11630 1HB  GLU C 745     168.892 183.605 151.977  1.00  0.090          H  
ATOM  11631 2HB  GLU C 745     169.169 182.005 152.549  1.00  0.090          H  
ATOM  11632 1HG  GLU C 745     170.784 181.711 150.756  1.00  0.090          H  
ATOM  11633 2HG  GLU C 745     170.390 183.270 150.113  1.00  0.090          H  
ATOM  11634  N   PRO C 746     168.748 180.568 148.988  1.00  0.010          N  
ATOM  11635  CA  PRO C 746     169.145 179.276 148.435  1.00  0.020          C  
ATOM  11636  C   PRO C 746     170.287 178.626 149.209  1.00  0.030          C  
ATOM  11637  O   PRO C 746     171.197 179.312 149.675  1.00  0.060          O  
ATOM  11638  CB  PRO C 746     169.602 179.643 147.017  1.00  0.030          C  
ATOM  11639  CG  PRO C 746     168.923 180.950 146.717  1.00  0.030          C  
ATOM  11640  CD  PRO C 746     168.919 181.678 148.031  1.00  0.030          C  
ATOM  11641  HA  PRO C 746     168.289 178.600 148.403  1.00  0.020          H  
ATOM  11642 1HB  PRO C 746     170.700 179.712 146.995  1.00  0.040          H  
ATOM  11643 2HB  PRO C 746     169.335 178.838 146.315  1.00  0.040          H  
ATOM  11644 1HG  PRO C 746     169.482 181.488 145.950  1.00  0.040          H  
ATOM  11645 2HG  PRO C 746     167.915 180.778 146.315  1.00  0.040          H  
ATOM  11646 1HD  PRO C 746     169.884 182.175 148.183  1.00  0.040          H  
ATOM  11647 2HD  PRO C 746     168.119 182.358 148.020  1.00  0.040          H  
ATOM  11648  N   ASP C 747     170.261 177.299 149.285  1.00  0.050          N  
ATOM  11649  CA  ASP C 747     171.320 176.522 149.913  1.00  0.080          C  
ATOM  11650  C   ASP C 747     172.440 176.260 148.900  1.00  0.080          C  
ATOM  11651  O   ASP C 747     172.251 175.492 147.919  1.00  0.070          O  
ATOM  11652  CB  ASP C 747     170.794 175.217 150.508  1.00  0.100          C  
ATOM  11653  CG  ASP C 747     171.888 174.480 151.284  1.00  0.100          C  
ATOM  11654  OD1 ASP C 747     173.019 174.447 150.823  1.00  0.100          O  
ATOM  11655  OD2 ASP C 747     171.623 174.044 152.396  1.00  0.100          O  
ATOM  11656  H   ASP C 747     169.455 176.812 148.903  1.00  0.060          H  
ATOM  11657  HA  ASP C 747     171.736 177.110 150.731  1.00  0.100          H  
ATOM  11658 1HB  ASP C 747     169.954 175.428 151.168  1.00  0.120          H  
ATOM  11659 2HB  ASP C 747     170.425 174.580 149.704  1.00  0.120          H  
ATOM  11660  N   GLY C 748     173.601 176.869 149.201  1.00  0.090          N  
ATOM  11661  CA  GLY C 748     174.816 176.924 148.392  1.00  0.100          C  
ATOM  11662  C   GLY C 748     175.399 175.587 147.966  1.00  0.110          C  
ATOM  11663  O   GLY C 748     176.292 175.551 147.120  1.00  0.110          O  
ATOM  11664  H   GLY C 748     173.600 177.410 150.056  1.00  0.110          H  
ATOM  11665 1HA  GLY C 748     174.601 177.510 147.499  1.00  0.120          H  
ATOM  11666 2HA  GLY C 748     175.571 177.481 148.943  1.00  0.120          H  
ATOM  11667  N   ILE C 749     174.917 174.483 148.530  1.00  0.110          N  
ATOM  11668  CA  ILE C 749     175.418 173.187 148.102  1.00  0.100          C  
ATOM  11669  C   ILE C 749     175.159 172.997 146.603  1.00  0.070          C  
ATOM  11670  O   ILE C 749     175.995 172.414 145.913  1.00  0.060          O  
ATOM  11671  CB  ILE C 749     174.801 172.024 148.915  1.00  0.140          C  
ATOM  11672  CG1 ILE C 749     175.332 172.090 150.370  1.00  0.140          C  
ATOM  11673  CG2 ILE C 749     175.128 170.648 148.250  1.00  0.140          C  
ATOM  11674  CD1 ILE C 749     174.592 171.204 151.358  1.00  0.140          C  
ATOM  11675  H   ILE C 749     174.189 174.556 149.265  1.00  0.130          H  
ATOM  11676  HA  ILE C 749     176.494 173.167 148.262  1.00  0.120          H  
ATOM  11677  HB  ILE C 749     173.722 172.160 148.964  1.00  0.170          H  
ATOM  11678 1HG1 ILE C 749     176.383 171.808 150.370  1.00  0.170          H  
ATOM  11679 2HG1 ILE C 749     175.249 173.121 150.721  1.00  0.170          H  
ATOM  11680 1HG2 ILE C 749     174.685 169.841 148.819  1.00  0.170          H  
ATOM  11681 2HG2 ILE C 749     174.720 170.609 147.237  1.00  0.170          H  
ATOM  11682 3HG2 ILE C 749     176.209 170.510 148.206  1.00  0.170          H  
ATOM  11683 1HD1 ILE C 749     175.029 171.331 152.347  1.00  0.170          H  
ATOM  11684 2HD1 ILE C 749     173.539 171.506 151.387  1.00  0.170          H  
ATOM  11685 3HD1 ILE C 749     174.663 170.164 151.071  1.00  0.170          H  
ATOM  11686  N   SER C 750     173.971 173.399 146.126  1.00  0.060          N  
ATOM  11687  CA  SER C 750     173.607 173.242 144.715  1.00  0.050          C  
ATOM  11688  C   SER C 750     173.356 174.576 144.019  1.00  0.050          C  
ATOM  11689  O   SER C 750     173.823 174.802 142.897  1.00  0.050          O  
ATOM  11690  CB  SER C 750     172.376 172.376 144.582  1.00  0.070          C  
ATOM  11691  OG  SER C 750     171.988 172.242 143.242  1.00  0.070          O  
ATOM  11692  H   SER C 750     173.337 173.902 146.753  1.00  0.070          H  
ATOM  11693  HA  SER C 750     174.432 172.745 144.204  1.00  0.060          H  
ATOM  11694 1HB  SER C 750     172.588 171.404 144.992  1.00  0.090          H  
ATOM  11695 2HB  SER C 750     171.565 172.808 145.160  1.00  0.090          H  
ATOM  11696  HG  SER C 750     171.212 171.672 143.247  1.00  0.090          H  
ATOM  11697  N   LEU C 751     172.557 175.436 144.659  1.00  0.050          N  
ATOM  11698  CA  LEU C 751     172.142 176.702 144.067  1.00  0.060          C  
ATOM  11699  C   LEU C 751     172.506 177.832 145.011  1.00  0.060          C  
ATOM  11700  O   LEU C 751     172.293 177.733 146.211  1.00  0.080          O  
ATOM  11701  CB  LEU C 751     170.625 176.704 143.816  1.00  0.080          C  
ATOM  11702  CG  LEU C 751     170.058 175.609 142.849  1.00  0.080          C  
ATOM  11703  CD1 LEU C 751     168.531 175.649 142.889  1.00  0.080          C  
ATOM  11704  CD2 LEU C 751     170.554 175.860 141.409  1.00  0.080          C  
ATOM  11705  H   LEU C 751     172.270 175.240 145.618  1.00  0.060          H  
ATOM  11706  HA  LEU C 751     172.676 176.863 143.132  1.00  0.070          H  
ATOM  11707 1HB  LEU C 751     170.118 176.604 144.772  1.00  0.100          H  
ATOM  11708 2HB  LEU C 751     170.373 177.668 143.396  1.00  0.100          H  
ATOM  11709  HG  LEU C 751     170.385 174.624 143.185  1.00  0.100          H  
ATOM  11710 1HD1 LEU C 751     168.130 174.881 142.231  1.00  0.100          H  
ATOM  11711 2HD1 LEU C 751     168.187 175.468 143.903  1.00  0.100          H  
ATOM  11712 3HD1 LEU C 751     168.185 176.621 142.559  1.00  0.100          H  
ATOM  11713 1HD2 LEU C 751     170.156 175.097 140.744  1.00  0.100          H  
ATOM  11714 2HD2 LEU C 751     170.223 176.841 141.066  1.00  0.100          H  
ATOM  11715 3HD2 LEU C 751     171.641 175.817 141.373  1.00  0.100          H  
ATOM  11716  N   GLY C 752     173.109 178.883 144.499  1.00  0.060          N  
ATOM  11717  CA  GLY C 752     173.505 179.992 145.334  1.00  0.080          C  
ATOM  11718  C   GLY C 752     172.563 181.166 145.183  1.00  0.080          C  
ATOM  11719  O   GLY C 752     171.526 181.090 144.514  1.00  0.080          O  
ATOM  11720  H   GLY C 752     173.240 178.948 143.501  1.00  0.070          H  
ATOM  11721 1HA  GLY C 752     173.530 179.676 146.377  1.00  0.100          H  
ATOM  11722 2HA  GLY C 752     174.516 180.299 145.070  1.00  0.100          H  
ATOM  11723  N   GLY C 753     172.948 182.270 145.786  1.00  0.090          N  
ATOM  11724  CA  GLY C 753     172.129 183.454 145.793  1.00  0.090          C  
ATOM  11725  C   GLY C 753     172.267 184.107 147.141  1.00  0.060          C  
ATOM  11726  O   GLY C 753     173.247 183.869 147.855  1.00  0.050          O  
ATOM  11727  H   GLY C 753     173.822 182.282 146.289  1.00  0.110          H  
ATOM  11728 1HA  GLY C 753     172.438 184.141 145.005  1.00  0.110          H  
ATOM  11729 2HA  GLY C 753     171.095 183.186 145.624  1.00  0.110          H  
ATOM  11730  N   SER C 754     171.296 184.932 147.480  1.00  0.040          N  
ATOM  11731  CA  SER C 754     171.317 185.654 148.741  1.00  0.020          C  
ATOM  11732  C   SER C 754     169.915 185.862 149.293  1.00  0.030          C  
ATOM  11733  O   SER C 754     168.926 185.806 148.559  1.00  0.040          O  
ATOM  11734  CB  SER C 754     172.027 186.990 148.582  1.00  0.040          C  
ATOM  11735  OG  SER C 754     171.341 187.845 147.705  1.00  0.040          O  
ATOM  11736  H   SER C 754     170.531 185.064 146.813  1.00  0.050          H  
ATOM  11737  HA  SER C 754     171.882 185.065 149.460  1.00  0.020          H  
ATOM  11738 1HB  SER C 754     172.112 187.466 149.558  1.00  0.040          H  
ATOM  11739 2HB  SER C 754     173.037 186.820 148.214  1.00  0.040          H  
ATOM  11740  HG  SER C 754     171.833 188.669 147.697  1.00  0.040          H  
ATOM  11741  N   TRP C 755     169.842 186.128 150.591  1.00  0.060          N  
ATOM  11742  CA  TRP C 755     168.570 186.398 151.253  1.00  0.100          C  
ATOM  11743  C   TRP C 755     167.784 187.477 150.517  1.00  0.130          C  
ATOM  11744  O   TRP C 755     168.314 188.546 150.199  1.00  0.190          O  
ATOM  11745  CB  TRP C 755     168.767 186.893 152.705  1.00  0.120          C  
ATOM  11746  CG  TRP C 755     169.372 185.912 153.724  1.00  0.120          C  
ATOM  11747  CD1 TRP C 755     170.632 185.982 154.213  1.00  0.120          C  
ATOM  11748  CD2 TRP C 755     168.772 184.743 154.367  1.00  0.120          C  
ATOM  11749  NE1 TRP C 755     170.867 184.947 155.086  1.00  0.120          N  
ATOM  11750  CE2 TRP C 755     169.750 184.176 155.175  1.00  0.120          C  
ATOM  11751  CE3 TRP C 755     167.528 184.140 154.307  1.00  0.120          C  
ATOM  11752  CZ2 TRP C 755     169.524 183.020 155.896  1.00  0.120          C  
ATOM  11753  CZ3 TRP C 755     167.306 182.981 155.026  1.00  0.120          C  
ATOM  11754  CH2 TRP C 755     168.279 182.433 155.788  1.00  0.120          C  
ATOM  11755  H   TRP C 755     170.703 186.024 151.132  1.00  0.070          H  
ATOM  11756  HA  TRP C 755     167.979 185.495 151.259  1.00  0.120          H  
ATOM  11757 1HB  TRP C 755     169.380 187.789 152.694  1.00  0.150          H  
ATOM  11758 2HB  TRP C 755     167.821 187.170 153.071  1.00  0.150          H  
ATOM  11759  HD1 TRP C 755     171.364 186.740 153.943  1.00  0.150          H  
ATOM  11760  HE1 TRP C 755     171.734 184.767 155.569  1.00  0.150          H  
ATOM  11761  HE3 TRP C 755     166.766 184.556 153.701  1.00  0.150          H  
ATOM  11762  HZ2 TRP C 755     170.287 182.570 156.530  1.00  0.150          H  
ATOM  11763  HZ3 TRP C 755     166.341 182.515 154.974  1.00  0.150          H  
ATOM  11764  HH2 TRP C 755     168.068 181.519 156.348  1.00  0.150          H  
ATOM  11765  N   GLY C 756     166.502 187.194 150.290  1.00  0.090          N  
ATOM  11766  CA  GLY C 756     165.603 188.113 149.601  1.00  0.120          C  
ATOM  11767  C   GLY C 756     165.042 189.137 150.578  1.00  0.050          C  
ATOM  11768  O   GLY C 756     165.654 189.425 151.602  1.00  0.150          O  
ATOM  11769  H   GLY C 756     166.162 186.271 150.577  1.00  0.110          H  
ATOM  11770 1HA  GLY C 756     166.136 188.618 148.800  1.00  0.140          H  
ATOM  11771 2HA  GLY C 756     164.789 187.552 149.145  1.00  0.140          H  
ATOM  11772  N   SER C 757     163.928 189.761 150.237  1.00  0.100          N  
ATOM  11773  CA  SER C 757     163.358 190.762 151.121  1.00  0.150          C  
ATOM  11774  C   SER C 757     162.570 190.093 152.240  1.00  0.160          C  
ATOM  11775  O   SER C 757     162.293 188.894 152.183  1.00  0.230          O  
ATOM  11776  CB  SER C 757     162.496 191.728 150.329  1.00  0.190          C  
ATOM  11777  OG  SER C 757     161.379 191.087 149.781  1.00  0.190          O  
ATOM  11778  H   SER C 757     163.445 189.523 149.383  1.00  0.120          H  
ATOM  11779  HA  SER C 757     164.173 191.328 151.576  1.00  0.180          H  
ATOM  11780 1HB  SER C 757     162.165 192.533 150.983  1.00  0.230          H  
ATOM  11781 2HB  SER C 757     163.089 192.177 149.534  1.00  0.230          H  
ATOM  11782  HG  SER C 757     160.861 191.778 149.355  1.00  0.230          H  
ATOM  11783  N   TRP C 758     162.239 190.860 153.276  1.00  0.130          N  
ATOM  11784  CA  TRP C 758     161.418 190.348 154.371  1.00  0.140          C  
ATOM  11785  C   TRP C 758     159.948 190.429 154.014  1.00  0.130          C  
ATOM  11786  O   TRP C 758     159.517 191.390 153.367  1.00  0.140          O  
ATOM  11787  CB  TRP C 758     161.651 191.109 155.683  1.00  0.190          C  
ATOM  11788  CG  TRP C 758     162.947 190.819 156.374  1.00  0.190          C  
ATOM  11789  CD1 TRP C 758     164.088 191.558 156.366  1.00  0.190          C  
ATOM  11790  CD2 TRP C 758     163.221 189.669 157.204  1.00  0.190          C  
ATOM  11791  NE1 TRP C 758     165.053 190.940 157.122  1.00  0.190          N  
ATOM  11792  CE2 TRP C 758     164.535 189.776 157.633  1.00  0.190          C  
ATOM  11793  CE3 TRP C 758     162.470 188.575 157.600  1.00  0.190          C  
ATOM  11794  CZ2 TRP C 758     165.117 188.811 158.431  1.00  0.190          C  
ATOM  11795  CZ3 TRP C 758     163.054 187.608 158.388  1.00  0.190          C  
ATOM  11796  CH2 TRP C 758     164.336 187.721 158.783  1.00  0.190          C  
ATOM  11797  H   TRP C 758     162.526 191.827 153.280  1.00  0.160          H  
ATOM  11798  HA  TRP C 758     161.668 189.298 154.535  1.00  0.170          H  
ATOM  11799 1HB  TRP C 758     161.597 192.178 155.495  1.00  0.230          H  
ATOM  11800 2HB  TRP C 758     160.853 190.867 156.359  1.00  0.230          H  
ATOM  11801  HD1 TRP C 758     164.220 192.499 155.836  1.00  0.230          H  
ATOM  11802  HE1 TRP C 758     165.993 191.280 157.276  1.00  0.230          H  
ATOM  11803  HE3 TRP C 758     161.448 188.475 157.274  1.00  0.230          H  
ATOM  11804  HZ2 TRP C 758     166.152 188.873 158.773  1.00  0.230          H  
ATOM  11805  HZ3 TRP C 758     162.464 186.747 158.682  1.00  0.230          H  
ATOM  11806  HH2 TRP C 758     164.759 186.947 159.401  1.00  0.230          H  
ATOM  11807  N   SER C 759     159.171 189.461 154.486  1.00  0.120          N  
ATOM  11808  CA  SER C 759     157.736 189.469 154.284  1.00  0.110          C  
ATOM  11809  C   SER C 759     157.115 190.622 155.032  1.00  0.120          C  
ATOM  11810  O   SER C 759     157.731 191.213 155.926  1.00  0.120          O  
ATOM  11811  CB  SER C 759     157.114 188.198 154.819  1.00  0.160          C  
ATOM  11812  OG  SER C 759     157.181 188.170 156.224  1.00  0.160          O  
ATOM  11813  H   SER C 759     159.587 188.655 154.960  1.00  0.140          H  
ATOM  11814  HA  SER C 759     157.524 189.578 153.220  1.00  0.130          H  
ATOM  11815 1HB  SER C 759     156.076 188.126 154.494  1.00  0.190          H  
ATOM  11816 2HB  SER C 759     157.636 187.335 154.426  1.00  0.190          H  
ATOM  11817  HG  SER C 759     156.477 188.781 156.545  1.00  0.190          H  
ATOM  11818  N   LEU C 760     155.877 190.946 154.692  1.00  0.110          N  
ATOM  11819  CA  LEU C 760     155.207 191.989 155.429  1.00  0.110          C  
ATOM  11820  C   LEU C 760     155.065 191.454 156.837  1.00  0.100          C  
ATOM  11821  O   LEU C 760     154.836 190.252 156.990  1.00  0.100          O  
ATOM  11822  CB  LEU C 760     153.830 192.290 154.827  1.00  0.150          C  
ATOM  11823  CG  LEU C 760     153.811 192.901 153.403  1.00  0.150          C  
ATOM  11824  CD1 LEU C 760     152.368 192.982 152.929  1.00  0.150          C  
ATOM  11825  CD2 LEU C 760     154.452 194.297 153.410  1.00  0.150          C  
ATOM  11826  H   LEU C 760     155.410 190.452 153.944  1.00  0.130          H  
ATOM  11827  HA  LEU C 760     155.835 192.868 155.417  1.00  0.130          H  
ATOM  11828 1HB  LEU C 760     153.266 191.359 154.790  1.00  0.180          H  
ATOM  11829 2HB  LEU C 760     153.299 192.973 155.490  1.00  0.180          H  
ATOM  11830  HG  LEU C 760     154.360 192.257 152.719  1.00  0.180          H  
ATOM  11831 1HD1 LEU C 760     152.339 193.398 151.921  1.00  0.180          H  
ATOM  11832 2HD1 LEU C 760     151.931 191.983 152.918  1.00  0.180          H  
ATOM  11833 3HD1 LEU C 760     151.797 193.621 153.600  1.00  0.180          H  
ATOM  11834 1HD2 LEU C 760     154.419 194.711 152.402  1.00  0.180          H  
ATOM  11835 2HD2 LEU C 760     153.899 194.950 154.086  1.00  0.180          H  
ATOM  11836 3HD2 LEU C 760     155.487 194.243 153.729  1.00  0.180          H  
ATOM  11837  N   PRO C 761     155.238 192.280 157.872  1.00  0.090          N  
ATOM  11838  CA  PRO C 761     155.117 191.875 159.244  1.00  0.080          C  
ATOM  11839  C   PRO C 761     153.678 191.502 159.562  1.00  0.080          C  
ATOM  11840  O   PRO C 761     152.747 192.164 159.097  1.00  0.080          O  
ATOM  11841  CB  PRO C 761     155.611 193.130 159.982  1.00  0.120          C  
ATOM  11842  CG  PRO C 761     155.337 194.279 159.043  1.00  0.120          C  
ATOM  11843  CD  PRO C 761     155.533 193.710 157.664  1.00  0.120          C  
ATOM  11844  HA  PRO C 761     155.775 191.027 159.421  1.00  0.100          H  
ATOM  11845 1HB  PRO C 761     155.127 193.239 160.904  1.00  0.140          H  
ATOM  11846 2HB  PRO C 761     156.676 193.027 160.211  1.00  0.140          H  
ATOM  11847 1HG  PRO C 761     154.308 194.651 159.204  1.00  0.140          H  
ATOM  11848 2HG  PRO C 761     156.015 195.118 159.263  1.00  0.140          H  
ATOM  11849 1HD  PRO C 761     154.809 194.173 156.980  1.00  0.140          H  
ATOM  11850 2HD  PRO C 761     156.577 193.850 157.341  1.00  0.140          H  
ATOM  11851  N   VAL C 762     153.513 190.511 160.431  1.00  0.080          N  
ATOM  11852  CA  VAL C 762     152.187 190.110 160.891  1.00  0.100          C  
ATOM  11853  C   VAL C 762     152.170 190.176 162.398  1.00  0.120          C  
ATOM  11854  O   VAL C 762     153.225 190.129 163.034  1.00  0.110          O  
ATOM  11855  CB  VAL C 762     151.819 188.673 160.421  1.00  0.130          C  
ATOM  11856  CG1 VAL C 762     151.839 188.608 158.894  1.00  0.130          C  
ATOM  11857  CG2 VAL C 762     152.781 187.615 161.023  1.00  0.130          C  
ATOM  11858  H   VAL C 762     154.348 189.997 160.720  1.00  0.100          H  
ATOM  11859  HA  VAL C 762     151.446 190.807 160.500  1.00  0.120          H  
ATOM  11860  HB  VAL C 762     150.801 188.454 160.742  1.00  0.160          H  
ATOM  11861 1HG1 VAL C 762     151.540 187.616 158.576  1.00  0.160          H  
ATOM  11862 2HG1 VAL C 762     151.143 189.342 158.492  1.00  0.160          H  
ATOM  11863 3HG1 VAL C 762     152.846 188.823 158.523  1.00  0.160          H  
ATOM  11864 1HG2 VAL C 762     152.481 186.625 160.685  1.00  0.160          H  
ATOM  11865 2HG2 VAL C 762     153.798 187.817 160.690  1.00  0.160          H  
ATOM  11866 3HG2 VAL C 762     152.740 187.644 162.113  1.00  0.160          H  
ATOM  11867  N   THR C 763     150.983 190.233 162.988  1.00  0.200          N  
ATOM  11868  CA  THR C 763     150.890 190.315 164.434  1.00  0.250          C  
ATOM  11869  C   THR C 763     150.482 189.025 165.085  1.00  0.180          C  
ATOM  11870  O   THR C 763     149.563 188.347 164.614  1.00  0.210          O  
ATOM  11871  CB  THR C 763     149.781 191.283 164.828  1.00  0.330          C  
ATOM  11872  OG1 THR C 763     148.554 190.787 164.268  1.00  0.330          O  
ATOM  11873  CG2 THR C 763     150.040 192.649 164.308  1.00  0.330          C  
ATOM  11874  H   THR C 763     150.131 190.254 162.443  1.00  0.240          H  
ATOM  11875  HA  THR C 763     151.850 190.633 164.839  1.00  0.300          H  
ATOM  11876  HB  THR C 763     149.699 191.310 165.914  1.00  0.400          H  
ATOM  11877  HG1 THR C 763     148.361 189.897 164.638  1.00  0.400          H  
ATOM  11878 1HG2 THR C 763     149.229 193.309 164.590  1.00  0.400          H  
ATOM  11879 2HG2 THR C 763     150.975 193.018 164.724  1.00  0.400          H  
ATOM  11880 3HG2 THR C 763     150.106 192.607 163.231  1.00  0.400          H  
ATOM  11881  N   VAL C 764     151.087 188.748 166.235  1.00  0.240          N  
ATOM  11882  CA  VAL C 764     150.693 187.619 167.061  1.00  0.210          C  
ATOM  11883  C   VAL C 764     150.473 188.056 168.505  1.00  0.220          C  
ATOM  11884  O   VAL C 764     151.265 188.808 169.079  1.00  0.490          O  
ATOM  11885  CB  VAL C 764     151.748 186.482 167.010  1.00  0.310          C  
ATOM  11886  CG1 VAL C 764     151.884 185.984 165.608  1.00  0.310          C  
ATOM  11887  CG2 VAL C 764     153.088 186.957 167.515  1.00  0.310          C  
ATOM  11888  H   VAL C 764     151.853 189.362 166.520  1.00  0.290          H  
ATOM  11889  HA  VAL C 764     149.750 187.223 166.680  1.00  0.250          H  
ATOM  11890  HB  VAL C 764     151.397 185.653 167.623  1.00  0.370          H  
ATOM  11891 1HG1 VAL C 764     152.600 185.170 165.583  1.00  0.370          H  
ATOM  11892 2HG1 VAL C 764     150.907 185.637 165.272  1.00  0.370          H  
ATOM  11893 3HG1 VAL C 764     152.230 186.783 164.957  1.00  0.370          H  
ATOM  11894 1HG2 VAL C 764     153.796 186.152 167.471  1.00  0.370          H  
ATOM  11895 2HG2 VAL C 764     153.436 187.776 166.889  1.00  0.370          H  
ATOM  11896 3HG2 VAL C 764     153.012 187.288 168.540  1.00  0.370          H  
ATOM  11897  N   ASP C 765     149.433 187.536 169.122  1.00  0.120          N  
ATOM  11898  CA  ASP C 765     149.179 187.835 170.520  1.00  0.160          C  
ATOM  11899  C   ASP C 765     149.477 186.566 171.290  1.00  0.260          C  
ATOM  11900  O   ASP C 765     148.721 185.605 171.181  1.00  0.690          O  
ATOM  11901  CB  ASP C 765     147.727 188.260 170.704  1.00  0.210          C  
ATOM  11902  CG  ASP C 765     147.387 189.569 169.962  1.00  0.210          C  
ATOM  11903  OD1 ASP C 765     148.017 190.585 170.203  1.00  0.210          O  
ATOM  11904  OD2 ASP C 765     146.501 189.530 169.134  1.00  0.210          O  
ATOM  11905  H   ASP C 765     148.798 186.934 168.614  1.00  0.140          H  
ATOM  11906  HA  ASP C 765     149.842 188.624 170.866  1.00  0.190          H  
ATOM  11907 1HB  ASP C 765     147.066 187.471 170.345  1.00  0.250          H  
ATOM  11908 2HB  ASP C 765     147.524 188.398 171.767  1.00  0.250          H  
ATOM  11909  N   LEU C 766     150.592 186.517 172.024  1.00  0.090          N  
ATOM  11910  CA  LEU C 766     150.979 185.269 172.683  1.00  0.130          C  
ATOM  11911  C   LEU C 766     150.270 185.238 174.058  1.00  0.150          C  
ATOM  11912  O   LEU C 766     150.691 185.973 174.958  1.00  0.410          O  
ATOM  11913  CB  LEU C 766     152.522 185.244 172.822  1.00  0.170          C  
ATOM  11914  CG  LEU C 766     153.219 183.980 173.452  1.00  0.170          C  
ATOM  11915  CD1 LEU C 766     153.009 182.740 172.560  1.00  0.170          C  
ATOM  11916  CD2 LEU C 766     154.715 184.269 173.603  1.00  0.170          C  
ATOM  11917  H   LEU C 766     151.192 187.344 172.140  1.00  0.110          H  
ATOM  11918  HA  LEU C 766     150.688 184.446 172.051  1.00  0.160          H  
ATOM  11919 1HB  LEU C 766     152.945 185.377 171.825  1.00  0.200          H  
ATOM  11920 2HB  LEU C 766     152.819 186.113 173.419  1.00  0.200          H  
ATOM  11921  HG  LEU C 766     152.788 183.773 174.433  1.00  0.200          H  
ATOM  11922 1HD1 LEU C 766     153.508 181.882 173.021  1.00  0.200          H  
ATOM  11923 2HD1 LEU C 766     151.965 182.517 172.454  1.00  0.200          H  
ATOM  11924 3HD1 LEU C 766     153.435 182.917 171.580  1.00  0.200          H  
ATOM  11925 1HD2 LEU C 766     155.215 183.412 174.049  1.00  0.200          H  
ATOM  11926 2HD2 LEU C 766     155.145 184.470 172.624  1.00  0.200          H  
ATOM  11927 3HD2 LEU C 766     154.856 185.136 174.237  1.00  0.200          H  
ATOM  11928  N   PRO C 767     149.270 184.332 174.288  1.00  0.070          N  
ATOM  11929  CA  PRO C 767     148.378 184.283 175.462  1.00  0.120          C  
ATOM  11930  C   PRO C 767     149.056 184.423 176.815  1.00  0.160          C  
ATOM  11931  O   PRO C 767     148.574 185.110 177.712  1.00  0.330          O  
ATOM  11932  CB  PRO C 767     147.808 182.863 175.354  1.00  0.180          C  
ATOM  11933  CG  PRO C 767     147.778 182.573 173.885  1.00  0.180          C  
ATOM  11934  CD  PRO C 767     149.041 183.196 173.345  1.00  0.180          C  
ATOM  11935  HA  PRO C 767     147.578 185.032 175.352  1.00  0.140          H  
ATOM  11936 1HB  PRO C 767     148.454 182.179 175.924  1.00  0.220          H  
ATOM  11937 2HB  PRO C 767     146.827 182.815 175.821  1.00  0.220          H  
ATOM  11938 1HG  PRO C 767     147.728 181.484 173.711  1.00  0.220          H  
ATOM  11939 2HG  PRO C 767     146.874 183.007 173.435  1.00  0.220          H  
ATOM  11940 1HD  PRO C 767     149.872 182.483 173.380  1.00  0.220          H  
ATOM  11941 2HD  PRO C 767     148.805 183.532 172.336  1.00  0.220          H  
ATOM  11942  N   GLY C 768     150.215 183.831 176.948  1.00  0.120          N  
ATOM  11943  CA  GLY C 768     150.917 183.926 178.194  1.00  0.110          C  
ATOM  11944  C   GLY C 768     150.475 182.890 179.209  1.00  0.110          C  
ATOM  11945  O   GLY C 768     149.698 181.988 178.899  1.00  0.170          O  
ATOM  11946  H   GLY C 768     150.599 183.274 176.199  1.00  0.140          H  
ATOM  11947 1HA  GLY C 768     151.950 183.759 177.961  1.00  0.130          H  
ATOM  11948 2HA  GLY C 768     150.822 184.929 178.609  1.00  0.130          H  
ATOM  11949  N   ASP C 769     151.034 183.003 180.412  1.00  0.060          N  
ATOM  11950  CA  ASP C 769     150.884 182.057 181.518  1.00  0.050          C  
ATOM  11951  C   ASP C 769     149.643 182.279 182.413  1.00  0.050          C  
ATOM  11952  O   ASP C 769     149.503 183.328 183.058  1.00  0.120          O  
ATOM  11953  CB  ASP C 769     152.186 182.055 182.338  1.00  0.070          C  
ATOM  11954  CG  ASP C 769     152.262 180.964 183.402  1.00  0.070          C  
ATOM  11955  OD1 ASP C 769     151.230 180.445 183.786  1.00  0.070          O  
ATOM  11956  OD2 ASP C 769     153.355 180.662 183.829  1.00  0.070          O  
ATOM  11957  H   ASP C 769     151.615 183.811 180.583  1.00  0.070          H  
ATOM  11958  HA  ASP C 769     150.781 181.061 181.083  1.00  0.060          H  
ATOM  11959 1HB  ASP C 769     153.032 181.932 181.662  1.00  0.090          H  
ATOM  11960 2HB  ASP C 769     152.301 183.021 182.830  1.00  0.090          H  
ATOM  11961  N   ALA C 770     148.753 181.273 182.462  1.00  0.050          N  
ATOM  11962  CA  ALA C 770     147.482 181.295 183.204  1.00  0.050          C  
ATOM  11963  C   ALA C 770     147.682 181.278 184.721  1.00  0.040          C  
ATOM  11964  O   ALA C 770     146.705 181.363 185.479  1.00  0.070          O  
ATOM  11965  CB  ALA C 770     146.594 180.120 182.802  1.00  0.070          C  
ATOM  11966  H   ALA C 770     148.975 180.451 181.898  1.00  0.060          H  
ATOM  11967  HA  ALA C 770     146.980 182.227 182.968  1.00  0.060          H  
ATOM  11968 1HB  ALA C 770     145.646 180.179 183.338  1.00  0.080          H  
ATOM  11969 2HB  ALA C 770     146.403 180.141 181.735  1.00  0.080          H  
ATOM  11970 3HB  ALA C 770     147.097 179.197 183.055  1.00  0.080          H  
ATOM  11971  N   VAL C 771     148.938 181.270 185.173  1.00  0.070          N  
ATOM  11972  CA  VAL C 771     149.236 181.435 186.589  1.00  0.050          C  
ATOM  11973  C   VAL C 771     148.679 182.790 187.031  1.00  0.050          C  
ATOM  11974  O   VAL C 771     148.300 182.962 188.187  1.00  0.050          O  
ATOM  11975  CB  VAL C 771     150.752 181.386 186.876  1.00  0.080          C  
ATOM  11976  CG1 VAL C 771     151.465 182.670 186.380  1.00  0.080          C  
ATOM  11977  CG2 VAL C 771     150.974 181.184 188.373  1.00  0.080          C  
ATOM  11978  H   VAL C 771     149.713 181.124 184.508  1.00  0.080          H  
ATOM  11979  HA  VAL C 771     148.746 180.639 187.149  1.00  0.060          H  
ATOM  11980  HB  VAL C 771     151.180 180.548 186.319  1.00  0.090          H  
ATOM  11981 1HG1 VAL C 771     152.534 182.574 186.566  1.00  0.090          H  
ATOM  11982 2HG1 VAL C 771     151.298 182.791 185.315  1.00  0.090          H  
ATOM  11983 3HG1 VAL C 771     151.100 183.547 186.902  1.00  0.090          H  
ATOM  11984 1HG2 VAL C 771     152.042 181.119 188.570  1.00  0.090          H  
ATOM  11985 2HG2 VAL C 771     150.556 182.021 188.933  1.00  0.090          H  
ATOM  11986 3HG2 VAL C 771     150.488 180.260 188.688  1.00  0.090          H  
ATOM  11987  N   ALA C 772     148.564 183.739 186.087  1.00  0.040          N  
ATOM  11988  CA  ALA C 772     148.035 185.073 186.323  1.00  0.040          C  
ATOM  11989  C   ALA C 772     146.614 185.034 186.880  1.00  0.030          C  
ATOM  11990  O   ALA C 772     146.170 185.977 187.536  1.00  0.040          O  
ATOM  11991  CB  ALA C 772     148.033 185.849 185.020  1.00  0.060          C  
ATOM  11992  H   ALA C 772     148.895 183.528 185.137  1.00  0.050          H  
ATOM  11993  HA  ALA C 772     148.677 185.569 187.051  1.00  0.050          H  
ATOM  11994 1HB  ALA C 772     147.658 186.856 185.193  1.00  0.070          H  
ATOM  11995 2HB  ALA C 772     149.047 185.896 184.625  1.00  0.070          H  
ATOM  11996 3HB  ALA C 772     147.389 185.338 184.304  1.00  0.070          H  
ATOM  11997  N   LEU C 773     145.875 183.979 186.546  1.00  0.040          N  
ATOM  11998  CA  LEU C 773     144.501 183.797 186.955  1.00  0.040          C  
ATOM  11999  C   LEU C 773     144.407 182.872 188.163  1.00  0.040          C  
ATOM  12000  O   LEU C 773     143.303 182.526 188.599  1.00  0.050          O  
ATOM  12001  CB  LEU C 773     143.727 183.155 185.812  1.00  0.060          C  
ATOM  12002  CG  LEU C 773     143.658 183.892 184.481  1.00  0.060          C  
ATOM  12003  CD1 LEU C 773     142.925 183.001 183.541  1.00  0.060          C  
ATOM  12004  CD2 LEU C 773     142.942 185.221 184.627  1.00  0.060          C  
ATOM  12005  H   LEU C 773     146.301 183.208 186.034  1.00  0.050          H  
ATOM  12006  HA  LEU C 773     144.076 184.760 187.227  1.00  0.050          H  
ATOM  12007 1HB  LEU C 773     144.205 182.201 185.607  1.00  0.070          H  
ATOM  12008 2HB  LEU C 773     142.708 182.969 186.146  1.00  0.070          H  
ATOM  12009  HG  LEU C 773     144.663 184.063 184.091  1.00  0.070          H  
ATOM  12010 1HD1 LEU C 773     142.836 183.454 182.585  1.00  0.070          H  
ATOM  12011 2HD1 LEU C 773     143.454 182.053 183.442  1.00  0.070          H  
ATOM  12012 3HD1 LEU C 773     141.933 182.829 183.941  1.00  0.070          H  
ATOM  12013 1HD2 LEU C 773     142.881 185.713 183.666  1.00  0.070          H  
ATOM  12014 2HD2 LEU C 773     141.940 185.044 185.001  1.00  0.070          H  
ATOM  12015 3HD2 LEU C 773     143.481 185.867 185.317  1.00  0.070          H  
ATOM  12016  N   GLY C 774     145.556 182.427 188.677  1.00  0.040          N  
ATOM  12017  CA  GLY C 774     145.589 181.487 189.776  1.00  0.040          C  
ATOM  12018  C   GLY C 774     145.301 180.042 189.354  1.00  0.030          C  
ATOM  12019  O   GLY C 774     144.836 179.256 190.175  1.00  0.030          O  
ATOM  12020  H   GLY C 774     146.451 182.765 188.323  1.00  0.050          H  
ATOM  12021 1HA  GLY C 774     146.577 181.533 190.235  1.00  0.050          H  
ATOM  12022 2HA  GLY C 774     144.875 181.798 190.538  1.00  0.050          H  
ATOM  12023  N   LEU C 775     145.556 179.671 188.089  1.00  0.030          N  
ATOM  12024  CA  LEU C 775     145.258 178.300 187.671  1.00  0.030          C  
ATOM  12025  C   LEU C 775     145.965 177.186 188.412  1.00  0.020          C  
ATOM  12026  O   LEU C 775     147.202 177.122 188.445  1.00  0.020          O  
ATOM  12027  CB  LEU C 775     145.649 178.097 186.195  1.00  0.040          C  
ATOM  12028  CG  LEU C 775     145.564 176.589 185.623  1.00  0.040          C  
ATOM  12029  CD1 LEU C 775     144.168 176.033 185.576  1.00  0.040          C  
ATOM  12030  CD2 LEU C 775     146.126 176.589 184.252  1.00  0.040          C  
ATOM  12031  H   LEU C 775     145.955 180.318 187.402  1.00  0.040          H  
ATOM  12032  HA  LEU C 775     144.184 178.152 187.783  1.00  0.040          H  
ATOM  12033 1HB  LEU C 775     145.020 178.730 185.588  1.00  0.050          H  
ATOM  12034 2HB  LEU C 775     146.676 178.439 186.070  1.00  0.050          H  
ATOM  12035  HG  LEU C 775     146.160 175.935 186.258  1.00  0.050          H  
ATOM  12036 1HD1 LEU C 775     144.207 175.041 185.179  1.00  0.050          H  
ATOM  12037 2HD1 LEU C 775     143.707 176.006 186.561  1.00  0.050          H  
ATOM  12038 3HD1 LEU C 775     143.612 176.609 184.941  1.00  0.050          H  
ATOM  12039 1HD2 LEU C 775     146.116 175.572 183.859  1.00  0.050          H  
ATOM  12040 2HD2 LEU C 775     145.531 177.235 183.605  1.00  0.050          H  
ATOM  12041 3HD2 LEU C 775     147.148 176.956 184.305  1.00  0.050          H  
ATOM  12042  N   GLN C 776     145.139 176.252 188.895  1.00  0.020          N  
ATOM  12043  CA  GLN C 776     145.541 175.004 189.537  1.00  0.020          C  
ATOM  12044  C   GLN C 776     144.586 173.889 189.116  1.00  0.010          C  
ATOM  12045  O   GLN C 776     143.385 174.129 188.963  1.00  0.020          O  
ATOM  12046  CB  GLN C 776     145.537 175.122 191.073  1.00  0.030          C  
ATOM  12047  CG  GLN C 776     146.559 176.090 191.658  1.00  0.030          C  
ATOM  12048  CD  GLN C 776     147.977 175.539 191.586  1.00  0.030          C  
ATOM  12049  OE1 GLN C 776     148.432 174.843 192.502  1.00  0.030          O  
ATOM  12050  NE2 GLN C 776     148.666 175.818 190.491  1.00  0.030          N  
ATOM  12051  H   GLN C 776     144.138 176.475 188.848  1.00  0.020          H  
ATOM  12052  HA  GLN C 776     146.534 174.731 189.191  1.00  0.020          H  
ATOM  12053 1HB  GLN C 776     144.550 175.450 191.402  1.00  0.030          H  
ATOM  12054 2HB  GLN C 776     145.719 174.141 191.511  1.00  0.030          H  
ATOM  12055 1HG  GLN C 776     146.523 177.034 191.123  1.00  0.030          H  
ATOM  12056 2HG  GLN C 776     146.316 176.256 192.705  1.00  0.030          H  
ATOM  12057 1HE2 GLN C 776     149.599 175.481 190.378  1.00  0.030          H  
ATOM  12058 2HE2 GLN C 776     148.226 176.365 189.744  1.00  0.030          H  
ATOM  12059  N   CYS C 777     145.099 172.663 188.989  1.00  0.010          N  
ATOM  12060  CA  CYS C 777     144.239 171.519 188.690  1.00  0.010          C  
ATOM  12061  C   CYS C 777     144.633 170.304 189.499  1.00  0.020          C  
ATOM  12062  O   CYS C 777     145.756 170.209 189.994  1.00  0.030          O  
ATOM  12063  CB  CYS C 777     144.313 171.139 187.215  1.00  0.010          C  
ATOM  12064  SG  CYS C 777     143.836 172.432 186.099  1.00  0.010          S  
ATOM  12065  H   CYS C 777     146.091 172.517 189.114  1.00  0.010          H  
ATOM  12066  HA  CYS C 777     143.215 171.778 188.941  1.00  0.010          H  
ATOM  12067 1HB  CYS C 777     145.330 170.838 186.970  1.00  0.020          H  
ATOM  12068 2HB  CYS C 777     143.666 170.281 187.034  1.00  0.020          H  
ATOM  12069  N   PHE C 778     143.709 169.362 189.572  1.00  0.030          N  
ATOM  12070  CA  PHE C 778     143.976 168.086 190.197  1.00  0.020          C  
ATOM  12071  C   PHE C 778     143.098 166.975 189.666  1.00  0.070          C  
ATOM  12072  O   PHE C 778     142.011 167.202 189.119  1.00  0.070          O  
ATOM  12073  CB  PHE C 778     143.759 168.160 191.692  1.00  0.030          C  
ATOM  12074  CG  PHE C 778     142.323 168.466 192.076  1.00  0.030          C  
ATOM  12075  CD1 PHE C 778     141.382 167.445 192.280  1.00  0.030          C  
ATOM  12076  CD2 PHE C 778     141.915 169.774 192.241  1.00  0.030          C  
ATOM  12077  CE1 PHE C 778     140.089 167.739 192.639  1.00  0.030          C  
ATOM  12078  CE2 PHE C 778     140.626 170.068 192.601  1.00  0.030          C  
ATOM  12079  CZ  PHE C 778     139.711 169.051 192.806  1.00  0.030          C  
ATOM  12080  H   PHE C 778     142.780 169.566 189.189  1.00  0.040          H  
ATOM  12081  HA  PHE C 778     145.015 167.819 190.004  1.00  0.020          H  
ATOM  12082 1HB  PHE C 778     144.049 167.212 192.116  1.00  0.040          H  
ATOM  12083 2HB  PHE C 778     144.405 168.925 192.118  1.00  0.040          H  
ATOM  12084  HD1 PHE C 778     141.681 166.407 192.152  1.00  0.040          H  
ATOM  12085  HD2 PHE C 778     142.635 170.579 192.083  1.00  0.040          H  
ATOM  12086  HE1 PHE C 778     139.369 166.938 192.794  1.00  0.040          H  
ATOM  12087  HE2 PHE C 778     140.325 171.106 192.725  1.00  0.040          H  
ATOM  12088  HZ  PHE C 778     138.690 169.291 193.091  1.00  0.040          H  
ATOM  12089  N   THR C 779     143.532 165.754 189.912  1.00  0.140          N  
ATOM  12090  CA  THR C 779     142.761 164.602 189.522  1.00  0.250          C  
ATOM  12091  C   THR C 779     142.180 163.913 190.749  1.00  0.200          C  
ATOM  12092  O   THR C 779     142.844 163.737 191.777  1.00  0.160          O  
ATOM  12093  CB  THR C 779     143.619 163.599 188.724  1.00  0.310          C  
ATOM  12094  OG1 THR C 779     144.162 164.239 187.575  1.00  0.310          O  
ATOM  12095  CG2 THR C 779     142.721 162.475 188.234  1.00  0.310          C  
ATOM  12096  H   THR C 779     144.450 165.632 190.331  1.00  0.170          H  
ATOM  12097  HA  THR C 779     141.936 164.924 188.894  1.00  0.300          H  
ATOM  12098  HB  THR C 779     144.422 163.203 189.341  1.00  0.370          H  
ATOM  12099  HG1 THR C 779     144.897 164.798 187.850  1.00  0.370          H  
ATOM  12100 1HG2 THR C 779     143.303 161.799 187.672  1.00  0.370          H  
ATOM  12101 2HG2 THR C 779     142.277 161.952 189.062  1.00  0.370          H  
ATOM  12102 3HG2 THR C 779     141.937 162.879 187.605  1.00  0.370          H  
ATOM  12103  N   LEU C 780     140.904 163.578 190.668  1.00  0.200          N  
ATOM  12104  CA  LEU C 780     140.250 162.873 191.752  1.00  0.190          C  
ATOM  12105  C   LEU C 780     140.130 161.388 191.407  1.00  0.130          C  
ATOM  12106  O   LEU C 780     139.528 161.005 190.389  1.00  0.140          O  
ATOM  12107  CB  LEU C 780     138.881 163.503 192.042  1.00  0.270          C  
ATOM  12108  CG  LEU C 780     138.022 162.850 193.168  1.00  0.270          C  
ATOM  12109  CD1 LEU C 780     138.751 162.960 194.527  1.00  0.270          C  
ATOM  12110  CD2 LEU C 780     136.672 163.565 193.230  1.00  0.270          C  
ATOM  12111  H   LEU C 780     140.411 163.790 189.797  1.00  0.240          H  
ATOM  12112  HA  LEU C 780     140.869 162.968 192.641  1.00  0.230          H  
ATOM  12113 1HB  LEU C 780     139.039 164.544 192.308  1.00  0.320          H  
ATOM  12114 2HB  LEU C 780     138.296 163.476 191.121  1.00  0.320          H  
ATOM  12115  HG  LEU C 780     137.863 161.788 192.952  1.00  0.320          H  
ATOM  12116 1HD1 LEU C 780     138.131 162.502 195.301  1.00  0.320          H  
ATOM  12117 2HD1 LEU C 780     139.703 162.436 194.495  1.00  0.320          H  
ATOM  12118 3HD1 LEU C 780     138.921 164.006 194.766  1.00  0.320          H  
ATOM  12119 1HD2 LEU C 780     136.058 163.113 194.012  1.00  0.320          H  
ATOM  12120 2HD2 LEU C 780     136.825 164.621 193.454  1.00  0.320          H  
ATOM  12121 3HD2 LEU C 780     136.164 163.468 192.271  1.00  0.320          H  
ATOM  12122  N   ASP C 781     140.828 160.572 192.208  1.00  0.080          N  
ATOM  12123  CA  ASP C 781     140.913 159.108 192.123  1.00  0.100          C  
ATOM  12124  C   ASP C 781     141.198 158.583 190.723  1.00  0.070          C  
ATOM  12125  O   ASP C 781     140.674 157.547 190.326  1.00  0.130          O  
ATOM  12126  CB  ASP C 781     139.622 158.487 192.656  1.00  0.130          C  
ATOM  12127  CG  ASP C 781     139.386 158.812 194.138  1.00  0.130          C  
ATOM  12128  OD1 ASP C 781     140.351 159.022 194.850  1.00  0.130          O  
ATOM  12129  OD2 ASP C 781     138.247 158.841 194.546  1.00  0.130          O  
ATOM  12130  H   ASP C 781     141.305 161.004 192.993  1.00  0.100          H  
ATOM  12131  HA  ASP C 781     141.732 158.787 192.767  1.00  0.120          H  
ATOM  12132 1HB  ASP C 781     138.773 158.851 192.073  1.00  0.160          H  
ATOM  12133 2HB  ASP C 781     139.660 157.404 192.535  1.00  0.160          H  
ATOM  12134  N   LEU C 782     142.022 159.296 189.977  1.00  0.070          N  
ATOM  12135  CA  LEU C 782     142.349 158.943 188.595  1.00  0.150          C  
ATOM  12136  C   LEU C 782     141.117 158.753 187.686  1.00  0.140          C  
ATOM  12137  O   LEU C 782     141.214 158.076 186.662  1.00  0.200          O  
ATOM  12138  CB  LEU C 782     143.205 157.676 188.595  1.00  0.180          C  
ATOM  12139  CG  LEU C 782     144.491 157.753 189.451  1.00  0.180          C  
ATOM  12140  CD1 LEU C 782     145.170 156.399 189.426  1.00  0.180          C  
ATOM  12141  CD2 LEU C 782     145.425 158.864 188.913  1.00  0.180          C  
ATOM  12142  H   LEU C 782     142.465 160.087 190.422  1.00  0.080          H  
ATOM  12143  HA  LEU C 782     142.927 159.735 188.162  1.00  0.180          H  
ATOM  12144 1HB  LEU C 782     142.606 156.839 188.949  1.00  0.210          H  
ATOM  12145 2HB  LEU C 782     143.503 157.467 187.569  1.00  0.210          H  
ATOM  12146  HG  LEU C 782     144.232 157.971 190.484  1.00  0.210          H  
ATOM  12147 1HD1 LEU C 782     146.066 156.428 190.044  1.00  0.210          H  
ATOM  12148 2HD1 LEU C 782     144.488 155.646 189.820  1.00  0.210          H  
ATOM  12149 3HD1 LEU C 782     145.438 156.142 188.405  1.00  0.210          H  
ATOM  12150 1HD2 LEU C 782     146.313 158.892 189.519  1.00  0.210          H  
ATOM  12151 2HD2 LEU C 782     145.692 158.648 187.881  1.00  0.210          H  
ATOM  12152 3HD2 LEU C 782     144.948 159.832 188.959  1.00  0.210          H  
ATOM  12153  N   LYS C 783     139.976 159.369 188.034  1.00  0.060          N  
ATOM  12154  CA  LYS C 783     138.756 159.258 187.241  1.00  0.040          C  
ATOM  12155  C   LYS C 783     138.414 160.554 186.532  1.00  0.070          C  
ATOM  12156  O   LYS C 783     138.058 160.538 185.357  1.00  0.080          O  
ATOM  12157  CB  LYS C 783     137.575 158.844 188.121  1.00  0.060          C  
ATOM  12158  CG  LYS C 783     137.653 157.432 188.666  1.00  0.060          C  
ATOM  12159  CD  LYS C 783     136.460 157.108 189.551  1.00  0.060          C  
ATOM  12160  CE  LYS C 783     136.561 155.701 190.122  1.00  0.060          C  
ATOM  12161  NZ  LYS C 783     135.428 155.391 191.045  1.00  0.060          N  
ATOM  12162  H   LYS C 783     139.950 159.920 188.891  1.00  0.070          H  
ATOM  12163  HA  LYS C 783     138.907 158.494 186.481  1.00  0.050          H  
ATOM  12164 1HB  LYS C 783     137.517 159.523 188.976  1.00  0.080          H  
ATOM  12165 2HB  LYS C 783     136.650 158.945 187.557  1.00  0.080          H  
ATOM  12166 1HG  LYS C 783     137.689 156.729 187.834  1.00  0.080          H  
ATOM  12167 2HG  LYS C 783     138.555 157.320 189.238  1.00  0.080          H  
ATOM  12168 1HD  LYS C 783     136.422 157.821 190.378  1.00  0.080          H  
ATOM  12169 2HD  LYS C 783     135.541 157.195 188.974  1.00  0.080          H  
ATOM  12170 1HE  LYS C 783     136.557 154.984 189.303  1.00  0.080          H  
ATOM  12171 2HE  LYS C 783     137.500 155.607 190.670  1.00  0.080          H  
ATOM  12172 1HZ  LYS C 783     135.532 154.451 191.403  1.00  0.080          H  
ATOM  12173 2HZ  LYS C 783     135.433 156.047 191.818  1.00  0.080          H  
ATOM  12174 3HZ  LYS C 783     134.553 155.464 190.546  1.00  0.080          H  
ATOM  12175  N   ASN C 784     138.523 161.678 187.240  1.00  0.070          N  
ATOM  12176  CA  ASN C 784     138.159 162.980 186.662  1.00  0.090          C  
ATOM  12177  C   ASN C 784     139.116 164.092 187.037  1.00  0.080          C  
ATOM  12178  O   ASN C 784     139.766 164.046 188.085  1.00  0.070          O  
ATOM  12179  CB  ASN C 784     136.753 163.382 187.055  1.00  0.120          C  
ATOM  12180  CG  ASN C 784     135.694 162.573 186.386  1.00  0.120          C  
ATOM  12181  OD1 ASN C 784     135.424 162.813 185.207  1.00  0.120          O  
ATOM  12182  ND2 ASN C 784     135.097 161.646 187.090  1.00  0.120          N  
ATOM  12183  H   ASN C 784     138.836 161.604 188.212  1.00  0.080          H  
ATOM  12184  HA  ASN C 784     138.195 162.893 185.573  1.00  0.110          H  
ATOM  12185 1HB  ASN C 784     136.635 163.295 188.134  1.00  0.140          H  
ATOM  12186 2HB  ASN C 784     136.601 164.434 186.796  1.00  0.140          H  
ATOM  12187 1HD2 ASN C 784     134.382 161.086 186.674  1.00  0.140          H  
ATOM  12188 2HD2 ASN C 784     135.357 161.500 188.044  1.00  0.140          H  
ATOM  12189  N   VAL C 785     139.163 165.125 186.193  1.00  0.070          N  
ATOM  12190  CA  VAL C 785     140.026 166.274 186.447  1.00  0.050          C  
ATOM  12191  C   VAL C 785     139.228 167.536 186.654  1.00  0.060          C  
ATOM  12192  O   VAL C 785     138.247 167.817 185.954  1.00  0.080          O  
ATOM  12193  CB  VAL C 785     141.071 166.466 185.331  1.00  0.080          C  
ATOM  12194  CG1 VAL C 785     141.951 167.750 185.574  1.00  0.080          C  
ATOM  12195  CG2 VAL C 785     141.961 165.277 185.321  1.00  0.080          C  
ATOM  12196  H   VAL C 785     138.563 165.113 185.356  1.00  0.080          H  
ATOM  12197  HA  VAL C 785     140.578 166.089 187.364  1.00  0.060          H  
ATOM  12198  HB  VAL C 785     140.560 166.557 184.390  1.00  0.090          H  
ATOM  12199 1HG1 VAL C 785     142.685 167.846 184.781  1.00  0.090          H  
ATOM  12200 2HG1 VAL C 785     141.335 168.647 185.591  1.00  0.090          H  
ATOM  12201 3HG1 VAL C 785     142.468 167.659 186.530  1.00  0.090          H  
ATOM  12202 1HG2 VAL C 785     142.703 165.365 184.539  1.00  0.090          H  
ATOM  12203 2HG2 VAL C 785     142.443 165.218 186.272  1.00  0.090          H  
ATOM  12204 3HG2 VAL C 785     141.371 164.400 185.171  1.00  0.090          H  
ATOM  12205  N   THR C 786     139.611 168.233 187.709  1.00  0.050          N  
ATOM  12206  CA  THR C 786     138.984 169.475 188.101  1.00  0.060          C  
ATOM  12207  C   THR C 786     140.001 170.611 188.153  1.00  0.050          C  
ATOM  12208  O   THR C 786     141.111 170.456 188.675  1.00  0.040          O  
ATOM  12209  CB  THR C 786     138.275 169.308 189.459  1.00  0.080          C  
ATOM  12210  OG1 THR C 786     137.273 168.287 189.339  1.00  0.080          O  
ATOM  12211  CG2 THR C 786     137.609 170.596 189.899  1.00  0.080          C  
ATOM  12212  H   THR C 786     140.414 167.875 188.238  1.00  0.060          H  
ATOM  12213  HA  THR C 786     138.240 169.726 187.357  1.00  0.070          H  
ATOM  12214  HB  THR C 786     138.998 169.002 190.186  1.00  0.100          H  
ATOM  12215  HG1 THR C 786     137.708 167.436 189.280  1.00  0.100          H  
ATOM  12216 1HG2 THR C 786     137.127 170.413 190.841  1.00  0.100          H  
ATOM  12217 2HG2 THR C 786     138.341 171.392 190.018  1.00  0.100          H  
ATOM  12218 3HG2 THR C 786     136.863 170.898 189.163  1.00  0.100          H  
ATOM  12219  N   CYS C 787     139.629 171.745 187.566  1.00  0.040          N  
ATOM  12220  CA  CYS C 787     140.488 172.927 187.559  1.00  0.030          C  
ATOM  12221  C   CYS C 787     139.814 174.120 188.211  1.00  0.040          C  
ATOM  12222  O   CYS C 787     138.588 174.273 188.149  1.00  0.090          O  
ATOM  12223  CB  CYS C 787     140.941 173.254 186.149  1.00  0.050          C  
ATOM  12224  SG  CYS C 787     141.975 171.963 185.421  1.00  0.050          S  
ATOM  12225  H   CYS C 787     138.692 171.774 187.155  1.00  0.050          H  
ATOM  12226  HA  CYS C 787     141.375 172.711 188.138  1.00  0.040          H  
ATOM  12227 1HB  CYS C 787     140.078 173.392 185.521  1.00  0.060          H  
ATOM  12228 2HB  CYS C 787     141.507 174.190 186.155  1.00  0.060          H  
ATOM  12229  N   GLN C 788     140.626 174.996 188.801  1.00  0.020          N  
ATOM  12230  CA  GLN C 788     140.122 176.194 189.459  1.00  0.040          C  
ATOM  12231  C   GLN C 788     140.954 177.447 189.211  1.00  0.060          C  
ATOM  12232  O   GLN C 788     142.189 177.412 189.137  1.00  0.080          O  
ATOM  12233  CB  GLN C 788     139.985 175.969 190.975  1.00  0.050          C  
ATOM  12234  CG  GLN C 788     139.393 177.186 191.730  1.00  0.050          C  
ATOM  12235  CD  GLN C 788     139.107 176.959 193.180  1.00  0.050          C  
ATOM  12236  OE1 GLN C 788     138.310 176.102 193.587  1.00  0.050          O  
ATOM  12237  NE2 GLN C 788     139.772 177.748 194.011  1.00  0.050          N  
ATOM  12238  H   GLN C 788     141.630 174.791 188.816  1.00  0.020          H  
ATOM  12239  HA  GLN C 788     139.132 176.387 189.065  1.00  0.050          H  
ATOM  12240 1HB  GLN C 788     139.348 175.106 191.158  1.00  0.060          H  
ATOM  12241 2HB  GLN C 788     140.965 175.754 191.398  1.00  0.060          H  
ATOM  12242 1HG  GLN C 788     140.107 178.006 191.695  1.00  0.060          H  
ATOM  12243 2HG  GLN C 788     138.467 177.485 191.241  1.00  0.060          H  
ATOM  12244 1HE2 GLN C 788     139.633 177.665 195.000  1.00  0.060          H  
ATOM  12245 2HE2 GLN C 788     140.409 178.435 193.654  1.00  0.060          H  
ATOM  12246  N   TRP C 789     140.233 178.567 189.091  1.00  0.060          N  
ATOM  12247  CA  TRP C 789     140.795 179.896 188.895  1.00  0.060          C  
ATOM  12248  C   TRP C 789     140.158 180.921 189.832  1.00  0.040          C  
ATOM  12249  O   TRP C 789     139.017 180.768 190.305  1.00  0.050          O  
ATOM  12250  CB  TRP C 789     140.537 180.388 187.477  1.00  0.080          C  
ATOM  12251  CG  TRP C 789     141.033 179.538 186.450  1.00  0.080          C  
ATOM  12252  CD1 TRP C 789     142.177 179.672 185.813  1.00  0.080          C  
ATOM  12253  CD2 TRP C 789     140.391 178.371 185.885  1.00  0.080          C  
ATOM  12254  NE1 TRP C 789     142.305 178.710 184.907  1.00  0.080          N  
ATOM  12255  CE2 TRP C 789     141.223 177.895 184.940  1.00  0.080          C  
ATOM  12256  CE3 TRP C 789     139.192 177.720 186.118  1.00  0.080          C  
ATOM  12257  CZ2 TRP C 789     140.927 176.762 184.189  1.00  0.080          C  
ATOM  12258  CZ3 TRP C 789     138.888 176.603 185.397  1.00  0.080          C  
ATOM  12259  CH2 TRP C 789     139.743 176.131 184.447  1.00  0.080          C  
ATOM  12260  H   TRP C 789     139.215 178.466 189.130  1.00  0.070          H  
ATOM  12261  HA  TRP C 789     141.870 179.864 189.086  1.00  0.070          H  
ATOM  12262 1HB  TRP C 789     139.518 180.508 187.312  1.00  0.100          H  
ATOM  12263 2HB  TRP C 789     140.999 181.371 187.357  1.00  0.100          H  
ATOM  12264  HD1 TRP C 789     142.898 180.448 185.994  1.00  0.100          H  
ATOM  12265  HE1 TRP C 789     143.081 178.597 184.275  1.00  0.100          H  
ATOM  12266  HE3 TRP C 789     138.520 178.084 186.850  1.00  0.100          H  
ATOM  12267  HZ2 TRP C 789     141.601 176.375 183.428  1.00  0.100          H  
ATOM  12268  HZ3 TRP C 789     137.946 176.111 185.605  1.00  0.100          H  
ATOM  12269  HH2 TRP C 789     139.478 175.246 183.887  1.00  0.100          H  
ATOM  12270  N   GLN C 790     140.890 181.990 190.095  1.00  0.030          N  
ATOM  12271  CA  GLN C 790     140.321 183.095 190.832  1.00  0.030          C  
ATOM  12272  C   GLN C 790     139.221 183.714 189.983  1.00  0.010          C  
ATOM  12273  O   GLN C 790     139.413 183.942 188.783  1.00  0.020          O  
ATOM  12274  CB  GLN C 790     141.387 184.145 191.141  1.00  0.040          C  
ATOM  12275  CG  GLN C 790     140.883 185.293 191.980  1.00  0.040          C  
ATOM  12276  CD  GLN C 790     141.943 186.285 192.313  1.00  0.040          C  
ATOM  12277  OE1 GLN C 790     143.127 186.090 192.032  1.00  0.040          O  
ATOM  12278  NE2 GLN C 790     141.522 187.378 192.925  1.00  0.040          N  
ATOM  12279  H   GLN C 790     141.835 182.072 189.704  1.00  0.040          H  
ATOM  12280  HA  GLN C 790     139.886 182.725 191.759  1.00  0.040          H  
ATOM  12281 1HB  GLN C 790     142.220 183.675 191.663  1.00  0.050          H  
ATOM  12282 2HB  GLN C 790     141.778 184.550 190.206  1.00  0.050          H  
ATOM  12283 1HG  GLN C 790     140.105 185.824 191.428  1.00  0.050          H  
ATOM  12284 2HG  GLN C 790     140.478 184.900 192.911  1.00  0.050          H  
ATOM  12285 1HE2 GLN C 790     142.171 188.095 193.183  1.00  0.050          H  
ATOM  12286 2HE2 GLN C 790     140.544 187.483 193.125  1.00  0.050          H  
ATOM  12287  N   GLN C 791     138.065 183.987 190.581  1.00  0.020          N  
ATOM  12288  CA  GLN C 791     137.013 184.639 189.813  1.00  0.010          C  
ATOM  12289  C   GLN C 791     137.474 186.019 189.391  1.00  0.010          C  
ATOM  12290  O   GLN C 791     137.886 186.827 190.225  1.00  0.010          O  
ATOM  12291  CB  GLN C 791     135.707 184.739 190.610  1.00  0.020          C  
ATOM  12292  CG  GLN C 791     134.585 185.544 189.903  1.00  0.020          C  
ATOM  12293  CD  GLN C 791     134.036 184.875 188.649  1.00  0.020          C  
ATOM  12294  OE1 GLN C 791     133.641 183.706 188.696  1.00  0.020          O  
ATOM  12295  NE2 GLN C 791     134.011 185.608 187.529  1.00  0.020          N  
ATOM  12296  H   GLN C 791     137.931 183.764 191.556  1.00  0.020          H  
ATOM  12297  HA  GLN C 791     136.826 184.055 188.911  1.00  0.010          H  
ATOM  12298 1HB  GLN C 791     135.327 183.735 190.811  1.00  0.020          H  
ATOM  12299 2HB  GLN C 791     135.903 185.214 191.570  1.00  0.020          H  
ATOM  12300 1HG  GLN C 791     133.759 185.647 190.604  1.00  0.020          H  
ATOM  12301 2HG  GLN C 791     134.950 186.536 189.633  1.00  0.020          H  
ATOM  12302 1HE2 GLN C 791     133.647 185.220 186.676  1.00  0.020          H  
ATOM  12303 2HE2 GLN C 791     134.368 186.579 187.521  1.00  0.020          H  
ATOM  12304  N   GLN C 792     137.351 186.318 188.107  1.00  0.010          N  
ATOM  12305  CA  GLN C 792     137.754 187.624 187.632  1.00  0.010          C  
ATOM  12306  C   GLN C 792     136.611 188.612 187.837  1.00  0.010          C  
ATOM  12307  O   GLN C 792     135.442 188.305 187.565  1.00  0.010          O  
ATOM  12308  CB  GLN C 792     138.173 187.514 186.165  1.00  0.010          C  
ATOM  12309  CG  GLN C 792     139.335 186.546 185.955  1.00  0.010          C  
ATOM  12310  CD  GLN C 792     140.580 186.998 186.650  1.00  0.010          C  
ATOM  12311  OE1 GLN C 792     141.113 188.068 186.346  1.00  0.010          O  
ATOM  12312  NE2 GLN C 792     141.049 186.202 187.603  1.00  0.010          N  
ATOM  12313  H   GLN C 792     137.026 185.617 187.457  1.00  0.010          H  
ATOM  12314  HA  GLN C 792     138.604 187.969 188.220  1.00  0.010          H  
ATOM  12315 1HB  GLN C 792     137.341 187.136 185.580  1.00  0.010          H  
ATOM  12316 2HB  GLN C 792     138.445 188.497 185.775  1.00  0.010          H  
ATOM  12317 1HG  GLN C 792     139.069 185.569 186.359  1.00  0.010          H  
ATOM  12318 2HG  GLN C 792     139.550 186.460 184.896  1.00  0.010          H  
ATOM  12319 1HE2 GLN C 792     141.874 186.454 188.111  1.00  0.010          H  
ATOM  12320 2HE2 GLN C 792     140.569 185.319 187.834  1.00  0.010          H  
ATOM  12321  N   ASP C 793     136.937 189.777 188.387  1.00  0.010          N  
ATOM  12322  CA  ASP C 793     135.937 190.808 188.623  1.00  0.020          C  
ATOM  12323  C   ASP C 793     135.372 191.337 187.324  1.00  0.020          C  
ATOM  12324  O   ASP C 793     136.120 191.574 186.375  1.00  0.020          O  
ATOM  12325  CB  ASP C 793     136.537 191.968 189.411  1.00  0.020          C  
ATOM  12326  CG  ASP C 793     136.829 191.639 190.869  1.00  0.020          C  
ATOM  12327  OD1 ASP C 793     136.345 190.653 191.369  1.00  0.020          O  
ATOM  12328  OD2 ASP C 793     137.552 192.391 191.468  1.00  0.020          O  
ATOM  12329  H   ASP C 793     137.902 189.952 188.636  1.00  0.010          H  
ATOM  12330  HA  ASP C 793     135.124 190.371 189.202  1.00  0.020          H  
ATOM  12331 1HB  ASP C 793     137.458 192.293 188.931  1.00  0.030          H  
ATOM  12332 2HB  ASP C 793     135.847 192.808 189.385  1.00  0.030          H  
ATOM  12333  N   HIS C 794     134.059 191.559 187.290  1.00  0.020          N  
ATOM  12334  CA  HIS C 794     133.396 192.140 186.124  1.00  0.020          C  
ATOM  12335  C   HIS C 794     133.764 191.401 184.844  1.00  0.020          C  
ATOM  12336  O   HIS C 794     133.986 192.019 183.805  1.00  0.020          O  
ATOM  12337  CB  HIS C 794     133.764 193.618 185.985  1.00  0.030          C  
ATOM  12338  CG  HIS C 794     133.457 194.415 187.206  1.00  0.030          C  
ATOM  12339  ND1 HIS C 794     132.169 194.676 187.626  1.00  0.030          N  
ATOM  12340  CD2 HIS C 794     134.275 195.004 188.106  1.00  0.030          C  
ATOM  12341  CE1 HIS C 794     132.211 195.395 188.733  1.00  0.030          C  
ATOM  12342  NE2 HIS C 794     133.477 195.606 189.044  1.00  0.030          N  
ATOM  12343  H   HIS C 794     133.503 191.331 188.101  1.00  0.020          H  
ATOM  12344  HA  HIS C 794     132.317 192.069 186.248  1.00  0.020          H  
ATOM  12345 1HB  HIS C 794     134.828 193.717 185.763  1.00  0.030          H  
ATOM  12346 2HB  HIS C 794     133.218 194.051 185.147  1.00  0.030          H  
ATOM  12347  HD2 HIS C 794     135.366 194.999 188.087  1.00  0.030          H  
ATOM  12348  HE1 HIS C 794     131.348 195.754 189.294  1.00  0.030          H  
ATOM  12349  HE2 HIS C 794     133.810 196.127 189.843  1.00  0.030          H  
ATOM  12350  N   ALA C 795     133.806 190.078 184.905  1.00  0.020          N  
ATOM  12351  CA  ALA C 795     134.200 189.303 183.750  1.00  0.010          C  
ATOM  12352  C   ALA C 795     133.597 187.916 183.746  1.00  0.010          C  
ATOM  12353  O   ALA C 795     133.225 187.365 184.787  1.00  0.010          O  
ATOM  12354  CB  ALA C 795     135.710 189.192 183.729  1.00  0.020          C  
ATOM  12355  H   ALA C 795     133.608 189.611 185.780  1.00  0.020          H  
ATOM  12356  HA  ALA C 795     133.856 189.822 182.857  1.00  0.010          H  
ATOM  12357 1HB  ALA C 795     136.030 188.630 182.857  1.00  0.020          H  
ATOM  12358 2HB  ALA C 795     136.142 190.187 183.707  1.00  0.020          H  
ATOM  12359 3HB  ALA C 795     136.021 188.687 184.622  1.00  0.020          H  
ATOM  12360  N   SER C 796     133.526 187.349 182.551  1.00  0.010          N  
ATOM  12361  CA  SER C 796     133.070 185.982 182.343  1.00  0.010          C  
ATOM  12362  C   SER C 796     134.203 185.153 181.765  1.00  0.010          C  
ATOM  12363  O   SER C 796     135.124 185.689 181.142  1.00  0.010          O  
ATOM  12364  CB  SER C 796     131.861 185.959 181.427  1.00  0.010          C  
ATOM  12365  OG  SER C 796     132.183 186.459 180.160  1.00  0.010          O  
ATOM  12366  H   SER C 796     133.834 187.909 181.749  1.00  0.010          H  
ATOM  12367  HA  SER C 796     132.788 185.552 183.304  1.00  0.010          H  
ATOM  12368 1HB  SER C 796     131.495 184.938 181.335  1.00  0.020          H  
ATOM  12369 2HB  SER C 796     131.063 186.556 181.865  1.00  0.020          H  
ATOM  12370  HG  SER C 796     131.390 186.368 179.625  1.00  0.020          H  
ATOM  12371  N   SER C 797     134.142 183.838 181.942  1.00  0.020          N  
ATOM  12372  CA  SER C 797     135.202 182.999 181.405  1.00  0.010          C  
ATOM  12373  C   SER C 797     134.767 181.581 181.084  1.00  0.010          C  
ATOM  12374  O   SER C 797     133.721 181.106 181.541  1.00  0.010          O  
ATOM  12375  CB  SER C 797     136.357 182.948 182.387  1.00  0.010          C  
ATOM  12376  OG  SER C 797     135.990 182.300 183.571  1.00  0.010          O  
ATOM  12377  H   SER C 797     133.383 183.415 182.455  1.00  0.010          H  
ATOM  12378  HA  SER C 797     135.546 183.454 180.479  1.00  0.010          H  
ATOM  12379 1HB  SER C 797     137.198 182.423 181.939  1.00  0.010          H  
ATOM  12380 2HB  SER C 797     136.687 183.960 182.609  1.00  0.010          H  
ATOM  12381  HG  SER C 797     136.779 182.283 184.104  1.00  0.010          H  
ATOM  12382  N   GLN C 798     135.602 180.916 180.287  1.00  0.020          N  
ATOM  12383  CA  GLN C 798     135.418 179.520 179.894  1.00  0.020          C  
ATOM  12384  C   GLN C 798     136.742 178.767 179.865  1.00  0.010          C  
ATOM  12385  O   GLN C 798     137.734 179.229 179.289  1.00  0.030          O  
ATOM  12386  CB  GLN C 798     134.734 179.436 178.514  1.00  0.030          C  
ATOM  12387  CG  GLN C 798     134.546 178.001 177.916  1.00  0.030          C  
ATOM  12388  CD  GLN C 798     133.499 177.136 178.618  1.00  0.030          C  
ATOM  12389  OE1 GLN C 798     132.339 177.536 178.759  1.00  0.030          O  
ATOM  12390  NE2 GLN C 798     133.916 175.942 179.049  1.00  0.030          N  
ATOM  12391  H   GLN C 798     136.418 181.443 179.957  1.00  0.020          H  
ATOM  12392  HA  GLN C 798     134.775 179.037 180.630  1.00  0.020          H  
ATOM  12393 1HB  GLN C 798     133.750 179.899 178.576  1.00  0.030          H  
ATOM  12394 2HB  GLN C 798     135.317 180.012 177.794  1.00  0.030          H  
ATOM  12395 1HG  GLN C 798     134.226 178.109 176.881  1.00  0.030          H  
ATOM  12396 2HG  GLN C 798     135.493 177.461 177.939  1.00  0.030          H  
ATOM  12397 1HE2 GLN C 798     133.268 175.278 179.535  1.00  0.030          H  
ATOM  12398 2HE2 GLN C 798     134.901 175.672 178.899  1.00  0.030          H  
ATOM  12399  N   GLY C 799     136.771 177.609 180.515  1.00  0.010          N  
ATOM  12400  CA  GLY C 799     137.965 176.778 180.447  1.00  0.030          C  
ATOM  12401  C   GLY C 799     137.812 175.779 179.311  1.00  0.010          C  
ATOM  12402  O   GLY C 799     136.699 175.275 179.055  1.00  0.020          O  
ATOM  12403  H   GLY C 799     135.945 177.304 181.025  1.00  0.010          H  
ATOM  12404 1HA  GLY C 799     138.844 177.398 180.273  1.00  0.040          H  
ATOM  12405 2HA  GLY C 799     138.125 176.261 181.386  1.00  0.040          H  
ATOM  12406  N   PHE C 800     138.933 175.484 178.656  1.00  0.020          N  
ATOM  12407  CA  PHE C 800     138.959 174.535 177.569  1.00  0.030          C  
ATOM  12408  C   PHE C 800     140.069 173.531 177.772  1.00  0.040          C  
ATOM  12409  O   PHE C 800     141.164 173.876 178.241  1.00  0.050          O  
ATOM  12410  CB  PHE C 800     139.236 175.228 176.268  1.00  0.040          C  
ATOM  12411  CG  PHE C 800     138.304 176.270 175.874  1.00  0.040          C  
ATOM  12412  CD1 PHE C 800     138.474 177.550 176.375  1.00  0.040          C  
ATOM  12413  CD2 PHE C 800     137.291 176.033 174.978  1.00  0.040          C  
ATOM  12414  CE1 PHE C 800     137.655 178.555 176.010  1.00  0.040          C  
ATOM  12415  CE2 PHE C 800     136.464 177.065 174.599  1.00  0.040          C  
ATOM  12416  CZ  PHE C 800     136.650 178.328 175.120  1.00  0.040          C  
ATOM  12417  H   PHE C 800     139.793 175.970 178.901  1.00  0.020          H  
ATOM  12418  HA  PHE C 800     138.005 174.022 177.536  1.00  0.040          H  
ATOM  12419 1HB  PHE C 800     140.194 175.648 176.303  1.00  0.050          H  
ATOM  12420 2HB  PHE C 800     139.230 174.473 175.525  1.00  0.050          H  
ATOM  12421  HD1 PHE C 800     139.282 177.752 177.082  1.00  0.050          H  
ATOM  12422  HD2 PHE C 800     137.145 175.031 174.560  1.00  0.050          H  
ATOM  12423  HE1 PHE C 800     137.802 179.542 176.420  1.00  0.050          H  
ATOM  12424  HE2 PHE C 800     135.662 176.884 173.882  1.00  0.050          H  
ATOM  12425  HZ  PHE C 800     136.000 179.151 174.821  1.00  0.050          H  
ATOM  12426  N   PHE C 801     139.830 172.309 177.334  1.00  0.030          N  
ATOM  12427  CA  PHE C 801     140.853 171.293 177.498  1.00  0.020          C  
ATOM  12428  C   PHE C 801     141.207 170.582 176.206  1.00  0.030          C  
ATOM  12429  O   PHE C 801     140.384 170.443 175.297  1.00  0.030          O  
ATOM  12430  CB  PHE C 801     140.410 170.345 178.617  1.00  0.030          C  
ATOM  12431  CG  PHE C 801     140.305 171.118 179.933  1.00  0.030          C  
ATOM  12432  CD1 PHE C 801     139.128 171.754 180.334  1.00  0.030          C  
ATOM  12433  CD2 PHE C 801     141.393 171.247 180.745  1.00  0.030          C  
ATOM  12434  CE1 PHE C 801     139.098 172.492 181.509  1.00  0.030          C  
ATOM  12435  CE2 PHE C 801     141.320 171.976 181.912  1.00  0.030          C  
ATOM  12436  CZ  PHE C 801     140.184 172.592 182.277  1.00  0.030          C  
ATOM  12437  H   PHE C 801     138.909 172.103 176.932  1.00  0.040          H  
ATOM  12438  HA  PHE C 801     141.764 171.778 177.849  1.00  0.020          H  
ATOM  12439 1HB  PHE C 801     139.439 169.911 178.385  1.00  0.040          H  
ATOM  12440 2HB  PHE C 801     141.129 169.534 178.740  1.00  0.040          H  
ATOM  12441  HD1 PHE C 801     138.241 171.681 179.705  1.00  0.040          H  
ATOM  12442  HD2 PHE C 801     142.327 170.764 180.457  1.00  0.040          H  
ATOM  12443  HE1 PHE C 801     138.217 172.996 181.820  1.00  0.040          H  
ATOM  12444  HE2 PHE C 801     142.178 172.062 182.548  1.00  0.040          H  
ATOM  12445  HZ  PHE C 801     140.155 173.161 183.188  1.00  0.040          H  
ATOM  12446  N   TYR C 802     142.464 170.161 176.129  1.00  0.040          N  
ATOM  12447  CA  TYR C 802     143.001 169.428 174.987  1.00  0.040          C  
ATOM  12448  C   TYR C 802     143.942 168.320 175.423  1.00  0.040          C  
ATOM  12449  O   TYR C 802     144.760 168.502 176.328  1.00  0.040          O  
ATOM  12450  CB  TYR C 802     143.687 170.403 174.016  1.00  0.060          C  
ATOM  12451  CG  TYR C 802     144.512 169.739 172.934  1.00  0.060          C  
ATOM  12452  CD1 TYR C 802     143.912 169.036 171.925  1.00  0.060          C  
ATOM  12453  CD2 TYR C 802     145.889 169.857 172.957  1.00  0.060          C  
ATOM  12454  CE1 TYR C 802     144.676 168.431 170.951  1.00  0.060          C  
ATOM  12455  CE2 TYR C 802     146.654 169.259 171.987  1.00  0.060          C  
ATOM  12456  CZ  TYR C 802     146.048 168.542 170.988  1.00  0.060          C  
ATOM  12457  OH  TYR C 802     146.796 167.936 170.026  1.00  0.060          O  
ATOM  12458  H   TYR C 802     143.092 170.389 176.907  1.00  0.050          H  
ATOM  12459  HA  TYR C 802     142.168 168.963 174.459  1.00  0.050          H  
ATOM  12460 1HB  TYR C 802     142.923 171.013 173.527  1.00  0.070          H  
ATOM  12461 2HB  TYR C 802     144.327 171.074 174.565  1.00  0.070          H  
ATOM  12462  HD1 TYR C 802     142.828 168.941 171.899  1.00  0.070          H  
ATOM  12463  HD2 TYR C 802     146.369 170.419 173.741  1.00  0.070          H  
ATOM  12464  HE1 TYR C 802     144.194 167.862 170.154  1.00  0.070          H  
ATOM  12465  HE2 TYR C 802     147.741 169.352 172.013  1.00  0.070          H  
ATOM  12466  HH  TYR C 802     146.218 167.536 169.369  1.00  0.070          H  
ATOM  12467  N   HIS C 803     143.840 167.151 174.791  1.00  0.040          N  
ATOM  12468  CA  HIS C 803     144.747 166.070 175.147  1.00  0.040          C  
ATOM  12469  C   HIS C 803     145.669 165.723 173.990  1.00  0.060          C  
ATOM  12470  O   HIS C 803     145.228 165.635 172.840  1.00  0.090          O  
ATOM  12471  CB  HIS C 803     143.972 164.822 175.557  1.00  0.060          C  
ATOM  12472  CG  HIS C 803     143.130 164.978 176.794  1.00  0.060          C  
ATOM  12473  ND1 HIS C 803     141.854 165.517 176.773  1.00  0.060          N  
ATOM  12474  CD2 HIS C 803     143.380 164.651 178.079  1.00  0.060          C  
ATOM  12475  CE1 HIS C 803     141.357 165.500 177.991  1.00  0.060          C  
ATOM  12476  NE2 HIS C 803     142.257 164.955 178.802  1.00  0.060          N  
ATOM  12477  H   HIS C 803     143.138 167.004 174.077  1.00  0.050          H  
ATOM  12478  HA  HIS C 803     145.358 166.372 175.983  1.00  0.050          H  
ATOM  12479 1HB  HIS C 803     143.324 164.523 174.737  1.00  0.070          H  
ATOM  12480 2HB  HIS C 803     144.674 164.006 175.732  1.00  0.070          H  
ATOM  12481  HD1 HIS C 803     141.442 166.027 176.015  1.00  0.070          H  
ATOM  12482  HD2 HIS C 803     144.233 164.206 178.578  1.00  0.070          H  
ATOM  12483  HE1 HIS C 803     140.351 165.879 178.182  1.00  0.070          H  
ATOM  12484  N   SER C 804     146.909 165.373 174.328  1.00  0.080          N  
ATOM  12485  CA  SER C 804     147.903 165.021 173.318  1.00  0.090          C  
ATOM  12486  C   SER C 804     148.789 163.830 173.683  1.00  0.090          C  
ATOM  12487  O   SER C 804     148.862 163.366 174.829  1.00  0.090          O  
ATOM  12488  CB  SER C 804     148.798 166.220 173.093  1.00  0.120          C  
ATOM  12489  OG  SER C 804     149.550 166.449 174.239  1.00  0.120          O  
ATOM  12490  H   SER C 804     147.178 165.479 175.311  1.00  0.100          H  
ATOM  12491  HA  SER C 804     147.379 164.787 172.391  1.00  0.110          H  
ATOM  12492 1HB  SER C 804     149.456 166.064 172.236  1.00  0.150          H  
ATOM  12493 2HB  SER C 804     148.187 167.082 172.888  1.00  0.150          H  
ATOM  12494  HG  SER C 804     149.730 167.405 174.287  1.00  0.150          H  
ATOM  12495  N   ARG C 805     149.462 163.324 172.662  1.00  0.090          N  
ATOM  12496  CA  ARG C 805     150.390 162.212 172.769  1.00  0.100          C  
ATOM  12497  C   ARG C 805     151.776 162.752 172.430  1.00  0.100          C  
ATOM  12498  O   ARG C 805     151.938 163.949 172.231  1.00  0.080          O  
ATOM  12499  CB  ARG C 805     149.987 161.073 171.840  1.00  0.140          C  
ATOM  12500  CG  ARG C 805     148.526 160.554 172.019  1.00  0.140          C  
ATOM  12501  CD  ARG C 805     148.241 159.820 173.322  1.00  0.140          C  
ATOM  12502  NE  ARG C 805     146.840 159.345 173.324  1.00  0.140          N  
ATOM  12503  CZ  ARG C 805     146.150 158.772 174.355  1.00  0.140          C  
ATOM  12504  NH1 ARG C 805     146.686 158.543 175.539  1.00  0.140          N  
ATOM  12505  NH2 ARG C 805     144.882 158.445 174.154  1.00  0.140          N  
ATOM  12506  H   ARG C 805     149.335 163.761 171.758  1.00  0.110          H  
ATOM  12507  HA  ARG C 805     150.402 161.847 173.796  1.00  0.120          H  
ATOM  12508 1HB  ARG C 805     150.099 161.393 170.805  1.00  0.160          H  
ATOM  12509 2HB  ARG C 805     150.648 160.223 171.993  1.00  0.160          H  
ATOM  12510 1HG  ARG C 805     147.841 161.400 171.970  1.00  0.160          H  
ATOM  12511 2HG  ARG C 805     148.296 159.869 171.204  1.00  0.160          H  
ATOM  12512 1HD  ARG C 805     148.902 158.960 173.423  1.00  0.160          H  
ATOM  12513 2HD  ARG C 805     148.376 160.497 174.169  1.00  0.160          H  
ATOM  12514  HE  ARG C 805     146.329 159.478 172.461  1.00  0.160          H  
ATOM  12515 1HH1 ARG C 805     147.660 158.767 175.759  1.00  0.160          H  
ATOM  12516 2HH1 ARG C 805     146.115 158.157 176.311  1.00  0.160          H  
ATOM  12517 1HH2 ARG C 805     144.452 158.613 173.257  1.00  0.160          H  
ATOM  12518 2HH2 ARG C 805     144.345 158.027 174.901  1.00  0.160          H  
ATOM  12519  N   ALA C 806     152.782 161.882 172.340  1.00  0.120          N  
ATOM  12520  CA  ALA C 806     154.154 162.329 172.058  1.00  0.130          C  
ATOM  12521  C   ALA C 806     154.258 163.146 170.763  1.00  0.120          C  
ATOM  12522  O   ALA C 806     155.124 164.019 170.635  1.00  0.120          O  
ATOM  12523  CB  ALA C 806     155.081 161.132 171.965  1.00  0.180          C  
ATOM  12524  H   ALA C 806     152.609 160.901 172.503  1.00  0.140          H  
ATOM  12525  HA  ALA C 806     154.473 162.968 172.883  1.00  0.160          H  
ATOM  12526 1HB  ALA C 806     156.101 161.476 171.791  1.00  0.210          H  
ATOM  12527 2HB  ALA C 806     155.043 160.568 172.896  1.00  0.210          H  
ATOM  12528 3HB  ALA C 806     154.769 160.494 171.141  1.00  0.210          H  
ATOM  12529  N   ARG C 807     153.386 162.877 169.790  1.00  0.130          N  
ATOM  12530  CA  ARG C 807     153.406 163.598 168.526  1.00  0.140          C  
ATOM  12531  C   ARG C 807     152.851 165.014 168.718  1.00  0.100          C  
ATOM  12532  O   ARG C 807     151.719 165.323 168.331  1.00  0.120          O  
ATOM  12533  CB  ARG C 807     152.586 162.859 167.482  1.00  0.190          C  
ATOM  12534  CG  ARG C 807     153.138 161.498 167.089  1.00  0.190          C  
ATOM  12535  CD  ARG C 807     152.273 160.821 166.094  1.00  0.190          C  
ATOM  12536  NE  ARG C 807     152.795 159.505 165.734  1.00  0.190          N  
ATOM  12537  CZ  ARG C 807     152.221 158.649 164.857  1.00  0.190          C  
ATOM  12538  NH1 ARG C 807     151.096 158.969 164.245  1.00  0.190          N  
ATOM  12539  NH2 ARG C 807     152.795 157.481 164.616  1.00  0.190          N  
ATOM  12540  H   ARG C 807     152.705 162.147 169.923  1.00  0.160          H  
ATOM  12541  HA  ARG C 807     154.437 163.668 168.180  1.00  0.170          H  
ATOM  12542 1HB  ARG C 807     151.573 162.711 167.855  1.00  0.230          H  
ATOM  12543 2HB  ARG C 807     152.518 163.465 166.578  1.00  0.230          H  
ATOM  12544 1HG  ARG C 807     154.128 161.622 166.652  1.00  0.230          H  
ATOM  12545 2HG  ARG C 807     153.208 160.862 167.969  1.00  0.230          H  
ATOM  12546 1HD  ARG C 807     151.276 160.695 166.514  1.00  0.230          H  
ATOM  12547 2HD  ARG C 807     152.219 161.430 165.192  1.00  0.230          H  
ATOM  12548  HE  ARG C 807     153.657 159.211 166.176  1.00  0.230          H  
ATOM  12549 1HH1 ARG C 807     150.653 159.856 164.425  1.00  0.230          H  
ATOM  12550 2HH1 ARG C 807     150.674 158.323 163.593  1.00  0.230          H  
ATOM  12551 1HH2 ARG C 807     153.656 157.234 165.085  1.00  0.230          H  
ATOM  12552 2HH2 ARG C 807     152.375 156.834 163.965  1.00  0.230          H  
ATOM  12553  N   CYS C 808     153.707 165.858 169.296  1.00  0.070          N  
ATOM  12554  CA  CYS C 808     153.458 167.241 169.699  1.00  0.040          C  
ATOM  12555  C   CYS C 808     153.932 168.273 168.682  1.00  0.040          C  
ATOM  12556  O   CYS C 808     154.230 169.409 169.048  1.00  0.050          O  
ATOM  12557  CB  CYS C 808     154.143 167.518 171.036  1.00  0.070          C  
ATOM  12558  SG  CYS C 808     153.449 166.598 172.447  1.00  0.070          S  
ATOM  12559  H   CYS C 808     154.599 165.434 169.562  1.00  0.080          H  
ATOM  12560  HA  CYS C 808     152.395 167.366 169.844  1.00  0.050          H  
ATOM  12561 1HB  CYS C 808     155.194 167.241 170.949  1.00  0.080          H  
ATOM  12562 2HB  CYS C 808     154.101 168.578 171.268  1.00  0.080          H  
ATOM  12563  HG  CYS C 808     153.184 165.442 171.795  1.00  0.080          H  
ATOM  12564  N   CYS C 809     154.026 167.860 167.422  1.00  0.050          N  
ATOM  12565  CA  CYS C 809     154.454 168.709 166.316  1.00  0.050          C  
ATOM  12566  C   CYS C 809     153.281 169.030 165.369  1.00  0.060          C  
ATOM  12567  O   CYS C 809     152.923 168.186 164.547  1.00  0.110          O  
ATOM  12568  CB  CYS C 809     155.550 168.016 165.529  1.00  0.070          C  
ATOM  12569  SG  CYS C 809     157.046 167.611 166.499  1.00  0.070          S  
ATOM  12570  H   CYS C 809     153.762 166.901 167.239  1.00  0.060          H  
ATOM  12571  HA  CYS C 809     154.884 169.614 166.716  1.00  0.060          H  
ATOM  12572 1HB  CYS C 809     155.159 167.086 165.115  1.00  0.080          H  
ATOM  12573 2HB  CYS C 809     155.842 168.643 164.693  1.00  0.080          H  
ATOM  12574  N   PRO C 810     152.671 170.228 165.466  1.00  0.030          N  
ATOM  12575  CA  PRO C 810     151.503 170.707 164.742  1.00  0.030          C  
ATOM  12576  C   PRO C 810     151.544 170.779 163.232  1.00  0.090          C  
ATOM  12577  O   PRO C 810     152.597 170.938 162.613  1.00  0.120          O  
ATOM  12578  CB  PRO C 810     151.346 172.124 165.284  1.00  0.040          C  
ATOM  12579  CG  PRO C 810     151.954 172.099 166.605  1.00  0.040          C  
ATOM  12580  CD  PRO C 810     153.128 171.201 166.467  1.00  0.040          C  
ATOM  12581  HA  PRO C 810     150.664 170.089 165.033  1.00  0.040          H  
ATOM  12582 1HB  PRO C 810     151.874 172.819 164.617  1.00  0.050          H  
ATOM  12583 2HB  PRO C 810     150.318 172.441 165.277  1.00  0.050          H  
ATOM  12584 1HG  PRO C 810     152.167 173.105 166.930  1.00  0.050          H  
ATOM  12585 2HG  PRO C 810     151.238 171.703 167.329  1.00  0.050          H  
ATOM  12586 1HD  PRO C 810     154.018 171.746 166.114  1.00  0.050          H  
ATOM  12587 2HD  PRO C 810     153.250 170.764 167.438  1.00  0.050          H  
ATOM  12588  N   ARG C 811     150.351 170.644 162.664  1.00  0.140          N  
ATOM  12589  CA  ARG C 811     150.058 170.784 161.250  1.00  0.260          C  
ATOM  12590  C   ARG C 811     148.787 171.617 161.119  1.00  0.230          C  
ATOM  12591  O   ARG C 811     147.693 171.103 161.350  1.00  0.340          O  
ATOM  12592  CB  ARG C 811     149.865 169.463 160.526  1.00  0.320          C  
ATOM  12593  CG  ARG C 811     151.078 168.555 160.475  1.00  0.320          C  
ATOM  12594  CD  ARG C 811     152.210 169.131 159.665  1.00  0.320          C  
ATOM  12595  NE  ARG C 811     153.281 168.184 159.531  1.00  0.320          N  
ATOM  12596  CZ  ARG C 811     154.207 167.908 160.479  1.00  0.320          C  
ATOM  12597  NH1 ARG C 811     154.173 168.502 161.675  1.00  0.320          N  
ATOM  12598  NH2 ARG C 811     155.161 167.023 160.219  1.00  0.320          N  
ATOM  12599  H   ARG C 811     149.567 170.465 163.272  1.00  0.170          H  
ATOM  12600  HA  ARG C 811     150.866 171.334 160.772  1.00  0.310          H  
ATOM  12601 1HB  ARG C 811     149.063 168.905 161.007  1.00  0.380          H  
ATOM  12602 2HB  ARG C 811     149.554 169.658 159.500  1.00  0.380          H  
ATOM  12603 1HG  ARG C 811     151.423 168.371 161.489  1.00  0.380          H  
ATOM  12604 2HG  ARG C 811     150.795 167.607 160.020  1.00  0.380          H  
ATOM  12605 1HD  ARG C 811     151.856 169.381 158.665  1.00  0.380          H  
ATOM  12606 2HD  ARG C 811     152.611 170.022 160.137  1.00  0.380          H  
ATOM  12607  HE  ARG C 811     153.389 167.749 158.607  1.00  0.380          H  
ATOM  12608 1HH1 ARG C 811     153.461 169.218 161.912  1.00  0.380          H  
ATOM  12609 2HH1 ARG C 811     154.861 168.268 162.368  1.00  0.380          H  
ATOM  12610 1HH2 ARG C 811     155.193 166.556 159.320  1.00  0.380          H  
ATOM  12611 2HH2 ARG C 811     155.850 166.803 160.922  1.00  0.380          H  
ATOM  12612  N   ASP C 812     148.943 172.906 160.823  1.00  0.190          N  
ATOM  12613  CA  ASP C 812     147.831 173.859 160.794  1.00  0.180          C  
ATOM  12614  C   ASP C 812     147.131 173.958 162.166  1.00  0.180          C  
ATOM  12615  O   ASP C 812     147.819 174.045 163.196  1.00  0.220          O  
ATOM  12616  CB  ASP C 812     146.847 173.453 159.683  1.00  0.260          C  
ATOM  12617  CG  ASP C 812     145.830 174.509 159.339  1.00  0.260          C  
ATOM  12618  OD1 ASP C 812     146.134 175.543 158.798  1.00  0.260          O  
ATOM  12619  OD2 ASP C 812     144.713 174.240 159.710  1.00  0.260          O  
ATOM  12620  H   ASP C 812     149.873 173.242 160.622  1.00  0.230          H  
ATOM  12621  HA  ASP C 812     148.228 174.843 160.546  1.00  0.220          H  
ATOM  12622 1HB  ASP C 812     147.406 173.210 158.782  1.00  0.310          H  
ATOM  12623 2HB  ASP C 812     146.307 172.551 159.974  1.00  0.310          H  
ATOM  12624  N   ARG C 813     145.789 173.888 162.223  1.00  0.140          N  
ATOM  12625  CA  ARG C 813     145.082 174.050 163.494  1.00  0.130          C  
ATOM  12626  C   ARG C 813     145.029 172.774 164.318  1.00  0.120          C  
ATOM  12627  O   ARG C 813     143.976 172.172 164.515  1.00  0.120          O  
ATOM  12628  CB  ARG C 813     143.666 174.552 163.258  1.00  0.190          C  
ATOM  12629  CG  ARG C 813     143.543 175.956 162.641  1.00  0.190          C  
ATOM  12630  CD  ARG C 813     144.037 177.031 163.551  1.00  0.190          C  
ATOM  12631  NE  ARG C 813     143.312 177.043 164.830  1.00  0.190          N  
ATOM  12632  CZ  ARG C 813     142.141 177.678 165.069  1.00  0.190          C  
ATOM  12633  NH1 ARG C 813     141.540 178.378 164.124  1.00  0.190          N  
ATOM  12634  NH2 ARG C 813     141.594 177.590 166.271  1.00  0.190          N  
ATOM  12635  H   ARG C 813     145.238 173.789 161.365  1.00  0.170          H  
ATOM  12636  HA  ARG C 813     145.619 174.783 164.077  1.00  0.160          H  
ATOM  12637 1HB  ARG C 813     143.161 173.867 162.577  1.00  0.220          H  
ATOM  12638 2HB  ARG C 813     143.115 174.542 164.196  1.00  0.220          H  
ATOM  12639 1HG  ARG C 813     144.133 175.994 161.722  1.00  0.220          H  
ATOM  12640 2HG  ARG C 813     142.499 176.152 162.403  1.00  0.220          H  
ATOM  12641 1HD  ARG C 813     145.090 176.898 163.751  1.00  0.220          H  
ATOM  12642 2HD  ARG C 813     143.906 177.995 163.070  1.00  0.220          H  
ATOM  12643  HE  ARG C 813     143.712 176.518 165.599  1.00  0.220          H  
ATOM  12644 1HH1 ARG C 813     141.948 178.450 163.205  1.00  0.220          H  
ATOM  12645 2HH1 ARG C 813     140.666 178.846 164.319  1.00  0.220          H  
ATOM  12646 1HH2 ARG C 813     142.050 177.052 166.995  1.00  0.220          H  
ATOM  12647 2HH2 ARG C 813     140.720 178.058 166.466  1.00  0.220          H  
ATOM  12648  N   TYR C 814     146.197 172.405 164.811  1.00  0.130          N  
ATOM  12649  CA  TYR C 814     146.462 171.207 165.587  1.00  0.130          C  
ATOM  12650  C   TYR C 814     145.671 171.007 166.887  1.00  0.110          C  
ATOM  12651  O   TYR C 814     145.121 169.920 167.070  1.00  0.120          O  
ATOM  12652  CB  TYR C 814     147.957 171.154 165.849  1.00  0.180          C  
ATOM  12653  CG  TYR C 814     148.486 170.075 166.763  1.00  0.180          C  
ATOM  12654  CD1 TYR C 814     148.724 168.797 166.284  1.00  0.180          C  
ATOM  12655  CD2 TYR C 814     148.781 170.386 168.080  1.00  0.180          C  
ATOM  12656  CE1 TYR C 814     149.269 167.844 167.120  1.00  0.180          C  
ATOM  12657  CE2 TYR C 814     149.309 169.436 168.906  1.00  0.180          C  
ATOM  12658  CZ  TYR C 814     149.562 168.172 168.430  1.00  0.180          C  
ATOM  12659  OH  TYR C 814     150.095 167.232 169.274  1.00  0.180          O  
ATOM  12660  H   TYR C 814     146.978 173.003 164.536  1.00  0.160          H  
ATOM  12661  HA  TYR C 814     146.217 170.360 164.946  1.00  0.160          H  
ATOM  12662 1HB  TYR C 814     148.432 171.022 164.887  1.00  0.220          H  
ATOM  12663 2HB  TYR C 814     148.298 172.102 166.215  1.00  0.220          H  
ATOM  12664  HD1 TYR C 814     148.498 168.549 165.247  1.00  0.220          H  
ATOM  12665  HD2 TYR C 814     148.601 171.389 168.462  1.00  0.220          H  
ATOM  12666  HE1 TYR C 814     149.471 166.837 166.750  1.00  0.220          H  
ATOM  12667  HE2 TYR C 814     149.539 169.683 169.941  1.00  0.220          H  
ATOM  12668  HH  TYR C 814     150.507 166.498 168.761  1.00  0.220          H  
ATOM  12669  N   PRO C 815     145.618 171.959 167.847  1.00  0.090          N  
ATOM  12670  CA  PRO C 815     144.900 171.733 169.075  1.00  0.060          C  
ATOM  12671  C   PRO C 815     143.408 171.744 168.814  1.00  0.050          C  
ATOM  12672  O   PRO C 815     142.912 172.599 168.078  1.00  0.060          O  
ATOM  12673  CB  PRO C 815     145.336 172.908 169.947  1.00  0.090          C  
ATOM  12674  CG  PRO C 815     145.678 174.012 168.949  1.00  0.090          C  
ATOM  12675  CD  PRO C 815     146.226 173.300 167.727  1.00  0.090          C  
ATOM  12676  HA  PRO C 815     145.219 170.780 169.501  1.00  0.070          H  
ATOM  12677 1HB  PRO C 815     144.515 173.177 170.633  1.00  0.110          H  
ATOM  12678 2HB  PRO C 815     146.189 172.610 170.576  1.00  0.110          H  
ATOM  12679 1HG  PRO C 815     144.772 174.596 168.714  1.00  0.110          H  
ATOM  12680 2HG  PRO C 815     146.406 174.716 169.390  1.00  0.110          H  
ATOM  12681 1HD  PRO C 815     145.853 173.833 166.865  1.00  0.110          H  
ATOM  12682 2HD  PRO C 815     147.313 173.273 167.775  1.00  0.110          H  
ATOM  12683  N   ILE C 816     142.692 170.884 169.513  1.00  0.040          N  
ATOM  12684  CA  ILE C 816     141.245 170.840 169.473  1.00  0.040          C  
ATOM  12685  C   ILE C 816     140.717 171.099 170.862  1.00  0.030          C  
ATOM  12686  O   ILE C 816     140.734 170.213 171.712  1.00  0.030          O  
ATOM  12687  CB  ILE C 816     140.745 169.470 168.981  1.00  0.060          C  
ATOM  12688  CG1 ILE C 816     141.325 169.195 167.564  1.00  0.060          C  
ATOM  12689  CG2 ILE C 816     139.198 169.439 169.000  1.00  0.060          C  
ATOM  12690  CD1 ILE C 816     141.090 167.796 167.036  1.00  0.060          C  
ATOM  12691  H   ILE C 816     143.185 170.213 170.080  1.00  0.050          H  
ATOM  12692  HA  ILE C 816     140.879 171.620 168.806  1.00  0.050          H  
ATOM  12693  HB  ILE C 816     141.125 168.692 169.640  1.00  0.070          H  
ATOM  12694 1HG1 ILE C 816     140.894 169.911 166.866  1.00  0.070          H  
ATOM  12695 2HG1 ILE C 816     142.405 169.352 167.588  1.00  0.070          H  
ATOM  12696 1HG2 ILE C 816     138.837 168.472 168.673  1.00  0.070          H  
ATOM  12697 2HG2 ILE C 816     138.828 169.617 170.014  1.00  0.070          H  
ATOM  12698 3HG2 ILE C 816     138.811 170.212 168.337  1.00  0.070          H  
ATOM  12699 1HD1 ILE C 816     141.546 167.709 166.048  1.00  0.070          H  
ATOM  12700 2HD1 ILE C 816     141.550 167.073 167.710  1.00  0.070          H  
ATOM  12701 3HD1 ILE C 816     140.030 167.590 166.954  1.00  0.070          H  
ATOM  12702  N   TRP C 817     140.244 172.303 171.096  1.00  0.030          N  
ATOM  12703  CA  TRP C 817     139.812 172.662 172.431  1.00  0.030          C  
ATOM  12704  C   TRP C 817     138.356 172.270 172.705  1.00  0.040          C  
ATOM  12705  O   TRP C 817     137.461 172.639 171.941  1.00  0.040          O  
ATOM  12706  CB  TRP C 817     140.016 174.163 172.604  1.00  0.040          C  
ATOM  12707  CG  TRP C 817     141.470 174.560 172.641  1.00  0.040          C  
ATOM  12708  CD1 TRP C 817     142.168 175.205 171.662  1.00  0.040          C  
ATOM  12709  CD2 TRP C 817     142.418 174.301 173.695  1.00  0.040          C  
ATOM  12710  NE1 TRP C 817     143.470 175.389 172.056  1.00  0.040          N  
ATOM  12711  CE2 TRP C 817     143.641 174.834 173.290  1.00  0.040          C  
ATOM  12712  CE3 TRP C 817     142.332 173.679 174.916  1.00  0.040          C  
ATOM  12713  CZ2 TRP C 817     144.770 174.756 174.083  1.00  0.040          C  
ATOM  12714  CZ3 TRP C 817     143.453 173.599 175.703  1.00  0.040          C  
ATOM  12715  CH2 TRP C 817     144.639 174.120 175.306  1.00  0.040          C  
ATOM  12716  H   TRP C 817     140.222 172.982 170.348  1.00  0.040          H  
ATOM  12717  HA  TRP C 817     140.442 172.134 173.149  1.00  0.040          H  
ATOM  12718 1HB  TRP C 817     139.558 174.678 171.761  1.00  0.050          H  
ATOM  12719 2HB  TRP C 817     139.532 174.510 173.464  1.00  0.050          H  
ATOM  12720  HD1 TRP C 817     141.754 175.542 170.715  1.00  0.050          H  
ATOM  12721  HE1 TRP C 817     144.191 175.860 171.525  1.00  0.050          H  
ATOM  12722  HE3 TRP C 817     141.397 173.262 175.246  1.00  0.050          H  
ATOM  12723  HZ2 TRP C 817     145.730 175.174 173.775  1.00  0.050          H  
ATOM  12724  HZ3 TRP C 817     143.359 173.109 176.661  1.00  0.050          H  
ATOM  12725  HH2 TRP C 817     145.497 174.040 175.965  1.00  0.050          H  
ATOM  12726  N   GLU C 818     138.109 171.573 173.820  1.00  0.050          N  
ATOM  12727  CA  GLU C 818     136.750 171.175 174.203  1.00  0.060          C  
ATOM  12728  C   GLU C 818     136.268 171.990 175.404  1.00  0.030          C  
ATOM  12729  O   GLU C 818     137.061 172.320 176.286  1.00  0.020          O  
ATOM  12730  CB  GLU C 818     136.694 169.668 174.502  1.00  0.080          C  
ATOM  12731  CG  GLU C 818     136.981 168.765 173.272  1.00  0.080          C  
ATOM  12732  CD  GLU C 818     136.878 167.265 173.561  1.00  0.080          C  
ATOM  12733  OE1 GLU C 818     136.765 166.897 174.708  1.00  0.080          O  
ATOM  12734  OE2 GLU C 818     136.903 166.497 172.622  1.00  0.080          O  
ATOM  12735  H   GLU C 818     138.901 171.263 174.394  1.00  0.060          H  
ATOM  12736  HA  GLU C 818     136.079 171.379 173.367  1.00  0.070          H  
ATOM  12737 1HB  GLU C 818     137.433 169.428 175.269  1.00  0.100          H  
ATOM  12738 2HB  GLU C 818     135.712 169.409 174.897  1.00  0.100          H  
ATOM  12739 1HG  GLU C 818     136.280 169.021 172.480  1.00  0.100          H  
ATOM  12740 2HG  GLU C 818     137.987 168.989 172.907  1.00  0.100          H  
ATOM  12741  N   ASN C 819     134.962 172.272 175.473  1.00  0.050          N  
ATOM  12742  CA  ASN C 819     134.391 173.051 176.587  1.00  0.050          C  
ATOM  12743  C   ASN C 819     134.210 172.246 177.880  1.00  0.040          C  
ATOM  12744  O   ASN C 819     133.651 171.147 177.855  1.00  0.040          O  
ATOM  12745  CB  ASN C 819     133.028 173.592 176.197  1.00  0.070          C  
ATOM  12746  CG  ASN C 819     133.064 174.576 175.088  1.00  0.070          C  
ATOM  12747  OD1 ASN C 819     134.006 175.338 174.931  1.00  0.070          O  
ATOM  12748  ND2 ASN C 819     132.034 174.570 174.290  1.00  0.070          N  
ATOM  12749  H   ASN C 819     134.357 171.957 174.726  1.00  0.060          H  
ATOM  12750  HA  ASN C 819     135.067 173.882 176.813  1.00  0.060          H  
ATOM  12751 1HB  ASN C 819     132.380 172.763 175.911  1.00  0.080          H  
ATOM  12752 2HB  ASN C 819     132.575 174.068 177.070  1.00  0.080          H  
ATOM  12753 1HD2 ASN C 819     131.995 175.206 173.518  1.00  0.080          H  
ATOM  12754 2HD2 ASN C 819     131.280 173.931 174.447  1.00  0.080          H  
ATOM  12755  N   CYS C 820     134.618 172.825 179.020  1.00  0.050          N  
ATOM  12756  CA  CYS C 820     134.435 172.183 180.323  1.00  0.040          C  
ATOM  12757  C   CYS C 820     133.055 172.458 180.915  1.00  0.110          C  
ATOM  12758  O   CYS C 820     132.409 173.456 180.572  1.00  0.190          O  
ATOM  12759  CB  CYS C 820     135.461 172.696 181.319  1.00  0.060          C  
ATOM  12760  SG  CYS C 820     135.056 174.338 182.039  1.00  0.060          S  
ATOM  12761  H   CYS C 820     135.128 173.703 178.975  1.00  0.060          H  
ATOM  12762  HA  CYS C 820     134.558 171.107 180.202  1.00  0.050          H  
ATOM  12763 1HB  CYS C 820     135.571 171.973 182.123  1.00  0.070          H  
ATOM  12764 2HB  CYS C 820     136.402 172.783 180.809  1.00  0.070          H  
ATOM  12765  N   GLU C 821     132.654 171.621 181.898  1.00  0.060          N  
ATOM  12766  CA  GLU C 821     131.403 171.819 182.634  1.00  0.090          C  
ATOM  12767  C   GLU C 821     131.655 172.713 183.846  1.00  0.070          C  
ATOM  12768  O   GLU C 821     132.721 172.638 184.457  1.00  0.100          O  
ATOM  12769  CB  GLU C 821     130.815 170.479 183.083  1.00  0.110          C  
ATOM  12770  CG  GLU C 821     130.404 169.554 181.940  1.00  0.110          C  
ATOM  12771  CD  GLU C 821     129.766 168.272 182.419  1.00  0.110          C  
ATOM  12772  OE1 GLU C 821     129.599 168.123 183.607  1.00  0.110          O  
ATOM  12773  OE2 GLU C 821     129.453 167.443 181.599  1.00  0.110          O  
ATOM  12774  H   GLU C 821     133.233 170.816 182.160  1.00  0.070          H  
ATOM  12775  HA  GLU C 821     130.687 172.315 181.980  1.00  0.110          H  
ATOM  12776 1HB  GLU C 821     131.552 169.949 183.691  1.00  0.140          H  
ATOM  12777 2HB  GLU C 821     129.941 170.657 183.709  1.00  0.140          H  
ATOM  12778 1HG  GLU C 821     129.700 170.081 181.298  1.00  0.140          H  
ATOM  12779 2HG  GLU C 821     131.286 169.316 181.346  1.00  0.140          H  
ATOM  12780  N   GLU C 822     130.652 173.519 184.213  1.00  0.120          N  
ATOM  12781  CA  GLU C 822     130.718 174.469 185.337  1.00  0.130          C  
ATOM  12782  C   GLU C 822     130.430 173.971 186.770  1.00  0.130          C  
ATOM  12783  O   GLU C 822     129.456 173.253 187.016  1.00  0.170          O  
ATOM  12784  CB  GLU C 822     129.741 175.619 185.034  1.00  0.180          C  
ATOM  12785  CG  GLU C 822     129.694 176.751 186.067  1.00  0.180          C  
ATOM  12786  CD  GLU C 822     128.775 177.863 185.665  1.00  0.180          C  
ATOM  12787  OE1 GLU C 822     128.215 177.788 184.598  1.00  0.180          O  
ATOM  12788  OE2 GLU C 822     128.626 178.789 186.425  1.00  0.180          O  
ATOM  12789  H   GLU C 822     129.805 173.496 183.661  1.00  0.140          H  
ATOM  12790  HA  GLU C 822     131.732 174.877 185.344  1.00  0.160          H  
ATOM  12791 1HB  GLU C 822     130.001 176.062 184.074  1.00  0.210          H  
ATOM  12792 2HB  GLU C 822     128.732 175.218 184.944  1.00  0.210          H  
ATOM  12793 1HG  GLU C 822     129.340 176.360 187.021  1.00  0.210          H  
ATOM  12794 2HG  GLU C 822     130.700 177.143 186.219  1.00  0.210          H  
ATOM  12795  N   GLU C 823     131.255 174.461 187.714  1.00  0.080          N  
ATOM  12796  CA  GLU C 823     131.082 174.295 189.172  1.00  0.060          C  
ATOM  12797  C   GLU C 823     131.125 175.687 189.841  1.00  0.080          C  
ATOM  12798  O   GLU C 823     131.648 176.634 189.257  1.00  0.090          O  
ATOM  12799  CB  GLU C 823     132.100 173.350 189.807  1.00  0.090          C  
ATOM  12800  CG  GLU C 823     131.992 171.894 189.417  1.00  0.090          C  
ATOM  12801  CD  GLU C 823     132.948 171.057 190.223  1.00  0.090          C  
ATOM  12802  OE1 GLU C 823     133.689 171.639 190.989  1.00  0.090          O  
ATOM  12803  OE2 GLU C 823     132.916 169.862 190.132  1.00  0.090          O  
ATOM  12804  H   GLU C 823     132.062 174.994 187.370  1.00  0.100          H  
ATOM  12805  HA  GLU C 823     130.094 173.873 189.354  1.00  0.070          H  
ATOM  12806 1HB  GLU C 823     133.074 173.642 189.510  1.00  0.110          H  
ATOM  12807 2HB  GLU C 823     132.047 173.428 190.892  1.00  0.110          H  
ATOM  12808 1HG  GLU C 823     130.972 171.548 189.582  1.00  0.110          H  
ATOM  12809 2HG  GLU C 823     132.221 171.791 188.354  1.00  0.110          H  
ATOM  12810  N   GLU C 824     130.531 175.817 191.039  1.00  0.070          N  
ATOM  12811  CA  GLU C 824     130.383 177.112 191.744  1.00  0.100          C  
ATOM  12812  C   GLU C 824     131.443 177.680 192.725  1.00  0.150          C  
ATOM  12813  O   GLU C 824     132.196 176.964 193.386  1.00  0.230          O  
ATOM  12814  CB  GLU C 824     129.073 177.113 192.523  1.00  0.130          C  
ATOM  12815  CG  GLU C 824     127.823 176.990 191.703  1.00  0.130          C  
ATOM  12816  CD  GLU C 824     126.594 177.156 192.557  1.00  0.130          C  
ATOM  12817  OE1 GLU C 824     126.730 177.611 193.684  1.00  0.130          O  
ATOM  12818  OE2 GLU C 824     125.524 176.834 192.097  1.00  0.130          O  
ATOM  12819  H   GLU C 824     130.140 174.990 191.470  1.00  0.080          H  
ATOM  12820  HA  GLU C 824     130.279 177.859 190.955  1.00  0.120          H  
ATOM  12821 1HB  GLU C 824     129.082 176.306 193.256  1.00  0.150          H  
ATOM  12822 2HB  GLU C 824     128.988 178.037 193.063  1.00  0.150          H  
ATOM  12823 1HG  GLU C 824     127.828 177.754 190.925  1.00  0.150          H  
ATOM  12824 2HG  GLU C 824     127.804 176.014 191.219  1.00  0.150          H  
ATOM  12825  N   GLN C 825     131.303 179.022 192.872  1.00  0.140          N  
ATOM  12826  CA  GLN C 825     131.897 180.066 193.757  1.00  0.150          C  
ATOM  12827  C   GLN C 825     133.360 180.461 193.556  1.00  0.130          C  
ATOM  12828  O   GLN C 825     133.846 181.428 194.147  1.00  0.130          O  
ATOM  12829  CB  GLN C 825     131.761 179.617 195.220  1.00  0.210          C  
ATOM  12830  CG  GLN C 825     130.337 179.232 195.667  1.00  0.210          C  
ATOM  12831  CD  GLN C 825     129.336 180.339 195.483  1.00  0.210          C  
ATOM  12832  OE1 GLN C 825     129.589 181.470 195.907  1.00  0.210          O  
ATOM  12833  NE2 GLN C 825     128.187 180.044 194.860  1.00  0.210          N  
ATOM  12834  H   GLN C 825     130.638 179.406 192.213  1.00  0.170          H  
ATOM  12835  HA  GLN C 825     131.307 180.973 193.620  1.00  0.180          H  
ATOM  12836 1HB  GLN C 825     132.410 178.757 195.389  1.00  0.250          H  
ATOM  12837 2HB  GLN C 825     132.114 180.415 195.873  1.00  0.250          H  
ATOM  12838 1HG  GLN C 825     130.002 178.365 195.120  1.00  0.250          H  
ATOM  12839 2HG  GLN C 825     130.372 178.995 196.727  1.00  0.250          H  
ATOM  12840 1HE2 GLN C 825     127.497 180.754 194.725  1.00  0.250          H  
ATOM  12841 2HE2 GLN C 825     127.969 179.092 194.515  1.00  0.250          H  
ATOM  12842  N   PHE C 826     134.002 179.797 192.645  1.00  0.100          N  
ATOM  12843  CA  PHE C 826     135.347 180.066 192.199  1.00  0.090          C  
ATOM  12844  C   PHE C 826     135.184 179.767 190.754  1.00  0.060          C  
ATOM  12845  O   PHE C 826     134.193 179.130 190.406  1.00  0.060          O  
ATOM  12846  CB  PHE C 826     136.379 179.154 192.847  1.00  0.130          C  
ATOM  12847  CG  PHE C 826     136.410 179.214 194.320  1.00  0.130          C  
ATOM  12848  CD1 PHE C 826     135.617 178.351 195.060  1.00  0.130          C  
ATOM  12849  CD2 PHE C 826     137.214 180.116 194.983  1.00  0.130          C  
ATOM  12850  CE1 PHE C 826     135.623 178.392 196.427  1.00  0.130          C  
ATOM  12851  CE2 PHE C 826     137.225 180.159 196.359  1.00  0.130          C  
ATOM  12852  CZ  PHE C 826     136.427 179.297 197.082  1.00  0.130          C  
ATOM  12853  H   PHE C 826     133.510 179.021 192.222  1.00  0.120          H  
ATOM  12854  HA  PHE C 826     135.608 181.116 192.336  1.00  0.110          H  
ATOM  12855 1HB  PHE C 826     136.193 178.146 192.573  1.00  0.160          H  
ATOM  12856 2HB  PHE C 826     137.368 179.418 192.473  1.00  0.160          H  
ATOM  12857  HD1 PHE C 826     134.975 177.636 194.538  1.00  0.160          H  
ATOM  12858  HD2 PHE C 826     137.840 180.797 194.409  1.00  0.160          H  
ATOM  12859  HE1 PHE C 826     134.989 177.710 196.991  1.00  0.160          H  
ATOM  12860  HE2 PHE C 826     137.860 180.876 196.877  1.00  0.160          H  
ATOM  12861  HZ  PHE C 826     136.431 179.332 198.170  1.00  0.160          H  
ATOM  12862  N   SER C 827     136.058 180.200 189.884  1.00  0.050          N  
ATOM  12863  CA  SER C 827     135.825 179.756 188.533  1.00  0.030          C  
ATOM  12864  C   SER C 827     136.278 178.314 188.514  1.00  0.050          C  
ATOM  12865  O   SER C 827     137.420 178.012 188.857  1.00  0.070          O  
ATOM  12866  CB  SER C 827     136.567 180.620 187.553  1.00  0.050          C  
ATOM  12867  OG  SER C 827     136.533 180.066 186.269  1.00  0.050          O  
ATOM  12868  H   SER C 827     136.903 180.714 190.134  1.00  0.060          H  
ATOM  12869  HA  SER C 827     134.761 179.799 188.302  1.00  0.040          H  
ATOM  12870 1HB  SER C 827     136.110 181.611 187.533  1.00  0.060          H  
ATOM  12871 2HB  SER C 827     137.552 180.745 187.894  1.00  0.060          H  
ATOM  12872  HG  SER C 827     137.148 180.584 185.748  1.00  0.060          H  
ATOM  12873  N   ARG C 828     135.377 177.397 188.195  1.00  0.070          N  
ATOM  12874  CA  ARG C 828     135.729 175.987 188.238  1.00  0.130          C  
ATOM  12875  C   ARG C 828     135.220 175.198 187.054  1.00  0.110          C  
ATOM  12876  O   ARG C 828     134.105 175.420 186.559  1.00  0.080          O  
ATOM  12877  CB  ARG C 828     135.214 175.361 189.514  1.00  0.160          C  
ATOM  12878  CG  ARG C 828     135.861 175.820 190.782  1.00  0.160          C  
ATOM  12879  CD  ARG C 828     135.135 175.325 191.964  1.00  0.160          C  
ATOM  12880  NE  ARG C 828     135.156 173.868 192.089  1.00  0.160          N  
ATOM  12881  CZ  ARG C 828     136.088 173.117 192.717  1.00  0.160          C  
ATOM  12882  NH1 ARG C 828     137.145 173.637 193.308  1.00  0.160          N  
ATOM  12883  NH2 ARG C 828     135.900 171.813 192.732  1.00  0.160          N  
ATOM  12884  H   ARG C 828     134.443 177.688 187.925  1.00  0.080          H  
ATOM  12885  HA  ARG C 828     136.813 175.911 188.241  1.00  0.160          H  
ATOM  12886 1HB  ARG C 828     134.165 175.604 189.608  1.00  0.190          H  
ATOM  12887 2HB  ARG C 828     135.316 174.277 189.456  1.00  0.190          H  
ATOM  12888 1HG  ARG C 828     136.884 175.459 190.817  1.00  0.190          H  
ATOM  12889 2HG  ARG C 828     135.855 176.883 190.810  1.00  0.190          H  
ATOM  12890 1HD  ARG C 828     135.570 175.756 192.861  1.00  0.190          H  
ATOM  12891 2HD  ARG C 828     134.090 175.643 191.892  1.00  0.190          H  
ATOM  12892  HE  ARG C 828     134.381 173.338 191.661  1.00  0.190          H  
ATOM  12893 1HH1 ARG C 828     137.323 174.643 193.306  1.00  0.190          H  
ATOM  12894 2HH1 ARG C 828     137.806 173.040 193.774  1.00  0.190          H  
ATOM  12895 1HH2 ARG C 828     135.071 171.433 192.242  1.00  0.190          H  
ATOM  12896 2HH2 ARG C 828     136.549 171.200 193.190  1.00  0.190          H  
ATOM  12897  N   CYS C 829     136.067 174.262 186.630  1.00  0.220          N  
ATOM  12898  CA  CYS C 829     135.816 173.319 185.544  1.00  0.190          C  
ATOM  12899  C   CYS C 829     135.939 171.872 185.919  1.00  0.150          C  
ATOM  12900  O   CYS C 829     136.854 171.480 186.645  1.00  0.110          O  
ATOM  12901  CB  CYS C 829     136.794 173.476 184.385  1.00  0.280          C  
ATOM  12902  SG  CYS C 829     136.595 174.872 183.309  1.00  0.280          S  
ATOM  12903  H   CYS C 829     136.959 174.200 187.130  1.00  0.260          H  
ATOM  12904  HA  CYS C 829     134.811 173.500 185.178  1.00  0.230          H  
ATOM  12905 1HB  CYS C 829     137.785 173.564 184.817  1.00  0.330          H  
ATOM  12906 2HB  CYS C 829     136.814 172.573 183.813  1.00  0.330          H  
ATOM  12907  N   HIS C 830     135.113 171.058 185.287  1.00  0.220          N  
ATOM  12908  CA  HIS C 830     135.198 169.614 185.452  1.00  0.170          C  
ATOM  12909  C   HIS C 830     135.152 168.903 184.100  1.00  0.120          C  
ATOM  12910  O   HIS C 830     134.374 169.273 183.201  1.00  0.150          O  
ATOM  12911  CB  HIS C 830     134.042 169.141 186.341  1.00  0.260          C  
ATOM  12912  CG  HIS C 830     134.032 167.684 186.677  1.00  0.260          C  
ATOM  12913  ND1 HIS C 830     133.578 166.708 185.805  1.00  0.260          N  
ATOM  12914  CD2 HIS C 830     134.394 167.044 187.806  1.00  0.260          C  
ATOM  12915  CE1 HIS C 830     133.666 165.527 186.391  1.00  0.260          C  
ATOM  12916  NE2 HIS C 830     134.138 165.707 187.614  1.00  0.260          N  
ATOM  12917  H   HIS C 830     134.355 171.483 184.739  1.00  0.260          H  
ATOM  12918  HA  HIS C 830     136.137 169.343 185.937  1.00  0.200          H  
ATOM  12919 1HB  HIS C 830     134.067 169.696 187.285  1.00  0.310          H  
ATOM  12920 2HB  HIS C 830     133.095 169.381 185.853  1.00  0.310          H  
ATOM  12921  HD1 HIS C 830     133.130 166.863 184.920  1.00  0.310          H  
ATOM  12922  HD2 HIS C 830     134.792 167.401 188.758  1.00  0.310          H  
ATOM  12923  HE1 HIS C 830     133.355 164.622 185.868  1.00  0.310          H  
ATOM  12924  N   PHE C 831     136.006 167.882 183.935  1.00  0.100          N  
ATOM  12925  CA  PHE C 831     135.960 167.111 182.702  1.00  0.090          C  
ATOM  12926  C   PHE C 831     136.444 165.654 182.806  1.00  0.070          C  
ATOM  12927  O   PHE C 831     137.280 165.254 183.636  1.00  0.070          O  
ATOM  12928  CB  PHE C 831     136.753 167.866 181.618  1.00  0.130          C  
ATOM  12929  CG  PHE C 831     138.247 168.027 181.873  1.00  0.130          C  
ATOM  12930  CD1 PHE C 831     139.173 167.196 181.246  1.00  0.130          C  
ATOM  12931  CD2 PHE C 831     138.723 168.991 182.753  1.00  0.130          C  
ATOM  12932  CE1 PHE C 831     140.525 167.352 181.472  1.00  0.130          C  
ATOM  12933  CE2 PHE C 831     140.055 169.122 182.983  1.00  0.130          C  
ATOM  12934  CZ  PHE C 831     140.961 168.310 182.332  1.00  0.130          C  
ATOM  12935  H   PHE C 831     136.684 167.661 184.673  1.00  0.120          H  
ATOM  12936  HA  PHE C 831     134.918 167.077 182.380  1.00  0.110          H  
ATOM  12937 1HB  PHE C 831     136.636 167.346 180.670  1.00  0.160          H  
ATOM  12938 2HB  PHE C 831     136.328 168.860 181.487  1.00  0.160          H  
ATOM  12939  HD1 PHE C 831     138.820 166.427 180.558  1.00  0.160          H  
ATOM  12940  HD2 PHE C 831     138.026 169.649 183.269  1.00  0.160          H  
ATOM  12941  HE1 PHE C 831     141.249 166.711 180.966  1.00  0.160          H  
ATOM  12942  HE2 PHE C 831     140.406 169.885 183.677  1.00  0.160          H  
ATOM  12943  HZ  PHE C 831     142.021 168.436 182.513  1.00  0.160          H  
ATOM  12944  N   LYS C 832     135.966 164.853 181.858  1.00  0.070          N  
ATOM  12945  CA  LYS C 832     136.331 163.446 181.743  1.00  0.060          C  
ATOM  12946  C   LYS C 832     137.634 163.279 180.990  1.00  0.050          C  
ATOM  12947  O   LYS C 832     137.644 162.981 179.794  1.00  0.060          O  
ATOM  12948  CB  LYS C 832     135.215 162.660 181.060  1.00  0.090          C  
ATOM  12949  CG  LYS C 832     133.921 162.597 181.867  1.00  0.090          C  
ATOM  12950  CD  LYS C 832     132.838 161.809 181.132  1.00  0.090          C  
ATOM  12951  CE  LYS C 832     131.544 161.750 181.942  1.00  0.090          C  
ATOM  12952  NZ  LYS C 832     130.469 161.001 181.225  1.00  0.090          N  
ATOM  12953  H   LYS C 832     135.302 165.233 181.198  1.00  0.080          H  
ATOM  12954  HA  LYS C 832     136.476 163.040 182.746  1.00  0.070          H  
ATOM  12955 1HB  LYS C 832     134.996 163.104 180.090  1.00  0.110          H  
ATOM  12956 2HB  LYS C 832     135.553 161.638 180.886  1.00  0.110          H  
ATOM  12957 1HG  LYS C 832     134.128 162.116 182.827  1.00  0.110          H  
ATOM  12958 2HG  LYS C 832     133.565 163.606 182.063  1.00  0.110          H  
ATOM  12959 1HD  LYS C 832     132.635 162.282 180.170  1.00  0.110          H  
ATOM  12960 2HD  LYS C 832     133.190 160.794 180.951  1.00  0.110          H  
ATOM  12961 1HE  LYS C 832     131.742 161.259 182.894  1.00  0.110          H  
ATOM  12962 2HE  LYS C 832     131.197 162.766 182.134  1.00  0.110          H  
ATOM  12963 1HZ  LYS C 832     129.632 160.985 181.792  1.00  0.110          H  
ATOM  12964 2HZ  LYS C 832     130.269 161.456 180.345  1.00  0.110          H  
ATOM  12965 3HZ  LYS C 832     130.774 160.054 181.051  1.00  0.110          H  
ATOM  12966  N   SER C 833     138.721 163.499 181.704  1.00  0.040          N  
ATOM  12967  CA  SER C 833     140.065 163.494 181.147  1.00  0.020          C  
ATOM  12968  C   SER C 833     140.454 162.135 180.577  1.00  0.040          C  
ATOM  12969  O   SER C 833     139.912 161.094 180.960  1.00  0.050          O  
ATOM  12970  CB  SER C 833     141.031 163.868 182.232  1.00  0.040          C  
ATOM  12971  OG  SER C 833     141.075 162.857 183.195  1.00  0.040          O  
ATOM  12972  H   SER C 833     138.565 163.770 182.676  1.00  0.050          H  
ATOM  12973  HA  SER C 833     140.107 164.230 180.349  1.00  0.020          H  
ATOM  12974 1HB  SER C 833     142.013 164.040 181.811  1.00  0.040          H  
ATOM  12975 2HB  SER C 833     140.703 164.787 182.690  1.00  0.040          H  
ATOM  12976  HG  SER C 833     141.633 163.180 183.900  1.00  0.040          H  
ATOM  12977  N   ARG C 834     141.419 162.154 179.655  1.00  0.040          N  
ATOM  12978  CA  ARG C 834     141.872 160.926 178.999  1.00  0.070          C  
ATOM  12979  C   ARG C 834     143.142 160.344 179.615  1.00  0.100          C  
ATOM  12980  O   ARG C 834     144.149 161.037 179.788  1.00  0.170          O  
ATOM  12981  CB  ARG C 834     142.095 161.201 177.525  1.00  0.090          C  
ATOM  12982  CG  ARG C 834     140.838 161.690 176.811  1.00  0.090          C  
ATOM  12983  CD  ARG C 834     141.059 161.997 175.387  1.00  0.090          C  
ATOM  12984  NE  ARG C 834     139.887 162.655 174.811  1.00  0.090          N  
ATOM  12985  CZ  ARG C 834     139.771 163.096 173.539  1.00  0.090          C  
ATOM  12986  NH1 ARG C 834     140.756 162.933 172.675  1.00  0.090          N  
ATOM  12987  NH2 ARG C 834     138.654 163.705 173.163  1.00  0.090          N  
ATOM  12988  H   ARG C 834     141.814 163.065 179.401  1.00  0.050          H  
ATOM  12989  HA  ARG C 834     141.079 160.185 179.091  1.00  0.080          H  
ATOM  12990 1HB  ARG C 834     142.876 161.939 177.397  1.00  0.100          H  
ATOM  12991 2HB  ARG C 834     142.429 160.288 177.033  1.00  0.100          H  
ATOM  12992 1HG  ARG C 834     140.068 160.925 176.880  1.00  0.100          H  
ATOM  12993 2HG  ARG C 834     140.479 162.598 177.295  1.00  0.100          H  
ATOM  12994 1HD  ARG C 834     141.911 162.655 175.287  1.00  0.100          H  
ATOM  12995 2HD  ARG C 834     141.241 161.072 174.841  1.00  0.100          H  
ATOM  12996  HE  ARG C 834     139.098 162.815 175.431  1.00  0.100          H  
ATOM  12997 1HH1 ARG C 834     141.608 162.472 172.954  1.00  0.100          H  
ATOM  12998 2HH1 ARG C 834     140.656 163.269 171.726  1.00  0.100          H  
ATOM  12999 1HH2 ARG C 834     137.898 163.845 173.827  1.00  0.100          H  
ATOM  13000 2HH2 ARG C 834     138.547 164.056 172.220  1.00  0.100          H  
ATOM  13001  N   ASN C 835     143.130 159.037 179.839  1.00  0.050          N  
ATOM  13002  CA  ASN C 835     144.266 158.333 180.423  1.00  0.050          C  
ATOM  13003  C   ASN C 835     145.463 158.219 179.502  1.00  0.040          C  
ATOM  13004  O   ASN C 835     145.320 158.160 178.271  1.00  0.030          O  
ATOM  13005  CB  ASN C 835     143.830 156.970 180.902  1.00  0.070          C  
ATOM  13006  CG  ASN C 835     143.005 157.086 182.118  1.00  0.070          C  
ATOM  13007  OD1 ASN C 835     143.468 157.699 183.084  1.00  0.070          O  
ATOM  13008  ND2 ASN C 835     141.822 156.538 182.104  1.00  0.070          N  
ATOM  13009  H   ASN C 835     142.277 158.530 179.649  1.00  0.060          H  
ATOM  13010  HA  ASN C 835     144.597 158.893 181.293  1.00  0.060          H  
ATOM  13011 1HB  ASN C 835     143.257 156.470 180.122  1.00  0.080          H  
ATOM  13012 2HB  ASN C 835     144.708 156.352 181.116  1.00  0.080          H  
ATOM  13013 1HD2 ASN C 835     141.229 156.607 182.911  1.00  0.080          H  
ATOM  13014 2HD2 ASN C 835     141.500 156.050 181.293  1.00  0.080          H  
ATOM  13015  N   ASP C 836     146.642 158.158 180.134  1.00  0.050          N  
ATOM  13016  CA  ASP C 836     147.931 158.003 179.470  1.00  0.050          C  
ATOM  13017  C   ASP C 836     148.141 159.057 178.391  1.00  0.060          C  
ATOM  13018  O   ASP C 836     148.658 158.766 177.303  1.00  0.060          O  
ATOM  13019  CB  ASP C 836     148.065 156.591 178.905  1.00  0.070          C  
ATOM  13020  CG  ASP C 836     148.032 155.531 180.019  1.00  0.070          C  
ATOM  13021  OD1 ASP C 836     148.514 155.811 181.101  1.00  0.070          O  
ATOM  13022  OD2 ASP C 836     147.524 154.460 179.781  1.00  0.070          O  
ATOM  13023  H   ASP C 836     146.633 158.210 181.144  1.00  0.060          H  
ATOM  13024  HA  ASP C 836     148.715 158.134 180.218  1.00  0.060          H  
ATOM  13025 1HB  ASP C 836     147.257 156.393 178.200  1.00  0.080          H  
ATOM  13026 2HB  ASP C 836     149.006 156.502 178.361  1.00  0.080          H  
ATOM  13027  N   SER C 837     147.785 160.301 178.717  1.00  0.070          N  
ATOM  13028  CA  SER C 837     147.907 161.421 177.792  1.00  0.090          C  
ATOM  13029  C   SER C 837     148.306 162.684 178.535  1.00  0.070          C  
ATOM  13030  O   SER C 837     148.242 162.744 179.766  1.00  0.070          O  
ATOM  13031  CB  SER C 837     146.575 161.727 177.136  1.00  0.120          C  
ATOM  13032  OG  SER C 837     145.700 162.339 178.047  1.00  0.120          O  
ATOM  13033  H   SER C 837     147.380 160.464 179.627  1.00  0.080          H  
ATOM  13034  HA  SER C 837     148.665 161.197 177.040  1.00  0.110          H  
ATOM  13035 1HB  SER C 837     146.736 162.384 176.281  1.00  0.140          H  
ATOM  13036 2HB  SER C 837     146.123 160.821 176.772  1.00  0.140          H  
ATOM  13037  HG  SER C 837     145.269 161.640 178.593  1.00  0.140          H  
ATOM  13038  N   ILE C 838     148.692 163.698 177.771  1.00  0.070          N  
ATOM  13039  CA  ILE C 838     149.089 164.995 178.302  1.00  0.070          C  
ATOM  13040  C   ILE C 838     147.931 165.979 178.223  1.00  0.070          C  
ATOM  13041  O   ILE C 838     147.308 166.124 177.172  1.00  0.080          O  
ATOM  13042  CB  ILE C 838     150.249 165.577 177.479  1.00  0.100          C  
ATOM  13043  CG1 ILE C 838     151.426 164.630 177.529  1.00  0.100          C  
ATOM  13044  CG2 ILE C 838     150.636 166.994 178.041  1.00  0.100          C  
ATOM  13045  CD1 ILE C 838     152.487 164.900 176.481  1.00  0.100          C  
ATOM  13046  H   ILE C 838     148.723 163.553 176.757  1.00  0.080          H  
ATOM  13047  HA  ILE C 838     149.390 164.882 179.344  1.00  0.080          H  
ATOM  13048  HB  ILE C 838     149.951 165.659 176.453  1.00  0.120          H  
ATOM  13049 1HG1 ILE C 838     151.874 164.706 178.509  1.00  0.120          H  
ATOM  13050 2HG1 ILE C 838     151.070 163.615 177.387  1.00  0.120          H  
ATOM  13051 1HG2 ILE C 838     151.448 167.416 177.462  1.00  0.120          H  
ATOM  13052 2HG2 ILE C 838     149.787 167.677 177.975  1.00  0.120          H  
ATOM  13053 3HG2 ILE C 838     150.943 166.903 179.085  1.00  0.120          H  
ATOM  13054 1HD1 ILE C 838     153.289 164.176 176.584  1.00  0.120          H  
ATOM  13055 2HD1 ILE C 838     152.039 164.807 175.481  1.00  0.120          H  
ATOM  13056 3HD1 ILE C 838     152.894 165.894 176.595  1.00  0.120          H  
ATOM  13057  N   ILE C 839     147.628 166.637 179.339  1.00  0.060          N  
ATOM  13058  CA  ILE C 839     146.567 167.638 179.421  1.00  0.050          C  
ATOM  13059  C   ILE C 839     147.086 169.047 179.195  1.00  0.050          C  
ATOM  13060  O   ILE C 839     148.034 169.485 179.849  1.00  0.050          O  
ATOM  13061  CB  ILE C 839     145.847 167.608 180.804  1.00  0.070          C  
ATOM  13062  CG1 ILE C 839     145.134 166.267 180.974  1.00  0.070          C  
ATOM  13063  CG2 ILE C 839     144.849 168.831 180.968  1.00  0.070          C  
ATOM  13064  CD1 ILE C 839     144.619 165.992 182.354  1.00  0.070          C  
ATOM  13065  H   ILE C 839     148.183 166.444 180.171  1.00  0.070          H  
ATOM  13066  HA  ILE C 839     145.831 167.424 178.644  1.00  0.060          H  
ATOM  13067  HB  ILE C 839     146.606 167.668 181.592  1.00  0.090          H  
ATOM  13068 1HG1 ILE C 839     144.293 166.249 180.295  1.00  0.090          H  
ATOM  13069 2HG1 ILE C 839     145.818 165.461 180.697  1.00  0.090          H  
ATOM  13070 1HG2 ILE C 839     144.382 168.807 181.942  1.00  0.090          H  
ATOM  13071 2HG2 ILE C 839     145.390 169.767 180.881  1.00  0.090          H  
ATOM  13072 3HG2 ILE C 839     144.080 168.786 180.195  1.00  0.090          H  
ATOM  13073 1HD1 ILE C 839     144.128 165.040 182.339  1.00  0.090          H  
ATOM  13074 2HD1 ILE C 839     145.452 165.970 183.054  1.00  0.090          H  
ATOM  13075 3HD1 ILE C 839     143.909 166.743 182.660  1.00  0.090          H  
ATOM  13076  N   HIS C 840     146.430 169.772 178.290  1.00  0.040          N  
ATOM  13077  CA  HIS C 840     146.744 171.160 177.992  1.00  0.040          C  
ATOM  13078  C   HIS C 840     145.529 171.992 178.411  1.00  0.040          C  
ATOM  13079  O   HIS C 840     144.377 171.570 178.225  1.00  0.030          O  
ATOM  13080  CB  HIS C 840     147.026 171.345 176.501  1.00  0.060          C  
ATOM  13081  CG  HIS C 840     148.210 170.566 175.987  1.00  0.060          C  
ATOM  13082  ND1 HIS C 840     149.491 171.105 175.881  1.00  0.060          N  
ATOM  13083  CD2 HIS C 840     148.302 169.279 175.558  1.00  0.060          C  
ATOM  13084  CE1 HIS C 840     150.310 170.173 175.403  1.00  0.060          C  
ATOM  13085  NE2 HIS C 840     149.616 169.065 175.189  1.00  0.060          N  
ATOM  13086  H   HIS C 840     145.696 169.318 177.742  1.00  0.050          H  
ATOM  13087  HA  HIS C 840     147.612 171.493 178.562  1.00  0.050          H  
ATOM  13088 1HB  HIS C 840     146.154 171.038 175.946  1.00  0.070          H  
ATOM  13089 2HB  HIS C 840     147.197 172.396 176.291  1.00  0.070          H  
ATOM  13090  HD1 HIS C 840     149.748 172.106 175.828  1.00  0.070          H  
ATOM  13091  HD2 HIS C 840     147.564 168.474 175.465  1.00  0.070          H  
ATOM  13092  HE1 HIS C 840     151.366 170.399 175.245  1.00  0.070          H  
ATOM  13093  N   ILE C 841     145.784 173.171 178.999  1.00  0.040          N  
ATOM  13094  CA  ILE C 841     144.692 174.012 179.496  1.00  0.040          C  
ATOM  13095  C   ILE C 841     144.650 175.426 178.936  1.00  0.050          C  
ATOM  13096  O   ILE C 841     145.608 176.194 179.069  1.00  0.050          O  
ATOM  13097  CB  ILE C 841     144.785 174.135 181.019  1.00  0.060          C  
ATOM  13098  CG1 ILE C 841     144.761 172.749 181.569  1.00  0.060          C  
ATOM  13099  CG2 ILE C 841     143.604 175.023 181.579  1.00  0.060          C  
ATOM  13100  CD1 ILE C 841     144.886 172.661 182.979  1.00  0.060          C  
ATOM  13101  H   ILE C 841     146.746 173.469 179.113  1.00  0.050          H  
ATOM  13102  HA  ILE C 841     143.744 173.532 179.240  1.00  0.050          H  
ATOM  13103  HB  ILE C 841     145.738 174.584 181.293  1.00  0.070          H  
ATOM  13104 1HG1 ILE C 841     143.889 172.285 181.238  1.00  0.070          H  
ATOM  13105 2HG1 ILE C 841     145.604 172.196 181.176  1.00  0.070          H  
ATOM  13106 1HG2 ILE C 841     143.660 175.118 182.650  1.00  0.070          H  
ATOM  13107 2HG2 ILE C 841     143.656 176.020 181.157  1.00  0.070          H  
ATOM  13108 3HG2 ILE C 841     142.646 174.571 181.307  1.00  0.070          H  
ATOM  13109 1HD1 ILE C 841     144.851 171.619 183.254  1.00  0.070          H  
ATOM  13110 2HD1 ILE C 841     145.822 173.108 183.307  1.00  0.070          H  
ATOM  13111 3HD1 ILE C 841     144.067 173.164 183.437  1.00  0.070          H  
ATOM  13112  N   LEU C 842     143.501 175.780 178.372  1.00  0.050          N  
ATOM  13113  CA  LEU C 842     143.240 177.113 177.821  1.00  0.050          C  
ATOM  13114  C   LEU C 842     142.152 177.813 178.593  1.00  0.050          C  
ATOM  13115  O   LEU C 842     141.088 177.249 178.861  1.00  0.030          O  
ATOM  13116  CB  LEU C 842     142.848 177.045 176.342  1.00  0.070          C  
ATOM  13117  CG  LEU C 842     142.245 178.340 175.679  1.00  0.070          C  
ATOM  13118  CD1 LEU C 842     143.290 179.463 175.573  1.00  0.070          C  
ATOM  13119  CD2 LEU C 842     141.691 177.965 174.321  1.00  0.070          C  
ATOM  13120  H   LEU C 842     142.754 175.073 178.350  1.00  0.060          H  
ATOM  13121  HA  LEU C 842     144.148 177.706 177.913  1.00  0.060          H  
ATOM  13122 1HB  LEU C 842     143.751 176.833 175.791  1.00  0.080          H  
ATOM  13123 2HB  LEU C 842     142.191 176.238 176.197  1.00  0.080          H  
ATOM  13124  HG  LEU C 842     141.425 178.710 176.293  1.00  0.080          H  
ATOM  13125 1HD1 LEU C 842     142.821 180.338 175.116  1.00  0.080          H  
ATOM  13126 2HD1 LEU C 842     143.663 179.735 176.553  1.00  0.080          H  
ATOM  13127 3HD1 LEU C 842     144.116 179.131 174.955  1.00  0.080          H  
ATOM  13128 1HD2 LEU C 842     141.234 178.847 173.858  1.00  0.080          H  
ATOM  13129 2HD2 LEU C 842     142.494 177.598 173.689  1.00  0.080          H  
ATOM  13130 3HD2 LEU C 842     140.937 177.190 174.433  1.00  0.080          H  
ATOM  13131  N   VAL C 843     142.403 179.054 178.965  1.00  0.060          N  
ATOM  13132  CA  VAL C 843     141.394 179.771 179.695  1.00  0.060          C  
ATOM  13133  C   VAL C 843     141.099 181.077 178.976  1.00  0.060          C  
ATOM  13134  O   VAL C 843     142.011 181.848 178.673  1.00  0.070          O  
ATOM  13135  CB  VAL C 843     141.927 180.082 181.087  1.00  0.080          C  
ATOM  13136  CG1 VAL C 843     140.812 180.723 181.942  1.00  0.080          C  
ATOM  13137  CG2 VAL C 843     142.565 178.851 181.655  1.00  0.080          C  
ATOM  13138  H   VAL C 843     143.313 179.480 178.766  1.00  0.070          H  
ATOM  13139  HA  VAL C 843     140.479 179.183 179.751  1.00  0.070          H  
ATOM  13140  HB  VAL C 843     142.694 180.827 181.003  1.00  0.100          H  
ATOM  13141 1HG1 VAL C 843     141.196 180.954 182.916  1.00  0.100          H  
ATOM  13142 2HG1 VAL C 843     140.440 181.633 181.472  1.00  0.100          H  
ATOM  13143 3HG1 VAL C 843     139.989 180.012 182.051  1.00  0.100          H  
ATOM  13144 1HG2 VAL C 843     142.978 179.107 182.572  1.00  0.100          H  
ATOM  13145 2HG2 VAL C 843     141.818 178.071 181.759  1.00  0.100          H  
ATOM  13146 3HG2 VAL C 843     143.371 178.502 181.017  1.00  0.100          H  
ATOM  13147  N   GLU C 844     139.836 181.335 178.679  1.00  0.050          N  
ATOM  13148  CA  GLU C 844     139.499 182.595 178.027  1.00  0.050          C  
ATOM  13149  C   GLU C 844     138.686 183.473 178.958  1.00  0.040          C  
ATOM  13150  O   GLU C 844     137.724 183.011 179.581  1.00  0.040          O  
ATOM  13151  CB  GLU C 844     138.754 182.351 176.716  1.00  0.070          C  
ATOM  13152  CG  GLU C 844     139.608 181.699 175.606  1.00  0.070          C  
ATOM  13153  CD  GLU C 844     138.843 181.502 174.311  1.00  0.070          C  
ATOM  13154  OE1 GLU C 844     137.643 181.644 174.339  1.00  0.070          O  
ATOM  13155  OE2 GLU C 844     139.454 181.242 173.300  1.00  0.070          O  
ATOM  13156  H   GLU C 844     139.111 180.646 178.911  1.00  0.060          H  
ATOM  13157  HA  GLU C 844     140.417 183.133 177.792  1.00  0.060          H  
ATOM  13158 1HB  GLU C 844     137.898 181.713 176.911  1.00  0.080          H  
ATOM  13159 2HB  GLU C 844     138.369 183.277 176.351  1.00  0.080          H  
ATOM  13160 1HG  GLU C 844     140.476 182.333 175.415  1.00  0.080          H  
ATOM  13161 2HG  GLU C 844     139.973 180.736 175.961  1.00  0.080          H  
ATOM  13162  N   VAL C 845     139.066 184.750 179.035  1.00  0.030          N  
ATOM  13163  CA  VAL C 845     138.384 185.712 179.897  1.00  0.020          C  
ATOM  13164  C   VAL C 845     137.898 186.962 179.143  1.00  0.020          C  
ATOM  13165  O   VAL C 845     138.656 187.601 178.415  1.00  0.030          O  
ATOM  13166  CB  VAL C 845     139.344 186.161 181.037  1.00  0.030          C  
ATOM  13167  CG1 VAL C 845     138.639 187.172 181.971  1.00  0.030          C  
ATOM  13168  CG2 VAL C 845     139.859 184.928 181.828  1.00  0.030          C  
ATOM  13169  H   VAL C 845     139.890 185.034 178.495  1.00  0.040          H  
ATOM  13170  HA  VAL C 845     137.515 185.226 180.339  1.00  0.020          H  
ATOM  13171  HB  VAL C 845     140.191 186.674 180.593  1.00  0.040          H  
ATOM  13172 1HG1 VAL C 845     139.331 187.495 182.744  1.00  0.040          H  
ATOM  13173 2HG1 VAL C 845     138.309 188.043 181.416  1.00  0.040          H  
ATOM  13174 3HG1 VAL C 845     137.771 186.694 182.434  1.00  0.040          H  
ATOM  13175 1HG2 VAL C 845     140.545 185.258 182.605  1.00  0.040          H  
ATOM  13176 2HG2 VAL C 845     139.025 184.410 182.279  1.00  0.040          H  
ATOM  13177 3HG2 VAL C 845     140.385 184.250 181.158  1.00  0.040          H  
ATOM  13178  N   THR C 846     136.632 187.311 179.317  1.00  0.020          N  
ATOM  13179  CA  THR C 846     136.060 188.520 178.718  1.00  0.020          C  
ATOM  13180  C   THR C 846     135.755 189.550 179.784  1.00  0.020          C  
ATOM  13181  O   THR C 846     134.957 189.320 180.696  1.00  0.020          O  
ATOM  13182  CB  THR C 846     134.808 188.222 177.860  1.00  0.030          C  
ATOM  13183  OG1 THR C 846     135.173 187.408 176.729  1.00  0.030          O  
ATOM  13184  CG2 THR C 846     134.102 189.476 177.396  1.00  0.030          C  
ATOM  13185  H   THR C 846     136.046 186.722 179.916  1.00  0.020          H  
ATOM  13186  HA  THR C 846     136.799 188.955 178.047  1.00  0.020          H  
ATOM  13187  HB  THR C 846     134.108 187.650 178.471  1.00  0.030          H  
ATOM  13188  HG1 THR C 846     135.678 187.982 176.077  1.00  0.030          H  
ATOM  13189 1HG2 THR C 846     133.228 189.206 176.810  1.00  0.030          H  
ATOM  13190 2HG2 THR C 846     133.786 190.076 178.247  1.00  0.030          H  
ATOM  13191 3HG2 THR C 846     134.780 190.042 176.789  1.00  0.030          H  
ATOM  13192  N   THR C 847     136.376 190.721 179.633  1.00  0.020          N  
ATOM  13193  CA  THR C 847     136.272 191.822 180.586  1.00  0.020          C  
ATOM  13194  C   THR C 847     135.437 192.974 180.037  1.00  0.030          C  
ATOM  13195  O   THR C 847     135.174 193.966 180.721  1.00  0.040          O  
ATOM  13196  CB  THR C 847     137.680 192.323 180.922  1.00  0.030          C  
ATOM  13197  OG1 THR C 847     138.302 192.775 179.710  1.00  0.030          O  
ATOM  13198  CG2 THR C 847     138.507 191.179 181.508  1.00  0.030          C  
ATOM  13199  H   THR C 847     136.988 190.842 178.834  1.00  0.020          H  
ATOM  13200  HA  THR C 847     135.791 191.462 181.498  1.00  0.020          H  
ATOM  13201  HB  THR C 847     137.620 193.147 181.632  1.00  0.030          H  
ATOM  13202  HG1 THR C 847     139.127 193.233 179.918  1.00  0.030          H  
ATOM  13203 1HG2 THR C 847     139.511 191.536 181.731  1.00  0.030          H  
ATOM  13204 2HG2 THR C 847     138.038 190.823 182.421  1.00  0.030          H  
ATOM  13205 3HG2 THR C 847     138.570 190.365 180.794  1.00  0.030          H  
ATOM  13206  N   ALA C 848     135.055 192.847 178.777  1.00  0.040          N  
ATOM  13207  CA  ALA C 848     134.259 193.836 178.080  1.00  0.050          C  
ATOM  13208  C   ALA C 848     133.610 193.147 176.888  1.00  0.050          C  
ATOM  13209  O   ALA C 848     134.270 192.317 176.263  1.00  0.050          O  
ATOM  13210  CB  ALA C 848     135.114 195.004 177.621  1.00  0.070          C  
ATOM  13211  H   ALA C 848     135.309 191.989 178.316  1.00  0.050          H  
ATOM  13212  HA  ALA C 848     133.513 194.204 178.768  1.00  0.060          H  
ATOM  13213 1HB  ALA C 848     134.492 195.734 177.106  1.00  0.080          H  
ATOM  13214 2HB  ALA C 848     135.579 195.472 178.490  1.00  0.080          H  
ATOM  13215 3HB  ALA C 848     135.885 194.653 176.948  1.00  0.080          H  
ATOM  13216  N   PRO C 849     132.372 193.480 176.507  1.00  0.060          N  
ATOM  13217  CA  PRO C 849     131.711 192.912 175.359  1.00  0.060          C  
ATOM  13218  C   PRO C 849     132.573 193.097 174.135  1.00  0.060          C  
ATOM  13219  O   PRO C 849     133.141 194.168 173.930  1.00  0.070          O  
ATOM  13220  CB  PRO C 849     130.433 193.754 175.263  1.00  0.090          C  
ATOM  13221  CG  PRO C 849     130.171 194.203 176.681  1.00  0.090          C  
ATOM  13222  CD  PRO C 849     131.546 194.447 177.270  1.00  0.090          C  
ATOM  13223  HA  PRO C 849     131.494 191.849 175.541  1.00  0.070          H  
ATOM  13224 1HB  PRO C 849     130.588 194.595 174.568  1.00  0.110          H  
ATOM  13225 2HB  PRO C 849     129.615 193.146 174.850  1.00  0.110          H  
ATOM  13226 1HG  PRO C 849     129.544 195.111 176.679  1.00  0.110          H  
ATOM  13227 2HG  PRO C 849     129.606 193.431 177.224  1.00  0.110          H  
ATOM  13228 1HD  PRO C 849     131.887 195.480 177.098  1.00  0.110          H  
ATOM  13229 2HD  PRO C 849     131.471 194.191 178.333  1.00  0.110          H  
ATOM  13230  N   GLY C 850     132.655 192.068 173.311  1.00  0.060          N  
ATOM  13231  CA  GLY C 850     133.440 192.154 172.094  1.00  0.070          C  
ATOM  13232  C   GLY C 850     134.884 191.678 172.230  1.00  0.070          C  
ATOM  13233  O   GLY C 850     135.533 191.424 171.212  1.00  0.070          O  
ATOM  13234  H   GLY C 850     132.173 191.207 173.530  1.00  0.070          H  
ATOM  13235 1HA  GLY C 850     132.947 191.571 171.317  1.00  0.080          H  
ATOM  13236 2HA  GLY C 850     133.438 193.187 171.747  1.00  0.080          H  
ATOM  13237  N   THR C 851     135.415 191.541 173.453  1.00  0.060          N  
ATOM  13238  CA  THR C 851     136.808 191.098 173.521  1.00  0.060          C  
ATOM  13239  C   THR C 851     137.037 189.860 174.360  1.00  0.050          C  
ATOM  13240  O   THR C 851     136.106 189.264 174.920  1.00  0.040          O  
ATOM  13241  CB  THR C 851     137.757 192.202 174.018  1.00  0.080          C  
ATOM  13242  OG1 THR C 851     139.100 191.762 173.787  1.00  0.080          O  
ATOM  13243  CG2 THR C 851     137.568 192.470 175.523  1.00  0.080          C  
ATOM  13244  H   THR C 851     134.883 191.771 174.300  1.00  0.070          H  
ATOM  13245  HA  THR C 851     137.136 190.846 172.515  1.00  0.070          H  
ATOM  13246  HB  THR C 851     137.572 193.116 173.455  1.00  0.100          H  
ATOM  13247  HG1 THR C 851     139.704 192.510 173.889  1.00  0.100          H  
ATOM  13248 1HG2 THR C 851     138.259 193.248 175.843  1.00  0.100          H  
ATOM  13249 2HG2 THR C 851     136.561 192.798 175.689  1.00  0.100          H  
ATOM  13250 3HG2 THR C 851     137.756 191.574 176.109  1.00  0.100          H  
ATOM  13251  N   VAL C 852     138.295 189.454 174.382  1.00  0.050          N  
ATOM  13252  CA  VAL C 852     138.741 188.301 175.129  1.00  0.040          C  
ATOM  13253  C   VAL C 852     140.243 188.338 175.365  1.00  0.040          C  
ATOM  13254  O   VAL C 852     141.012 188.761 174.498  1.00  0.050          O  
ATOM  13255  CB  VAL C 852     138.327 187.008 174.375  1.00  0.060          C  
ATOM  13256  CG1 VAL C 852     139.024 186.930 173.024  1.00  0.060          C  
ATOM  13257  CG2 VAL C 852     138.653 185.759 175.205  1.00  0.060          C  
ATOM  13258  H   VAL C 852     138.975 190.034 173.889  1.00  0.060          H  
ATOM  13259  HA  VAL C 852     138.243 188.307 176.095  1.00  0.050          H  
ATOM  13260  HB  VAL C 852     137.253 187.045 174.196  1.00  0.070          H  
ATOM  13261 1HG1 VAL C 852     138.696 186.032 172.501  1.00  0.070          H  
ATOM  13262 2HG1 VAL C 852     138.768 187.809 172.432  1.00  0.070          H  
ATOM  13263 3HG1 VAL C 852     140.103 186.886 173.157  1.00  0.070          H  
ATOM  13264 1HG2 VAL C 852     138.317 184.881 174.653  1.00  0.070          H  
ATOM  13265 2HG2 VAL C 852     139.716 185.664 175.384  1.00  0.070          H  
ATOM  13266 3HG2 VAL C 852     138.125 185.812 176.161  1.00  0.070          H  
ATOM  13267  N   HIS C 853     140.654 187.807 176.499  1.00  0.030          N  
ATOM  13268  CA  HIS C 853     142.045 187.629 176.828  1.00  0.040          C  
ATOM  13269  C   HIS C 853     142.287 186.133 176.978  1.00  0.040          C  
ATOM  13270  O   HIS C 853     141.551 185.439 177.684  1.00  0.040          O  
ATOM  13271  CB  HIS C 853     142.385 188.355 178.133  1.00  0.050          C  
ATOM  13272  CG  HIS C 853     142.209 189.840 178.067  1.00  0.050          C  
ATOM  13273  ND1 HIS C 853     143.188 190.681 177.586  1.00  0.050          N  
ATOM  13274  CD2 HIS C 853     141.167 190.634 178.416  1.00  0.050          C  
ATOM  13275  CE1 HIS C 853     142.760 191.929 177.645  1.00  0.050          C  
ATOM  13276  NE2 HIS C 853     141.539 191.934 178.146  1.00  0.050          N  
ATOM  13277  H   HIS C 853     139.952 187.535 177.179  1.00  0.040          H  
ATOM  13278  HA  HIS C 853     142.682 188.007 176.031  1.00  0.050          H  
ATOM  13279 1HB  HIS C 853     141.737 187.979 178.925  1.00  0.060          H  
ATOM  13280 2HB  HIS C 853     143.414 188.137 178.417  1.00  0.060          H  
ATOM  13281  HD1 HIS C 853     144.092 190.417 177.249  1.00  0.060          H  
ATOM  13282  HD2 HIS C 853     140.182 190.419 178.834  1.00  0.060          H  
ATOM  13283  HE1 HIS C 853     143.398 192.747 177.309  1.00  0.060          H  
ATOM  13284  N   SER C 854     143.293 185.613 176.291  1.00  0.040          N  
ATOM  13285  CA  SER C 854     143.565 184.180 176.381  1.00  0.040          C  
ATOM  13286  C   SER C 854     144.707 183.936 177.329  1.00  0.030          C  
ATOM  13287  O   SER C 854     145.660 184.707 177.334  1.00  0.020          O  
ATOM  13288  CB  SER C 854     143.945 183.615 175.019  1.00  0.060          C  
ATOM  13289  OG  SER C 854     142.892 183.713 174.101  1.00  0.060          O  
ATOM  13290  H   SER C 854     143.872 186.201 175.708  1.00  0.050          H  
ATOM  13291  HA  SER C 854     142.682 183.661 176.758  1.00  0.050          H  
ATOM  13292 1HB  SER C 854     144.813 184.151 174.638  1.00  0.070          H  
ATOM  13293 2HB  SER C 854     144.233 182.571 175.134  1.00  0.070          H  
ATOM  13294  HG  SER C 854     143.205 183.297 173.293  1.00  0.070          H  
ATOM  13295  N   TYR C 855     144.634 182.846 178.089  1.00  0.040          N  
ATOM  13296  CA  TYR C 855     145.716 182.418 178.971  1.00  0.040          C  
ATOM  13297  C   TYR C 855     145.989 180.909 178.824  1.00  0.050          C  
ATOM  13298  O   TYR C 855     145.051 180.111 178.715  1.00  0.060          O  
ATOM  13299  CB  TYR C 855     145.317 182.702 180.408  1.00  0.060          C  
ATOM  13300  CG  TYR C 855     145.031 184.137 180.752  1.00  0.060          C  
ATOM  13301  CD1 TYR C 855     143.777 184.695 180.455  1.00  0.060          C  
ATOM  13302  CD2 TYR C 855     145.986 184.887 181.407  1.00  0.060          C  
ATOM  13303  CE1 TYR C 855     143.502 185.985 180.803  1.00  0.060          C  
ATOM  13304  CE2 TYR C 855     145.702 186.187 181.758  1.00  0.060          C  
ATOM  13305  CZ  TYR C 855     144.466 186.736 181.459  1.00  0.060          C  
ATOM  13306  OH  TYR C 855     144.192 188.032 181.827  1.00  0.060          O  
ATOM  13307  H   TYR C 855     143.755 182.327 178.094  1.00  0.050          H  
ATOM  13308  HA  TYR C 855     146.630 182.961 178.715  1.00  0.050          H  
ATOM  13309 1HB  TYR C 855     144.456 182.116 180.669  1.00  0.070          H  
ATOM  13310 2HB  TYR C 855     146.112 182.387 181.011  1.00  0.070          H  
ATOM  13311  HD1 TYR C 855     143.012 184.098 179.949  1.00  0.070          H  
ATOM  13312  HD2 TYR C 855     146.960 184.454 181.651  1.00  0.070          H  
ATOM  13313  HE1 TYR C 855     142.533 186.410 180.574  1.00  0.070          H  
ATOM  13314  HE2 TYR C 855     146.450 186.785 182.277  1.00  0.070          H  
ATOM  13315  HH  TYR C 855     143.272 188.237 181.642  1.00  0.070          H  
ATOM  13316  N   LEU C 856     147.260 180.488 178.878  1.00  0.040          N  
ATOM  13317  CA  LEU C 856     147.582 179.057 178.813  1.00  0.040          C  
ATOM  13318  C   LEU C 856     148.264 178.550 180.066  1.00  0.040          C  
ATOM  13319  O   LEU C 856     149.176 179.187 180.597  1.00  0.050          O  
ATOM  13320  CB  LEU C 856     148.523 178.752 177.634  1.00  0.060          C  
ATOM  13321  CG  LEU C 856     148.024 179.025 176.194  1.00  0.060          C  
ATOM  13322  CD1 LEU C 856     149.210 178.780 175.209  1.00  0.060          C  
ATOM  13323  CD2 LEU C 856     146.833 178.103 175.862  1.00  0.060          C  
ATOM  13324  H   LEU C 856     148.039 181.150 178.965  1.00  0.050          H  
ATOM  13325  HA  LEU C 856     146.659 178.496 178.701  1.00  0.050          H  
ATOM  13326 1HB  LEU C 856     149.408 179.356 177.780  1.00  0.070          H  
ATOM  13327 2HB  LEU C 856     148.823 177.701 177.695  1.00  0.070          H  
ATOM  13328  HG  LEU C 856     147.707 180.046 176.107  1.00  0.070          H  
ATOM  13329 1HD1 LEU C 856     148.888 178.970 174.183  1.00  0.070          H  
ATOM  13330 2HD1 LEU C 856     150.037 179.447 175.452  1.00  0.070          H  
ATOM  13331 3HD1 LEU C 856     149.549 177.743 175.285  1.00  0.070          H  
ATOM  13332 1HD2 LEU C 856     146.497 178.297 174.845  1.00  0.070          H  
ATOM  13333 2HD2 LEU C 856     147.140 177.058 175.947  1.00  0.070          H  
ATOM  13334 3HD2 LEU C 856     146.018 178.293 176.547  1.00  0.070          H  
ATOM  13335  N   GLY C 857     147.854 177.381 180.519  1.00  0.040          N  
ATOM  13336  CA  GLY C 857     148.487 176.762 181.668  1.00  0.040          C  
ATOM  13337  C   GLY C 857     149.639 175.870 181.254  1.00  0.040          C  
ATOM  13338  O   GLY C 857     149.789 175.541 180.075  1.00  0.050          O  
ATOM  13339  H   GLY C 857     147.079 176.918 180.033  1.00  0.050          H  
ATOM  13340 1HA  GLY C 857     148.831 177.520 182.370  1.00  0.050          H  
ATOM  13341 2HA  GLY C 857     147.753 176.147 182.173  1.00  0.050          H  
ATOM  13342  N   SER C 858     150.430 175.432 182.228  1.00  0.060          N  
ATOM  13343  CA  SER C 858     151.496 174.489 181.948  1.00  0.060          C  
ATOM  13344  C   SER C 858     150.837 173.133 181.711  1.00  0.060          C  
ATOM  13345  O   SER C 858     149.844 172.840 182.383  1.00  0.070          O  
ATOM  13346  CB  SER C 858     152.459 174.402 183.121  1.00  0.080          C  
ATOM  13347  OG  SER C 858     153.117 175.618 183.327  1.00  0.080          O  
ATOM  13348  H   SER C 858     150.295 175.756 183.176  1.00  0.070          H  
ATOM  13349  HA  SER C 858     152.026 174.834 181.065  1.00  0.070          H  
ATOM  13350 1HB  SER C 858     151.906 174.130 184.018  1.00  0.100          H  
ATOM  13351 2HB  SER C 858     153.189 173.614 182.942  1.00  0.100          H  
ATOM  13352  HG  SER C 858     153.690 175.486 184.088  1.00  0.100          H  
ATOM  13353  N   PRO C 859     151.341 172.299 180.785  1.00  0.060          N  
ATOM  13354  CA  PRO C 859     150.859 170.959 180.505  1.00  0.060          C  
ATOM  13355  C   PRO C 859     151.235 169.993 181.615  1.00  0.060          C  
ATOM  13356  O   PRO C 859     152.257 170.186 182.278  1.00  0.060          O  
ATOM  13357  CB  PRO C 859     151.577 170.608 179.199  1.00  0.090          C  
ATOM  13358  CG  PRO C 859     152.863 171.415 179.238  1.00  0.090          C  
ATOM  13359  CD  PRO C 859     152.490 172.714 179.944  1.00  0.090          C  
ATOM  13360  HA  PRO C 859     149.772 170.997 180.372  1.00  0.070          H  
ATOM  13361 1HB  PRO C 859     151.756 169.526 179.160  1.00  0.110          H  
ATOM  13362 2HB  PRO C 859     150.931 170.853 178.347  1.00  0.110          H  
ATOM  13363 1HG  PRO C 859     153.643 170.854 179.780  1.00  0.110          H  
ATOM  13364 2HG  PRO C 859     153.243 171.578 178.216  1.00  0.110          H  
ATOM  13365 1HD  PRO C 859     153.341 173.035 180.559  1.00  0.110          H  
ATOM  13366 2HD  PRO C 859     152.180 173.478 179.206  1.00  0.110          H  
ATOM  13367  N   PHE C 860     150.468 168.917 181.752  1.00  0.060          N  
ATOM  13368  CA  PHE C 860     150.811 167.865 182.719  1.00  0.060          C  
ATOM  13369  C   PHE C 860     150.183 166.518 182.403  1.00  0.060          C  
ATOM  13370  O   PHE C 860     149.268 166.410 181.593  1.00  0.070          O  
ATOM  13371  CB  PHE C 860     150.399 168.280 184.138  1.00  0.080          C  
ATOM  13372  CG  PHE C 860     148.907 168.528 184.339  1.00  0.080          C  
ATOM  13373  CD1 PHE C 860     148.043 167.524 184.776  1.00  0.080          C  
ATOM  13374  CD2 PHE C 860     148.379 169.773 184.108  1.00  0.080          C  
ATOM  13375  CE1 PHE C 860     146.694 167.771 184.969  1.00  0.080          C  
ATOM  13376  CE2 PHE C 860     147.054 170.018 184.303  1.00  0.080          C  
ATOM  13377  CZ  PHE C 860     146.196 169.024 184.730  1.00  0.080          C  
ATOM  13378  H   PHE C 860     149.616 168.861 181.179  1.00  0.070          H  
ATOM  13379  HA  PHE C 860     151.895 167.735 182.707  1.00  0.070          H  
ATOM  13380 1HB  PHE C 860     150.704 167.500 184.840  1.00  0.100          H  
ATOM  13381 2HB  PHE C 860     150.937 169.187 184.415  1.00  0.100          H  
ATOM  13382  HD1 PHE C 860     148.437 166.546 184.972  1.00  0.100          H  
ATOM  13383  HD2 PHE C 860     149.040 170.585 183.768  1.00  0.100          H  
ATOM  13384  HE1 PHE C 860     146.036 166.970 185.312  1.00  0.100          H  
ATOM  13385  HE2 PHE C 860     146.694 171.006 184.122  1.00  0.100          H  
ATOM  13386  HZ  PHE C 860     145.138 169.238 184.879  1.00  0.100          H  
ATOM  13387  N   TRP C 861     150.668 165.466 183.045  1.00  0.060          N  
ATOM  13388  CA  TRP C 861     150.050 164.158 182.869  1.00  0.060          C  
ATOM  13389  C   TRP C 861     149.040 163.930 183.990  1.00  0.080          C  
ATOM  13390  O   TRP C 861     149.225 164.405 185.108  1.00  0.080          O  
ATOM  13391  CB  TRP C 861     151.098 163.076 182.885  1.00  0.080          C  
ATOM  13392  CG  TRP C 861     152.035 163.075 181.728  1.00  0.080          C  
ATOM  13393  CD1 TRP C 861     153.159 163.827 181.599  1.00  0.080          C  
ATOM  13394  CD2 TRP C 861     151.982 162.241 180.550  1.00  0.080          C  
ATOM  13395  NE1 TRP C 861     153.794 163.530 180.436  1.00  0.080          N  
ATOM  13396  CE2 TRP C 861     153.097 162.558 179.782  1.00  0.080          C  
ATOM  13397  CE3 TRP C 861     151.103 161.257 180.098  1.00  0.080          C  
ATOM  13398  CZ2 TRP C 861     153.360 161.933 178.582  1.00  0.080          C  
ATOM  13399  CZ3 TRP C 861     151.375 160.634 178.891  1.00  0.080          C  
ATOM  13400  CH2 TRP C 861     152.468 160.964 178.156  1.00  0.080          C  
ATOM  13401  H   TRP C 861     151.467 165.557 183.684  1.00  0.070          H  
ATOM  13402  HA  TRP C 861     149.530 164.126 181.911  1.00  0.070          H  
ATOM  13403 1HB  TRP C 861     151.669 163.140 183.786  1.00  0.100          H  
ATOM  13404 2HB  TRP C 861     150.586 162.132 182.889  1.00  0.100          H  
ATOM  13405  HD1 TRP C 861     153.508 164.557 182.315  1.00  0.100          H  
ATOM  13406  HE1 TRP C 861     154.652 163.954 180.114  1.00  0.100          H  
ATOM  13407  HE3 TRP C 861     150.224 160.985 180.676  1.00  0.100          H  
ATOM  13408  HZ2 TRP C 861     154.233 162.182 177.980  1.00  0.100          H  
ATOM  13409  HZ3 TRP C 861     150.700 159.872 178.539  1.00  0.100          H  
ATOM  13410  HH2 TRP C 861     152.647 160.450 177.214  1.00  0.100          H  
ATOM  13411  N   ILE C 862     148.009 163.134 183.756  1.00  0.100          N  
ATOM  13412  CA  ILE C 862     147.027 162.901 184.825  1.00  0.150          C  
ATOM  13413  C   ILE C 862     147.632 162.345 186.102  1.00  0.150          C  
ATOM  13414  O   ILE C 862     147.267 162.765 187.204  1.00  0.270          O  
ATOM  13415  CB  ILE C 862     145.905 161.936 184.387  1.00  0.190          C  
ATOM  13416  CG1 ILE C 862     145.046 162.618 183.364  1.00  0.190          C  
ATOM  13417  CG2 ILE C 862     145.073 161.488 185.595  1.00  0.190          C  
ATOM  13418  CD1 ILE C 862     144.097 161.723 182.660  1.00  0.190          C  
ATOM  13419  H   ILE C 862     147.883 162.732 182.832  1.00  0.120          H  
ATOM  13420  HA  ILE C 862     146.568 163.860 185.069  1.00  0.180          H  
ATOM  13421  HB  ILE C 862     146.347 161.060 183.913  1.00  0.230          H  
ATOM  13422 1HG1 ILE C 862     144.475 163.396 183.863  1.00  0.230          H  
ATOM  13423 2HG1 ILE C 862     145.690 163.078 182.617  1.00  0.230          H  
ATOM  13424 1HG2 ILE C 862     144.283 160.813 185.298  1.00  0.230          H  
ATOM  13425 2HG2 ILE C 862     145.675 160.975 186.335  1.00  0.230          H  
ATOM  13426 3HG2 ILE C 862     144.648 162.375 186.026  1.00  0.230          H  
ATOM  13427 1HD1 ILE C 862     143.539 162.298 181.934  1.00  0.230          H  
ATOM  13428 2HD1 ILE C 862     144.668 160.966 182.156  1.00  0.230          H  
ATOM  13429 3HD1 ILE C 862     143.398 161.253 183.339  1.00  0.230          H  
ATOM  13430  N   HIS C 863     148.537 161.391 185.972  1.00  0.090          N  
ATOM  13431  CA  HIS C 863     149.130 160.748 187.128  1.00  0.100          C  
ATOM  13432  C   HIS C 863     150.044 161.629 187.969  1.00  0.080          C  
ATOM  13433  O   HIS C 863     150.458 161.204 189.053  1.00  0.080          O  
ATOM  13434  CB  HIS C 863     149.917 159.507 186.701  1.00  0.140          C  
ATOM  13435  CG  HIS C 863     151.073 159.735 185.818  1.00  0.140          C  
ATOM  13436  ND1 HIS C 863     150.952 159.955 184.462  1.00  0.140          N  
ATOM  13437  CD2 HIS C 863     152.397 159.763 186.093  1.00  0.140          C  
ATOM  13438  CE1 HIS C 863     152.171 160.090 183.937  1.00  0.140          C  
ATOM  13439  NE2 HIS C 863     153.055 159.982 184.907  1.00  0.140          N  
ATOM  13440  H   HIS C 863     148.822 161.079 185.050  1.00  0.110          H  
ATOM  13441  HA  HIS C 863     148.325 160.418 187.782  1.00  0.120          H  
ATOM  13442 1HB  HIS C 863     150.335 159.041 187.572  1.00  0.160          H  
ATOM  13443 2HB  HIS C 863     149.251 158.795 186.220  1.00  0.160          H  
ATOM  13444  HD2 HIS C 863     152.855 159.625 187.080  1.00  0.160          H  
ATOM  13445  HE1 HIS C 863     152.403 160.262 182.887  1.00  0.160          H  
ATOM  13446  HE2 HIS C 863     154.059 160.043 184.808  1.00  0.160          H  
ATOM  13447  N   GLN C 864     150.384 162.821 187.469  1.00  0.080          N  
ATOM  13448  CA  GLN C 864     151.269 163.749 188.157  1.00  0.080          C  
ATOM  13449  C   GLN C 864     150.538 164.774 189.013  1.00  0.100          C  
ATOM  13450  O   GLN C 864     151.178 165.615 189.650  1.00  0.130          O  
ATOM  13451  CB  GLN C 864     152.105 164.526 187.143  1.00  0.110          C  
ATOM  13452  CG  GLN C 864     153.078 163.715 186.350  1.00  0.110          C  
ATOM  13453  CD  GLN C 864     153.784 164.583 185.313  1.00  0.110          C  
ATOM  13454  OE1 GLN C 864     153.150 165.375 184.572  1.00  0.110          O  
ATOM  13455  NE2 GLN C 864     155.106 164.454 185.247  1.00  0.110          N  
ATOM  13456  H   GLN C 864     149.973 163.129 186.584  1.00  0.100          H  
ATOM  13457  HA  GLN C 864     151.927 163.174 188.803  1.00  0.100          H  
ATOM  13458 1HB  GLN C 864     151.432 165.019 186.440  1.00  0.130          H  
ATOM  13459 2HB  GLN C 864     152.664 165.304 187.658  1.00  0.130          H  
ATOM  13460 1HG  GLN C 864     153.825 163.306 187.031  1.00  0.130          H  
ATOM  13461 2HG  GLN C 864     152.552 162.908 185.856  1.00  0.130          H  
ATOM  13462 1HE2 GLN C 864     155.633 164.998 184.589  1.00  0.130          H  
ATOM  13463 2HE2 GLN C 864     155.583 163.815 185.856  1.00  0.130          H  
ATOM  13464  N   ALA C 865     149.206 164.760 189.003  1.00  0.120          N  
ATOM  13465  CA  ALA C 865     148.480 165.775 189.750  1.00  0.120          C  
ATOM  13466  C   ALA C 865     147.339 165.183 190.559  1.00  0.110          C  
ATOM  13467  O   ALA C 865     146.217 165.679 190.478  1.00  0.110          O  
ATOM  13468  CB  ALA C 865     147.939 166.829 188.785  1.00  0.170          C  
ATOM  13469  H   ALA C 865     148.694 164.050 188.463  1.00  0.140          H  
ATOM  13470  HA  ALA C 865     149.175 166.247 190.427  1.00  0.140          H  
ATOM  13471 1HB  ALA C 865     147.426 167.613 189.344  1.00  0.200          H  
ATOM  13472 2HB  ALA C 865     148.768 167.267 188.224  1.00  0.200          H  
ATOM  13473 3HB  ALA C 865     147.243 166.361 188.091  1.00  0.200          H  
ATOM  13474  N   VAL C 866     147.604 164.137 191.330  1.00  0.100          N  
ATOM  13475  CA  VAL C 866     146.534 163.469 192.066  1.00  0.120          C  
ATOM  13476  C   VAL C 866     146.223 164.148 193.395  1.00  0.110          C  
ATOM  13477  O   VAL C 866     147.133 164.397 194.177  1.00  0.110          O  
ATOM  13478  CB  VAL C 866     146.936 162.002 192.313  1.00  0.160          C  
ATOM  13479  CG1 VAL C 866     145.869 161.260 193.148  1.00  0.160          C  
ATOM  13480  CG2 VAL C 866     147.165 161.318 190.958  1.00  0.160          C  
ATOM  13481  H   VAL C 866     148.566 163.774 191.394  1.00  0.120          H  
ATOM  13482  HA  VAL C 866     145.633 163.484 191.454  1.00  0.140          H  
ATOM  13483  HB  VAL C 866     147.858 161.987 192.876  1.00  0.190          H  
ATOM  13484 1HG1 VAL C 866     146.193 160.235 193.310  1.00  0.190          H  
ATOM  13485 2HG1 VAL C 866     145.737 161.746 194.119  1.00  0.190          H  
ATOM  13486 3HG1 VAL C 866     144.921 161.262 192.613  1.00  0.190          H  
ATOM  13487 1HG2 VAL C 866     147.477 160.290 191.121  1.00  0.190          H  
ATOM  13488 2HG2 VAL C 866     146.245 161.339 190.384  1.00  0.190          H  
ATOM  13489 3HG2 VAL C 866     147.948 161.844 190.402  1.00  0.190          H  
ATOM  13490  N   ARG C 867     144.950 164.448 193.639  1.00  0.110          N  
ATOM  13491  CA  ARG C 867     144.514 165.059 194.892  1.00  0.110          C  
ATOM  13492  C   ARG C 867     144.267 164.035 195.962  1.00  0.150          C  
ATOM  13493  O   ARG C 867     143.633 163.009 195.712  1.00  0.190          O  
ATOM  13494  CB  ARG C 867     143.216 165.827 194.728  1.00  0.150          C  
ATOM  13495  CG  ARG C 867     142.621 166.375 196.022  1.00  0.150          C  
ATOM  13496  CD  ARG C 867     141.432 167.177 195.787  1.00  0.150          C  
ATOM  13497  NE  ARG C 867     140.847 167.625 197.031  1.00  0.150          N  
ATOM  13498  CZ  ARG C 867     139.914 166.955 197.749  1.00  0.150          C  
ATOM  13499  NH1 ARG C 867     139.446 165.790 197.345  1.00  0.150          N  
ATOM  13500  NH2 ARG C 867     139.470 167.484 198.873  1.00  0.150          N  
ATOM  13501  H   ARG C 867     144.248 164.208 192.935  1.00  0.130          H  
ATOM  13502  HA  ARG C 867     145.293 165.741 195.236  1.00  0.130          H  
ATOM  13503 1HB  ARG C 867     143.404 166.678 194.132  1.00  0.180          H  
ATOM  13504 2HB  ARG C 867     142.471 165.211 194.224  1.00  0.180          H  
ATOM  13505 1HG  ARG C 867     142.310 165.555 196.664  1.00  0.180          H  
ATOM  13506 2HG  ARG C 867     143.348 166.980 196.545  1.00  0.180          H  
ATOM  13507 1HD  ARG C 867     141.710 168.059 195.212  1.00  0.180          H  
ATOM  13508 2HD  ARG C 867     140.699 166.599 195.237  1.00  0.180          H  
ATOM  13509  HE  ARG C 867     141.167 168.513 197.398  1.00  0.180          H  
ATOM  13510 1HH1 ARG C 867     139.783 165.376 196.493  1.00  0.180          H  
ATOM  13511 2HH1 ARG C 867     138.751 165.308 197.896  1.00  0.180          H  
ATOM  13512 1HH2 ARG C 867     139.836 168.374 199.186  1.00  0.180          H  
ATOM  13513 2HH2 ARG C 867     138.778 167.002 199.423  1.00  0.180          H  
ATOM  13514  N   LEU C 868     144.717 164.318 197.172  1.00  0.120          N  
ATOM  13515  CA  LEU C 868     144.389 163.418 198.250  1.00  0.120          C  
ATOM  13516  C   LEU C 868     143.367 164.118 199.147  1.00  0.120          C  
ATOM  13517  O   LEU C 868     143.416 165.339 199.247  1.00  0.120          O  
ATOM  13518  CB  LEU C 868     145.639 163.050 199.059  1.00  0.170          C  
ATOM  13519  CG  LEU C 868     146.806 162.356 198.283  1.00  0.170          C  
ATOM  13520  CD1 LEU C 868     147.958 162.149 199.249  1.00  0.170          C  
ATOM  13521  CD2 LEU C 868     146.351 161.002 197.690  1.00  0.170          C  
ATOM  13522  H   LEU C 868     145.244 165.178 197.352  1.00  0.140          H  
ATOM  13523  HA  LEU C 868     143.993 162.514 197.827  1.00  0.140          H  
ATOM  13524 1HB  LEU C 868     146.041 163.968 199.498  1.00  0.200          H  
ATOM  13525 2HB  LEU C 868     145.337 162.392 199.877  1.00  0.200          H  
ATOM  13526  HG  LEU C 868     147.146 163.005 197.472  1.00  0.200          H  
ATOM  13527 1HD1 LEU C 868     148.782 161.676 198.736  1.00  0.200          H  
ATOM  13528 2HD1 LEU C 868     148.283 163.111 199.647  1.00  0.200          H  
ATOM  13529 3HD1 LEU C 868     147.635 161.508 200.069  1.00  0.200          H  
ATOM  13530 1HD2 LEU C 868     147.182 160.541 197.168  1.00  0.200          H  
ATOM  13531 2HD2 LEU C 868     146.018 160.342 198.492  1.00  0.200          H  
ATOM  13532 3HD2 LEU C 868     145.538 161.154 196.982  1.00  0.200          H  
ATOM  13533  N   PRO C 869     142.380 163.403 199.705  1.00  0.130          N  
ATOM  13534  CA  PRO C 869     141.472 163.824 200.762  1.00  0.130          C  
ATOM  13535  C   PRO C 869     142.240 164.052 202.052  1.00  0.120          C  
ATOM  13536  O   PRO C 869     143.306 163.464 202.242  1.00  0.120          O  
ATOM  13537  CB  PRO C 869     140.519 162.630 200.914  1.00  0.200          C  
ATOM  13538  CG  PRO C 869     140.618 161.869 199.616  1.00  0.200          C  
ATOM  13539  CD  PRO C 869     142.034 162.071 199.138  1.00  0.200          C  
ATOM  13540  HA  PRO C 869     140.940 164.735 200.452  1.00  0.160          H  
ATOM  13541 1HB  PRO C 869     140.815 162.032 201.793  1.00  0.230          H  
ATOM  13542 2HB  PRO C 869     139.500 162.990 201.114  1.00  0.230          H  
ATOM  13543 1HG  PRO C 869     140.375 160.808 199.780  1.00  0.230          H  
ATOM  13544 2HG  PRO C 869     139.879 162.247 198.894  1.00  0.230          H  
ATOM  13545 1HD  PRO C 869     142.710 161.291 199.513  1.00  0.230          H  
ATOM  13546 2HD  PRO C 869     141.970 162.094 198.035  1.00  0.230          H  
ATOM  13547  N   THR C 870     141.691 164.857 202.942  1.00  0.130          N  
ATOM  13548  CA  THR C 870     142.268 165.046 204.257  1.00  0.130          C  
ATOM  13549  C   THR C 870     142.201 163.699 205.025  1.00  0.140          C  
ATOM  13550  O   THR C 870     141.139 163.076 205.025  1.00  0.170          O  
ATOM  13551  CB  THR C 870     141.463 166.110 205.022  1.00  0.180          C  
ATOM  13552  OG1 THR C 870     141.455 167.336 204.275  1.00  0.180          O  
ATOM  13553  CG2 THR C 870     142.024 166.360 206.365  1.00  0.180          C  
ATOM  13554  H   THR C 870     140.833 165.348 202.726  1.00  0.160          H  
ATOM  13555  HA  THR C 870     143.286 165.395 204.122  1.00  0.160          H  
ATOM  13556  HB  THR C 870     140.439 165.762 205.135  1.00  0.220          H  
ATOM  13557  HG1 THR C 870     142.385 167.626 204.065  1.00  0.220          H  
ATOM  13558 1HG2 THR C 870     141.425 167.109 206.869  1.00  0.220          H  
ATOM  13559 2HG2 THR C 870     142.027 165.444 206.958  1.00  0.220          H  
ATOM  13560 3HG2 THR C 870     143.028 166.715 206.231  1.00  0.220          H  
ATOM  13561  N   PRO C 871     143.300 163.205 205.643  1.00  0.120          N  
ATOM  13562  CA  PRO C 871     143.406 161.964 206.423  1.00  0.130          C  
ATOM  13563  C   PRO C 871     142.750 162.051 207.799  1.00  0.150          C  
ATOM  13564  O   PRO C 871     142.516 163.152 208.303  1.00  0.160          O  
ATOM  13565  CB  PRO C 871     144.918 161.793 206.559  1.00  0.200          C  
ATOM  13566  CG  PRO C 871     145.446 163.182 206.521  1.00  0.200          C  
ATOM  13567  CD  PRO C 871     144.580 163.927 205.545  1.00  0.200          C  
ATOM  13568  HA  PRO C 871     142.965 161.138 205.847  1.00  0.160          H  
ATOM  13569 1HB  PRO C 871     145.143 161.273 207.502  1.00  0.230          H  
ATOM  13570 2HB  PRO C 871     145.301 161.157 205.752  1.00  0.230          H  
ATOM  13571 1HG  PRO C 871     145.365 163.617 207.518  1.00  0.230          H  
ATOM  13572 2HG  PRO C 871     146.492 163.183 206.246  1.00  0.230          H  
ATOM  13573 1HD  PRO C 871     144.499 164.954 205.903  1.00  0.230          H  
ATOM  13574 2HD  PRO C 871     144.988 163.862 204.518  1.00  0.230          H  
ATOM  13575  N   ASN C 872     142.496 160.890 208.411  1.00  0.170          N  
ATOM  13576  CA  ASN C 872     141.983 160.852 209.789  1.00  0.210          C  
ATOM  13577  C   ASN C 872     143.155 160.839 210.762  1.00  0.190          C  
ATOM  13578  O   ASN C 872     144.001 159.942 210.713  1.00  0.190          O  
ATOM  13579  CB  ASN C 872     141.058 159.677 210.028  1.00  0.280          C  
ATOM  13580  CG  ASN C 872     139.801 159.759 209.218  1.00  0.280          C  
ATOM  13581  OD1 ASN C 872     139.171 160.822 209.141  1.00  0.280          O  
ATOM  13582  ND2 ASN C 872     139.410 158.666 208.614  1.00  0.280          N  
ATOM  13583  H   ASN C 872     142.723 160.020 207.915  1.00  0.200          H  
ATOM  13584  HA  ASN C 872     141.420 161.769 209.978  1.00  0.250          H  
ATOM  13585 1HB  ASN C 872     141.556 158.763 209.816  1.00  0.330          H  
ATOM  13586 2HB  ASN C 872     140.786 159.651 211.084  1.00  0.330          H  
ATOM  13587 1HD2 ASN C 872     138.575 158.673 208.066  1.00  0.330          H  
ATOM  13588 2HD2 ASN C 872     139.936 157.794 208.697  1.00  0.330          H  
ATOM  13589  N   LEU C 873     143.249 161.856 211.610  1.00  0.200          N  
ATOM  13590  CA  LEU C 873     144.409 161.969 212.488  1.00  0.200          C  
ATOM  13591  C   LEU C 873     144.166 161.566 213.929  1.00  0.210          C  
ATOM  13592  O   LEU C 873     143.122 161.873 214.509  1.00  0.260          O  
ATOM  13593  CB  LEU C 873     144.885 163.409 212.431  1.00  0.280          C  
ATOM  13594  CG  LEU C 873     145.202 163.935 211.057  1.00  0.280          C  
ATOM  13595  CD1 LEU C 873     145.605 165.370 211.182  1.00  0.280          C  
ATOM  13596  CD2 LEU C 873     146.271 163.078 210.414  1.00  0.280          C  
ATOM  13597  H   LEU C 873     142.525 162.563 211.630  1.00  0.240          H  
ATOM  13598  HA  LEU C 873     145.186 161.300 212.133  1.00  0.240          H  
ATOM  13599 1HB  LEU C 873     144.094 164.039 212.813  1.00  0.340          H  
ATOM  13600 2HB  LEU C 873     145.772 163.518 213.058  1.00  0.340          H  
ATOM  13601  HG  LEU C 873     144.304 163.907 210.433  1.00  0.340          H  
ATOM  13602 1HD1 LEU C 873     145.782 165.736 210.200  1.00  0.340          H  
ATOM  13603 2HD1 LEU C 873     144.797 165.945 211.638  1.00  0.340          H  
ATOM  13604 3HD1 LEU C 873     146.502 165.463 211.788  1.00  0.340          H  
ATOM  13605 1HD2 LEU C 873     146.500 163.441 209.450  1.00  0.340          H  
ATOM  13606 2HD2 LEU C 873     147.169 163.084 211.027  1.00  0.340          H  
ATOM  13607 3HD2 LEU C 873     145.912 162.084 210.310  1.00  0.340          H  
ATOM  13608  N   HIS C 874     145.193 160.941 214.515  1.00  0.160          N  
ATOM  13609  CA  HIS C 874     145.193 160.488 215.896  1.00  0.200          C  
ATOM  13610  C   HIS C 874     146.517 160.844 216.583  1.00  0.200          C  
ATOM  13611  O   HIS C 874     147.579 160.881 215.947  1.00  0.160          O  
ATOM  13612  CB  HIS C 874     145.039 158.965 215.916  1.00  0.260          C  
ATOM  13613  CG  HIS C 874     143.836 158.478 215.219  1.00  0.260          C  
ATOM  13614  ND1 HIS C 874     142.598 158.420 215.813  1.00  0.260          N  
ATOM  13615  CD2 HIS C 874     143.674 158.024 213.950  1.00  0.260          C  
ATOM  13616  CE1 HIS C 874     141.721 157.950 214.941  1.00  0.260          C  
ATOM  13617  NE2 HIS C 874     142.351 157.699 213.805  1.00  0.260          N  
ATOM  13618  H   HIS C 874     146.005 160.701 213.943  1.00  0.190          H  
ATOM  13619  HA  HIS C 874     144.375 160.951 216.447  1.00  0.240          H  
ATOM  13620 1HB  HIS C 874     145.894 158.518 215.433  1.00  0.320          H  
ATOM  13621 2HB  HIS C 874     145.019 158.609 216.944  1.00  0.320          H  
ATOM  13622  HD2 HIS C 874     144.456 157.936 213.189  1.00  0.320          H  
ATOM  13623  HE1 HIS C 874     140.660 157.792 215.128  1.00  0.320          H  
ATOM  13624  HE2 HIS C 874     141.931 157.327 212.967  1.00  0.320          H  
ATOM  13625  N   TRP C 875     146.465 161.130 217.884  1.00  0.290          N  
ATOM  13626  CA  TRP C 875     147.697 161.391 218.624  1.00  0.320          C  
ATOM  13627  C   TRP C 875     147.556 161.163 220.129  1.00  0.340          C  
ATOM  13628  O   TRP C 875     146.440 161.120 220.666  1.00  0.360          O  
ATOM  13629  CB  TRP C 875     148.230 162.809 218.302  1.00  0.440          C  
ATOM  13630  CG  TRP C 875     147.252 163.895 218.571  1.00  0.440          C  
ATOM  13631  CD1 TRP C 875     147.128 164.645 219.694  1.00  0.440          C  
ATOM  13632  CD2 TRP C 875     146.206 164.352 217.677  1.00  0.440          C  
ATOM  13633  NE1 TRP C 875     146.078 165.518 219.549  1.00  0.440          N  
ATOM  13634  CE2 TRP C 875     145.502 165.326 218.342  1.00  0.440          C  
ATOM  13635  CE3 TRP C 875     145.811 164.007 216.391  1.00  0.440          C  
ATOM  13636  CZ2 TRP C 875     144.410 165.933 217.779  1.00  0.440          C  
ATOM  13637  CZ3 TRP C 875     144.723 164.608 215.862  1.00  0.440          C  
ATOM  13638  CH2 TRP C 875     144.042 165.521 216.523  1.00  0.440          C  
ATOM  13639  H   TRP C 875     145.574 161.154 218.358  1.00  0.350          H  
ATOM  13640  HA  TRP C 875     148.426 160.677 218.267  1.00  0.380          H  
ATOM  13641 1HB  TRP C 875     149.121 162.998 218.902  1.00  0.520          H  
ATOM  13642 2HB  TRP C 875     148.534 162.861 217.260  1.00  0.520          H  
ATOM  13643  HD1 TRP C 875     147.761 164.567 220.575  1.00  0.520          H  
ATOM  13644  HE1 TRP C 875     145.725 166.236 220.215  1.00  0.520          H  
ATOM  13645  HE3 TRP C 875     146.342 163.274 215.816  1.00  0.520          H  
ATOM  13646  HZ2 TRP C 875     143.840 166.696 218.303  1.00  0.520          H  
ATOM  13647  HZ3 TRP C 875     144.411 164.326 214.897  1.00  0.520          H  
ATOM  13648  HH2 TRP C 875     143.178 165.946 216.043  1.00  0.520          H  
ATOM  13649  N   ARG C 876     148.705 161.039 220.801  1.00  0.340          N  
ATOM  13650  CA  ARG C 876     148.765 160.845 222.268  1.00  0.370          C  
ATOM  13651  C   ARG C 876     149.823 161.714 222.954  1.00  0.410          C  
ATOM  13652  O   ARG C 876     150.761 162.139 222.314  1.00  0.400          O  
ATOM  13653  CB  ARG C 876     149.060 159.384 222.598  1.00  0.510          C  
ATOM  13654  CG  ARG C 876     148.007 158.362 222.143  1.00  0.510          C  
ATOM  13655  CD  ARG C 876     146.738 158.456 222.919  1.00  0.510          C  
ATOM  13656  NE  ARG C 876     145.799 157.418 222.531  1.00  0.510          N  
ATOM  13657  CZ  ARG C 876     144.908 157.504 221.515  1.00  0.510          C  
ATOM  13658  NH1 ARG C 876     144.822 158.587 220.757  1.00  0.510          N  
ATOM  13659  NH2 ARG C 876     144.103 156.476 221.272  1.00  0.510          N  
ATOM  13660  H   ARG C 876     149.555 161.043 220.224  1.00  0.410          H  
ATOM  13661  HA  ARG C 876     147.798 161.117 222.687  1.00  0.440          H  
ATOM  13662 1HB  ARG C 876     150.008 159.099 222.137  1.00  0.610          H  
ATOM  13663 2HB  ARG C 876     149.184 159.273 223.674  1.00  0.610          H  
ATOM  13664 1HG  ARG C 876     147.786 158.505 221.091  1.00  0.610          H  
ATOM  13665 2HG  ARG C 876     148.411 157.359 222.284  1.00  0.610          H  
ATOM  13666 1HD  ARG C 876     146.958 158.334 223.979  1.00  0.610          H  
ATOM  13667 2HD  ARG C 876     146.265 159.420 222.764  1.00  0.610          H  
ATOM  13668  HE  ARG C 876     145.811 156.563 223.070  1.00  0.610          H  
ATOM  13669 1HH1 ARG C 876     145.431 159.410 220.909  1.00  0.610          H  
ATOM  13670 2HH1 ARG C 876     144.143 158.619 220.013  1.00  0.610          H  
ATOM  13671 1HH2 ARG C 876     144.160 155.643 221.843  1.00  0.610          H  
ATOM  13672 2HH2 ARG C 876     143.433 156.523 220.517  1.00  0.610          H  
ATOM  13673  N   GLU C 877     149.710 161.937 224.276  1.00  0.450          N  
ATOM  13674  CA  GLU C 877     150.723 162.711 225.037  1.00  0.470          C  
ATOM  13675  C   GLU C 877     152.122 162.172 224.728  1.00  0.470          C  
ATOM  13676  O   GLU C 877     152.312 160.956 224.742  1.00  0.470          O  
ATOM  13677  CB  GLU C 877     150.449 162.637 226.541  1.00  0.650          C  
ATOM  13678  CG  GLU C 877     151.382 163.490 227.400  1.00  0.650          C  
ATOM  13679  CD  GLU C 877     151.054 163.425 228.857  1.00  0.650          C  
ATOM  13680  OE1 GLU C 877     150.079 162.802 229.201  1.00  0.650          O  
ATOM  13681  OE2 GLU C 877     151.790 163.986 229.634  1.00  0.650          O  
ATOM  13682  H   GLU C 877     148.910 161.568 224.770  1.00  0.540          H  
ATOM  13683  HA  GLU C 877     150.679 163.753 224.721  1.00  0.560          H  
ATOM  13684 1HB  GLU C 877     149.424 162.952 226.741  1.00  0.780          H  
ATOM  13685 2HB  GLU C 877     150.546 161.605 226.874  1.00  0.780          H  
ATOM  13686 1HG  GLU C 877     152.401 163.156 227.267  1.00  0.780          H  
ATOM  13687 2HG  GLU C 877     151.326 164.524 227.066  1.00  0.780          H  
ATOM  13688  N   HIS C 878     153.090 163.094 224.485  1.00  0.470          N  
ATOM  13689  CA  HIS C 878     154.453 162.763 224.021  1.00  0.480          C  
ATOM  13690  C   HIS C 878     154.125 162.408 222.593  1.00  0.430          C  
ATOM  13691  O   HIS C 878     153.981 161.237 222.232  1.00  0.410          O  
ATOM  13692  CB  HIS C 878     155.132 161.622 224.795  1.00  0.670          C  
ATOM  13693  CG  HIS C 878     155.213 161.882 226.264  1.00  0.670          C  
ATOM  13694  ND1 HIS C 878     156.027 162.857 226.806  1.00  0.670          N  
ATOM  13695  CD2 HIS C 878     154.570 161.306 227.303  1.00  0.670          C  
ATOM  13696  CE1 HIS C 878     155.876 162.867 228.118  1.00  0.670          C  
ATOM  13697  NE2 HIS C 878     154.999 161.936 228.443  1.00  0.670          N  
ATOM  13698  H   HIS C 878     152.838 164.064 224.570  1.00  0.560          H  
ATOM  13699  HA  HIS C 878     155.109 163.634 224.024  1.00  0.580          H  
ATOM  13700 1HB  HIS C 878     154.643 160.672 224.619  1.00  0.800          H  
ATOM  13701 2HB  HIS C 878     156.153 161.517 224.429  1.00  0.800          H  
ATOM  13702  HD2 HIS C 878     153.838 160.499 227.240  1.00  0.800          H  
ATOM  13703  HE1 HIS C 878     156.385 163.532 228.815  1.00  0.800          H  
ATOM  13704  HE2 HIS C 878     154.682 161.722 229.379  1.00  0.800          H  
ATOM  13705  N   LEU C 879     153.866 163.468 221.812  1.00  0.400          N  
ATOM  13706  CA  LEU C 879     153.089 163.293 220.604  1.00  0.250          C  
ATOM  13707  C   LEU C 879     153.527 162.246 219.649  1.00  0.060          C  
ATOM  13708  O   LEU C 879     154.384 162.395 218.771  1.00  0.500          O  
ATOM  13709  CB  LEU C 879     152.903 164.620 219.852  1.00  0.410          C  
ATOM  13710  CG  LEU C 879     152.136 165.751 220.573  1.00  0.410          C  
ATOM  13711  CD1 LEU C 879     152.204 166.986 219.699  1.00  0.410          C  
ATOM  13712  CD2 LEU C 879     150.671 165.347 220.820  1.00  0.410          C  
ATOM  13713  H   LEU C 879     154.122 164.391 222.119  1.00  0.480          H  
ATOM  13714  HA  LEU C 879     152.117 163.005 220.878  1.00  0.300          H  
ATOM  13715 1HB  LEU C 879     153.819 165.004 219.586  1.00  0.490          H  
ATOM  13716 2HB  LEU C 879     152.363 164.399 218.933  1.00  0.490          H  
ATOM  13717  HG  LEU C 879     152.616 165.979 221.520  1.00  0.490          H  
ATOM  13718 1HD1 LEU C 879     151.677 167.806 220.180  1.00  0.490          H  
ATOM  13719 2HD1 LEU C 879     153.243 167.261 219.522  1.00  0.490          H  
ATOM  13720 3HD1 LEU C 879     151.729 166.759 218.758  1.00  0.490          H  
ATOM  13721 1HD2 LEU C 879     150.146 166.169 221.309  1.00  0.490          H  
ATOM  13722 2HD2 LEU C 879     150.195 165.132 219.866  1.00  0.490          H  
ATOM  13723 3HD2 LEU C 879     150.611 164.475 221.455  1.00  0.490          H  
ATOM  13724  N   GLU C 880     152.730 161.210 219.741  1.00  0.400          N  
ATOM  13725  CA  GLU C 880     152.795 160.081 218.878  1.00  0.420          C  
ATOM  13726  C   GLU C 880     151.840 160.452 217.797  1.00  0.280          C  
ATOM  13727  O   GLU C 880     150.690 160.779 218.086  1.00  0.310          O  
ATOM  13728  CB  GLU C 880     152.361 158.801 219.597  1.00  0.580          C  
ATOM  13729  CG  GLU C 880     152.450 157.541 218.755  1.00  0.580          C  
ATOM  13730  CD  GLU C 880     152.038 156.314 219.510  1.00  0.580          C  
ATOM  13731  OE1 GLU C 880     151.676 156.439 220.655  1.00  0.580          O  
ATOM  13732  OE2 GLU C 880     152.094 155.250 218.947  1.00  0.580          O  
ATOM  13733  H   GLU C 880     152.075 161.238 220.530  1.00  0.480          H  
ATOM  13734  HA  GLU C 880     153.799 159.967 218.462  1.00  0.500          H  
ATOM  13735 1HB  GLU C 880     152.978 158.662 220.487  1.00  0.700          H  
ATOM  13736 2HB  GLU C 880     151.329 158.908 219.931  1.00  0.700          H  
ATOM  13737 1HG  GLU C 880     151.806 157.649 217.878  1.00  0.700          H  
ATOM  13738 2HG  GLU C 880     153.476 157.425 218.404  1.00  0.700          H  
ATOM  13739  N   LEU C 881     152.317 160.473 216.573  1.00  0.190          N  
ATOM  13740  CA  LEU C 881     151.543 160.823 215.399  1.00  0.130          C  
ATOM  13741  C   LEU C 881     151.105 159.580 214.662  1.00  0.140          C  
ATOM  13742  O   LEU C 881     151.933 158.729 214.317  1.00  0.170          O  
ATOM  13743  CB  LEU C 881     152.381 161.696 214.451  1.00  0.210          C  
ATOM  13744  CG  LEU C 881     151.767 162.045 213.076  1.00  0.210          C  
ATOM  13745  CD1 LEU C 881     150.533 162.985 213.220  1.00  0.210          C  
ATOM  13746  CD2 LEU C 881     152.863 162.652 212.229  1.00  0.210          C  
ATOM  13747  H   LEU C 881     153.290 160.213 216.434  1.00  0.230          H  
ATOM  13748  HA  LEU C 881     150.654 161.367 215.721  1.00  0.160          H  
ATOM  13749 1HB  LEU C 881     152.613 162.629 214.962  1.00  0.250          H  
ATOM  13750 2HB  LEU C 881     153.314 161.186 214.261  1.00  0.250          H  
ATOM  13751  HG  LEU C 881     151.426 161.137 212.598  1.00  0.250          H  
ATOM  13752 1HD1 LEU C 881     150.125 163.205 212.230  1.00  0.250          H  
ATOM  13753 2HD1 LEU C 881     149.759 162.503 213.819  1.00  0.250          H  
ATOM  13754 3HD1 LEU C 881     150.832 163.913 213.701  1.00  0.250          H  
ATOM  13755 1HD2 LEU C 881     152.471 162.881 211.242  1.00  0.250          H  
ATOM  13756 2HD2 LEU C 881     153.222 163.546 212.688  1.00  0.250          H  
ATOM  13757 3HD2 LEU C 881     153.688 161.943 212.139  1.00  0.250          H  
ATOM  13758  N   GLU C 882     149.822 159.503 214.362  1.00  0.140          N  
ATOM  13759  CA  GLU C 882     149.262 158.398 213.606  1.00  0.160          C  
ATOM  13760  C   GLU C 882     148.165 158.878 212.677  1.00  0.160          C  
ATOM  13761  O   GLU C 882     147.388 159.774 213.025  1.00  0.160          O  
ATOM  13762  CB  GLU C 882     148.707 157.338 214.561  1.00  0.220          C  
ATOM  13763  CG  GLU C 882     148.082 156.124 213.875  1.00  0.220          C  
ATOM  13764  CD  GLU C 882     147.591 155.097 214.834  1.00  0.220          C  
ATOM  13765  OE1 GLU C 882     147.669 155.324 216.015  1.00  0.220          O  
ATOM  13766  OE2 GLU C 882     147.133 154.076 214.387  1.00  0.220          O  
ATOM  13767  H   GLU C 882     149.182 160.217 214.729  1.00  0.170          H  
ATOM  13768  HA  GLU C 882     150.046 157.950 212.995  1.00  0.190          H  
ATOM  13769 1HB  GLU C 882     149.520 156.971 215.189  1.00  0.260          H  
ATOM  13770 2HB  GLU C 882     147.981 157.787 215.218  1.00  0.260          H  
ATOM  13771 1HG  GLU C 882     147.228 156.447 213.281  1.00  0.260          H  
ATOM  13772 2HG  GLU C 882     148.815 155.678 213.199  1.00  0.260          H  
ATOM  13773  N   TRP C 883     148.095 158.311 211.478  1.00  0.170          N  
ATOM  13774  CA  TRP C 883     146.987 158.684 210.616  1.00  0.180          C  
ATOM  13775  C   TRP C 883     146.461 157.545 209.763  1.00  0.200          C  
ATOM  13776  O   TRP C 883     147.168 156.586 209.447  1.00  0.210          O  
ATOM  13777  CB  TRP C 883     147.383 159.805 209.650  1.00  0.250          C  
ATOM  13778  CG  TRP C 883     148.469 159.443 208.703  1.00  0.250          C  
ATOM  13779  CD1 TRP C 883     148.315 158.883 207.476  1.00  0.250          C  
ATOM  13780  CD2 TRP C 883     149.883 159.665 208.863  1.00  0.250          C  
ATOM  13781  NE1 TRP C 883     149.527 158.704 206.889  1.00  0.250          N  
ATOM  13782  CE2 TRP C 883     150.498 159.184 207.722  1.00  0.250          C  
ATOM  13783  CE3 TRP C 883     150.658 160.223 209.859  1.00  0.250          C  
ATOM  13784  CZ2 TRP C 883     151.866 159.233 207.552  1.00  0.250          C  
ATOM  13785  CZ3 TRP C 883     152.031 160.274 209.674  1.00  0.250          C  
ATOM  13786  CH2 TRP C 883     152.615 159.789 208.556  1.00  0.250          C  
ATOM  13787  H   TRP C 883     148.798 157.619 211.182  1.00  0.200          H  
ATOM  13788  HA  TRP C 883     146.171 159.032 211.246  1.00  0.220          H  
ATOM  13789 1HB  TRP C 883     146.512 160.111 209.077  1.00  0.300          H  
ATOM  13790 2HB  TRP C 883     147.725 160.652 210.222  1.00  0.300          H  
ATOM  13791  HD1 TRP C 883     147.366 158.606 207.038  1.00  0.300          H  
ATOM  13792  HE1 TRP C 883     149.706 158.297 205.978  1.00  0.300          H  
ATOM  13793  HE3 TRP C 883     150.196 160.607 210.761  1.00  0.300          H  
ATOM  13794  HZ2 TRP C 883     152.349 158.848 206.653  1.00  0.300          H  
ATOM  13795  HZ3 TRP C 883     152.638 160.693 210.445  1.00  0.300          H  
ATOM  13796  HH2 TRP C 883     153.699 159.840 208.453  1.00  0.300          H  
ATOM  13797  N   GLN C 884     145.214 157.698 209.325  1.00  0.220          N  
ATOM  13798  CA  GLN C 884     144.622 156.768 208.381  1.00  0.230          C  
ATOM  13799  C   GLN C 884     144.638 157.362 206.991  1.00  0.200          C  
ATOM  13800  O   GLN C 884     143.975 158.374 206.716  1.00  0.190          O  
ATOM  13801  CB  GLN C 884     143.187 156.423 208.744  1.00  0.320          C  
ATOM  13802  CG  GLN C 884     142.547 155.408 207.821  1.00  0.320          C  
ATOM  13803  CD  GLN C 884     141.152 155.063 208.241  1.00  0.320          C  
ATOM  13804  OE1 GLN C 884     140.368 155.912 208.700  1.00  0.320          O  
ATOM  13805  NE2 GLN C 884     140.807 153.790 208.091  1.00  0.320          N  
ATOM  13806  H   GLN C 884     144.678 158.497 209.675  1.00  0.260          H  
ATOM  13807  HA  GLN C 884     145.213 155.854 208.368  1.00  0.280          H  
ATOM  13808 1HB  GLN C 884     143.130 156.065 209.770  1.00  0.380          H  
ATOM  13809 2HB  GLN C 884     142.598 157.304 208.663  1.00  0.380          H  
ATOM  13810 1HG  GLN C 884     142.500 155.817 206.807  1.00  0.380          H  
ATOM  13811 2HG  GLN C 884     143.143 154.497 207.827  1.00  0.380          H  
ATOM  13812 1HE2 GLN C 884     139.888 153.485 208.350  1.00  0.380          H  
ATOM  13813 2HE2 GLN C 884     141.461 153.131 207.714  1.00  0.380          H  
ATOM  13814  N   HIS C 885     145.419 156.747 206.112  1.00  0.200          N  
ATOM  13815  CA  HIS C 885     145.560 157.236 204.752  1.00  0.170          C  
ATOM  13816  C   HIS C 885     144.272 156.896 203.974  1.00  0.180          C  
ATOM  13817  O   HIS C 885     143.811 155.754 204.062  1.00  0.200          O  
ATOM  13818  CB  HIS C 885     146.761 156.569 204.077  1.00  0.250          C  
ATOM  13819  CG  HIS C 885     147.196 157.214 202.807  1.00  0.250          C  
ATOM  13820  ND1 HIS C 885     146.414 157.247 201.680  1.00  0.250          N  
ATOM  13821  CD2 HIS C 885     148.354 157.822 202.482  1.00  0.250          C  
ATOM  13822  CE1 HIS C 885     147.095 157.847 200.703  1.00  0.250          C  
ATOM  13823  NE2 HIS C 885     148.266 158.196 201.174  1.00  0.250          N  
ATOM  13824  H   HIS C 885     145.935 155.927 206.405  1.00  0.240          H  
ATOM  13825  HA  HIS C 885     145.732 158.302 204.787  1.00  0.200          H  
ATOM  13826 1HB  HIS C 885     147.611 156.575 204.765  1.00  0.300          H  
ATOM  13827 2HB  HIS C 885     146.526 155.526 203.862  1.00  0.300          H  
ATOM  13828  HD2 HIS C 885     149.221 157.966 203.130  1.00  0.300          H  
ATOM  13829  HE1 HIS C 885     146.750 158.015 199.686  1.00  0.300          H  
ATOM  13830  HE2 HIS C 885     149.026 158.666 200.664  1.00  0.300          H  
ATOM  13831  N   PRO C 886     143.659 157.843 203.224  1.00  0.160          N  
ATOM  13832  CA  PRO C 886     142.452 157.655 202.418  1.00  0.160          C  
ATOM  13833  C   PRO C 886     142.565 156.733 201.190  1.00  0.160          C  
ATOM  13834  O   PRO C 886     141.547 156.296 200.652  1.00  0.170          O  
ATOM  13835  CB  PRO C 886     142.125 159.094 201.977  1.00  0.240          C  
ATOM  13836  CG  PRO C 886     143.436 159.839 202.031  1.00  0.240          C  
ATOM  13837  CD  PRO C 886     144.177 159.241 203.194  1.00  0.240          C  
ATOM  13838  HA  PRO C 886     141.659 157.282 203.083  1.00  0.190          H  
ATOM  13839 1HB  PRO C 886     141.694 159.077 200.968  1.00  0.290          H  
ATOM  13840 2HB  PRO C 886     141.365 159.529 202.643  1.00  0.290          H  
ATOM  13841 1HG  PRO C 886     143.985 159.729 201.083  1.00  0.290          H  
ATOM  13842 2HG  PRO C 886     143.254 160.920 202.168  1.00  0.290          H  
ATOM  13843 1HD  PRO C 886     145.238 159.302 202.957  1.00  0.290          H  
ATOM  13844 2HD  PRO C 886     143.926 159.761 204.126  1.00  0.290          H  
ATOM  13845  N   SER C 887     143.778 156.473 200.706  1.00  0.160          N  
ATOM  13846  CA  SER C 887     143.944 155.665 199.504  1.00  0.160          C  
ATOM  13847  C   SER C 887     145.203 154.810 199.680  1.00  0.180          C  
ATOM  13848  O   SER C 887     146.280 155.101 199.131  1.00  0.170          O  
ATOM  13849  CB  SER C 887     143.995 156.583 198.294  1.00  0.220          C  
ATOM  13850  OG  SER C 887     143.956 155.864 197.111  1.00  0.220          O  
ATOM  13851  H   SER C 887     144.625 156.823 201.153  1.00  0.190          H  
ATOM  13852  HA  SER C 887     143.088 154.998 199.401  1.00  0.190          H  
ATOM  13853 1HB  SER C 887     143.149 157.271 198.331  1.00  0.270          H  
ATOM  13854 2HB  SER C 887     144.899 157.181 198.329  1.00  0.270          H  
ATOM  13855  HG  SER C 887     143.887 156.519 196.411  1.00  0.270          H  
ATOM  13856  N   SER C 888     145.026 153.743 200.456  1.00  0.200          N  
ATOM  13857  CA  SER C 888     146.077 152.894 201.002  1.00  0.210          C  
ATOM  13858  C   SER C 888     146.999 152.185 200.015  1.00  0.220          C  
ATOM  13859  O   SER C 888     148.086 151.740 200.406  1.00  0.230          O  
ATOM  13860  CB  SER C 888     145.448 151.858 201.905  1.00  0.290          C  
ATOM  13861  OG  SER C 888     144.642 150.981 201.167  1.00  0.290          O  
ATOM  13862  H   SER C 888     144.082 153.563 200.776  1.00  0.240          H  
ATOM  13863  HA  SER C 888     146.691 153.543 201.617  1.00  0.250          H  
ATOM  13864 1HB  SER C 888     146.230 151.299 202.416  1.00  0.350          H  
ATOM  13865 2HB  SER C 888     144.849 152.357 202.667  1.00  0.350          H  
ATOM  13866  HG  SER C 888     144.301 150.338 201.797  1.00  0.350          H  
ATOM  13867  N   TRP C 889     146.610 152.102 198.738  1.00  0.220          N  
ATOM  13868  CA  TRP C 889     147.435 151.435 197.718  1.00  0.230          C  
ATOM  13869  C   TRP C 889     148.881 151.983 197.744  1.00  0.210          C  
ATOM  13870  O   TRP C 889     149.816 151.282 197.356  1.00  0.230          O  
ATOM  13871  CB  TRP C 889     146.849 151.616 196.309  1.00  0.320          C  
ATOM  13872  CG  TRP C 889     147.035 152.975 195.759  1.00  0.320          C  
ATOM  13873  CD1 TRP C 889     146.224 154.038 195.886  1.00  0.320          C  
ATOM  13874  CD2 TRP C 889     148.139 153.408 194.942  1.00  0.320          C  
ATOM  13875  NE1 TRP C 889     146.761 155.124 195.236  1.00  0.320          N  
ATOM  13876  CE2 TRP C 889     147.933 154.753 194.662  1.00  0.320          C  
ATOM  13877  CE3 TRP C 889     149.279 152.765 194.442  1.00  0.320          C  
ATOM  13878  CZ2 TRP C 889     148.828 155.483 193.925  1.00  0.320          C  
ATOM  13879  CZ3 TRP C 889     150.175 153.496 193.703  1.00  0.320          C  
ATOM  13880  CH2 TRP C 889     149.958 154.820 193.465  1.00  0.320          C  
ATOM  13881  H   TRP C 889     145.714 152.493 198.491  1.00  0.260          H  
ATOM  13882  HA  TRP C 889     147.469 150.371 197.944  1.00  0.280          H  
ATOM  13883 1HB  TRP C 889     147.309 150.902 195.630  1.00  0.380          H  
ATOM  13884 2HB  TRP C 889     145.783 151.406 196.333  1.00  0.380          H  
ATOM  13885  HD1 TRP C 889     145.296 154.034 196.437  1.00  0.380          H  
ATOM  13886  HE1 TRP C 889     146.356 156.043 195.196  1.00  0.380          H  
ATOM  13887  HE3 TRP C 889     149.460 151.711 194.654  1.00  0.380          H  
ATOM  13888  HZ2 TRP C 889     148.679 156.538 193.712  1.00  0.380          H  
ATOM  13889  HZ3 TRP C 889     151.067 152.993 193.334  1.00  0.380          H  
ATOM  13890  HH2 TRP C 889     150.686 155.363 192.910  1.00  0.380          H  
ATOM  13891  N   ALA C 890     149.056 153.243 198.185  1.00  0.190          N  
ATOM  13892  CA  ALA C 890     150.362 153.885 198.280  1.00  0.180          C  
ATOM  13893  C   ALA C 890     150.454 154.611 199.600  1.00  0.160          C  
ATOM  13894  O   ALA C 890     150.908 155.755 199.650  1.00  0.130          O  
ATOM  13895  CB  ALA C 890     150.594 154.877 197.165  1.00  0.260          C  
ATOM  13896  H   ALA C 890     148.230 153.769 198.500  1.00  0.230          H  
ATOM  13897  HA  ALA C 890     151.132 153.115 198.254  1.00  0.220          H  
ATOM  13898 1HB  ALA C 890     151.572 155.338 197.276  1.00  0.310          H  
ATOM  13899 2HB  ALA C 890     150.559 154.372 196.249  1.00  0.310          H  
ATOM  13900 3HB  ALA C 890     149.824 155.646 197.196  1.00  0.310          H  
ATOM  13901  N   ALA C 891     150.025 153.961 200.683  1.00  0.170          N  
ATOM  13902  CA  ALA C 891     150.007 154.625 201.981  1.00  0.160          C  
ATOM  13903  C   ALA C 891     151.366 155.116 202.439  1.00  0.150          C  
ATOM  13904  O   ALA C 891     151.487 156.169 203.063  1.00  0.130          O  
ATOM  13905  CB  ALA C 891     149.490 153.689 203.051  1.00  0.230          C  
ATOM  13906  H   ALA C 891     149.653 153.010 200.597  1.00  0.200          H  
ATOM  13907  HA  ALA C 891     149.346 155.468 201.889  1.00  0.190          H  
ATOM  13908 1HB  ALA C 891     149.449 154.228 203.994  1.00  0.270          H  
ATOM  13909 2HB  ALA C 891     148.514 153.337 202.798  1.00  0.270          H  
ATOM  13910 3HB  ALA C 891     150.167 152.844 203.134  1.00  0.270          H  
ATOM  13911  N   GLN C 892     152.403 154.358 202.154  1.00  0.170          N  
ATOM  13912  CA  GLN C 892     153.711 154.738 202.635  1.00  0.160          C  
ATOM  13913  C   GLN C 892     154.299 155.877 201.808  1.00  0.150          C  
ATOM  13914  O   GLN C 892     154.937 156.797 202.332  1.00  0.140          O  
ATOM  13915  CB  GLN C 892     154.616 153.509 202.609  1.00  0.230          C  
ATOM  13916  CG  GLN C 892     154.188 152.418 203.586  1.00  0.230          C  
ATOM  13917  CD  GLN C 892     153.041 151.572 203.024  1.00  0.230          C  
ATOM  13918  OE1 GLN C 892     152.621 151.790 201.872  1.00  0.230          O  
ATOM  13919  NE2 GLN C 892     152.542 150.626 203.806  1.00  0.230          N  
ATOM  13920  H   GLN C 892     152.273 153.490 201.631  1.00  0.200          H  
ATOM  13921  HA  GLN C 892     153.613 155.082 203.666  1.00  0.190          H  
ATOM  13922 1HB  GLN C 892     154.624 153.087 201.605  1.00  0.270          H  
ATOM  13923 2HB  GLN C 892     155.613 153.780 202.839  1.00  0.270          H  
ATOM  13924 1HG  GLN C 892     155.037 151.766 203.793  1.00  0.270          H  
ATOM  13925 2HG  GLN C 892     153.846 152.893 204.509  1.00  0.270          H  
ATOM  13926 1HE2 GLN C 892     151.802 150.037 203.473  1.00  0.270          H  
ATOM  13927 2HE2 GLN C 892     152.917 150.484 204.724  1.00  0.270          H  
ATOM  13928  N   GLU C 893     154.035 155.867 200.507  1.00  0.140          N  
ATOM  13929  CA  GLU C 893     154.622 156.851 199.596  1.00  0.140          C  
ATOM  13930  C   GLU C 893     153.827 158.154 199.457  1.00  0.120          C  
ATOM  13931  O   GLU C 893     153.443 158.561 198.352  1.00  0.100          O  
ATOM  13932  CB  GLU C 893     154.786 156.199 198.238  1.00  0.200          C  
ATOM  13933  CG  GLU C 893     155.724 155.010 198.248  1.00  0.200          C  
ATOM  13934  CD  GLU C 893     155.800 154.355 196.937  1.00  0.200          C  
ATOM  13935  OE1 GLU C 893     155.045 154.730 196.075  1.00  0.200          O  
ATOM  13936  OE2 GLU C 893     156.619 153.488 196.765  1.00  0.200          O  
ATOM  13937  H   GLU C 893     153.469 155.114 200.141  1.00  0.170          H  
ATOM  13938  HA  GLU C 893     155.606 157.106 199.971  1.00  0.170          H  
ATOM  13939 1HB  GLU C 893     153.817 155.874 197.872  1.00  0.240          H  
ATOM  13940 2HB  GLU C 893     155.175 156.929 197.546  1.00  0.240          H  
ATOM  13941 1HG  GLU C 893     156.718 155.354 198.532  1.00  0.240          H  
ATOM  13942 2HG  GLU C 893     155.390 154.289 198.992  1.00  0.240          H  
ATOM  13943  N   THR C 894     153.598 158.788 200.594  1.00  0.130          N  
ATOM  13944  CA  THR C 894     152.901 160.061 200.701  1.00  0.110          C  
ATOM  13945  C   THR C 894     153.660 160.968 201.670  1.00  0.100          C  
ATOM  13946  O   THR C 894     154.087 160.529 202.743  1.00  0.110          O  
ATOM  13947  CB  THR C 894     151.428 159.837 201.132  1.00  0.160          C  
ATOM  13948  OG1 THR C 894     150.749 159.015 200.158  1.00  0.160          O  
ATOM  13949  CG2 THR C 894     150.681 161.148 201.247  1.00  0.160          C  
ATOM  13950  H   THR C 894     153.948 158.324 201.434  1.00  0.160          H  
ATOM  13951  HA  THR C 894     152.899 160.550 199.728  1.00  0.130          H  
ATOM  13952  HB  THR C 894     151.418 159.318 202.075  1.00  0.190          H  
ATOM  13953  HG1 THR C 894     151.176 158.134 200.128  1.00  0.190          H  
ATOM  13954 1HG2 THR C 894     149.658 160.949 201.551  1.00  0.190          H  
ATOM  13955 2HG2 THR C 894     151.150 161.795 201.981  1.00  0.190          H  
ATOM  13956 3HG2 THR C 894     150.683 161.638 200.294  1.00  0.190          H  
ATOM  13957  N   CYS C 895     153.851 162.222 201.294  1.00  0.080          N  
ATOM  13958  CA  CYS C 895     154.540 163.161 202.150  1.00  0.070          C  
ATOM  13959  C   CYS C 895     153.547 163.807 203.085  1.00  0.060          C  
ATOM  13960  O   CYS C 895     152.454 164.208 202.672  1.00  0.110          O  
ATOM  13961  CB  CYS C 895     155.199 164.263 201.331  1.00  0.100          C  
ATOM  13962  SG  CYS C 895     156.424 163.732 200.184  1.00  0.100          S  
ATOM  13963  H   CYS C 895     153.463 162.537 200.405  1.00  0.100          H  
ATOM  13964  HA  CYS C 895     155.294 162.635 202.736  1.00  0.080          H  
ATOM  13965 1HB  CYS C 895     154.448 164.801 200.787  1.00  0.120          H  
ATOM  13966 2HB  CYS C 895     155.686 164.957 202.013  1.00  0.120          H  
ATOM  13967  HG  CYS C 895     157.135 163.042 201.070  1.00  0.120          H  
ATOM  13968  N   TYR C 896     153.949 163.988 204.330  1.00  0.040          N  
ATOM  13969  CA  TYR C 896     153.100 164.663 205.289  1.00  0.060          C  
ATOM  13970  C   TYR C 896     153.774 165.834 205.922  1.00  0.130          C  
ATOM  13971  O   TYR C 896     154.865 165.719 206.457  1.00  0.350          O  
ATOM  13972  CB  TYR C 896     152.656 163.683 206.366  1.00  0.080          C  
ATOM  13973  CG  TYR C 896     151.721 162.712 205.826  1.00  0.080          C  
ATOM  13974  CD1 TYR C 896     152.135 161.589 205.176  1.00  0.080          C  
ATOM  13975  CD2 TYR C 896     150.425 162.976 205.972  1.00  0.080          C  
ATOM  13976  CE1 TYR C 896     151.207 160.755 204.664  1.00  0.080          C  
ATOM  13977  CE2 TYR C 896     149.489 162.152 205.476  1.00  0.080          C  
ATOM  13978  CZ  TYR C 896     149.868 161.052 204.812  1.00  0.080          C  
ATOM  13979  OH  TYR C 896     148.928 160.225 204.306  1.00  0.080          O  
ATOM  13980  H   TYR C 896     154.856 163.641 204.620  1.00  0.050          H  
ATOM  13981  HA  TYR C 896     152.218 165.038 204.775  1.00  0.070          H  
ATOM  13982 1HB  TYR C 896     153.520 163.152 206.769  1.00  0.090          H  
ATOM  13983 2HB  TYR C 896     152.175 164.222 207.186  1.00  0.090          H  
ATOM  13984  HD1 TYR C 896     153.196 161.365 205.061  1.00  0.090          H  
ATOM  13985  HD2 TYR C 896     150.159 163.871 206.487  1.00  0.090          H  
ATOM  13986  HE1 TYR C 896     151.523 159.860 204.149  1.00  0.090          H  
ATOM  13987  HE2 TYR C 896     148.443 162.377 205.595  1.00  0.090          H  
ATOM  13988  HH  TYR C 896     148.079 160.433 204.701  1.00  0.090          H  
ATOM  13989  N   GLN C 897     153.084 166.954 205.900  1.00  0.050          N  
ATOM  13990  CA  GLN C 897     153.557 168.160 206.539  1.00  0.180          C  
ATOM  13991  C   GLN C 897     152.725 168.444 207.712  1.00  0.190          C  
ATOM  13992  O   GLN C 897     151.501 168.345 207.678  1.00  0.260          O  
ATOM  13993  CB  GLN C 897     153.549 169.382 205.640  1.00  0.200          C  
ATOM  13994  CG  GLN C 897     154.598 169.389 204.666  1.00  0.200          C  
ATOM  13995  CD  GLN C 897     154.472 170.502 203.672  1.00  0.200          C  
ATOM  13996  OE1 GLN C 897     153.366 171.023 203.410  1.00  0.200          O  
ATOM  13997  NE2 GLN C 897     155.605 170.875 203.100  1.00  0.200          N  
ATOM  13998  H   GLN C 897     152.172 166.932 205.434  1.00  0.060          H  
ATOM  13999  HA  GLN C 897     154.577 168.002 206.886  1.00  0.220          H  
ATOM  14000 1HB  GLN C 897     152.602 169.425 205.107  1.00  0.240          H  
ATOM  14001 2HB  GLN C 897     153.632 170.284 206.246  1.00  0.240          H  
ATOM  14002 1HG  GLN C 897     155.520 169.577 205.210  1.00  0.240          H  
ATOM  14003 2HG  GLN C 897     154.669 168.450 204.214  1.00  0.240          H  
ATOM  14004 1HE2 GLN C 897     155.619 171.600 202.418  1.00  0.240          H  
ATOM  14005 2HE2 GLN C 897     156.478 170.378 203.342  1.00  0.240          H  
ATOM  14006  N   LEU C 898     153.391 168.821 208.757  1.00  0.130          N  
ATOM  14007  CA  LEU C 898     152.728 169.175 209.966  1.00  0.140          C  
ATOM  14008  C   LEU C 898     152.976 170.599 210.281  1.00  0.040          C  
ATOM  14009  O   LEU C 898     153.990 171.171 209.880  1.00  0.080          O  
ATOM  14010  CB  LEU C 898     153.198 168.313 211.127  1.00  0.190          C  
ATOM  14011  CG  LEU C 898     152.566 166.954 211.248  1.00  0.190          C  
ATOM  14012  CD1 LEU C 898     153.170 165.956 210.273  1.00  0.190          C  
ATOM  14013  CD2 LEU C 898     152.777 166.505 212.631  1.00  0.190          C  
ATOM  14014  H   LEU C 898     154.398 168.882 208.715  1.00  0.160          H  
ATOM  14015  HA  LEU C 898     151.657 169.037 209.842  1.00  0.170          H  
ATOM  14016 1HB  LEU C 898     154.276 168.174 211.041  1.00  0.230          H  
ATOM  14017 2HB  LEU C 898     152.997 168.856 212.055  1.00  0.230          H  
ATOM  14018  HG  LEU C 898     151.503 167.037 211.043  1.00  0.230          H  
ATOM  14019 1HD1 LEU C 898     152.702 164.997 210.407  1.00  0.230          H  
ATOM  14020 2HD1 LEU C 898     153.027 166.253 209.254  1.00  0.230          H  
ATOM  14021 3HD1 LEU C 898     154.217 165.882 210.479  1.00  0.230          H  
ATOM  14022 1HD2 LEU C 898     152.312 165.554 212.779  1.00  0.230          H  
ATOM  14023 2HD2 LEU C 898     153.829 166.432 212.807  1.00  0.230          H  
ATOM  14024 3HD2 LEU C 898     152.359 167.210 213.312  1.00  0.230          H  
ATOM  14025  N   ARG C 899     152.048 171.166 210.999  1.00  0.060          N  
ATOM  14026  CA  ARG C 899     152.235 172.462 211.562  1.00  0.210          C  
ATOM  14027  C   ARG C 899     151.824 172.387 213.013  1.00  0.170          C  
ATOM  14028  O   ARG C 899     150.751 171.894 213.369  1.00  0.140          O  
ATOM  14029  CB  ARG C 899     151.413 173.514 210.848  1.00  0.230          C  
ATOM  14030  CG  ARG C 899     151.747 173.768 209.394  1.00  0.230          C  
ATOM  14031  CD  ARG C 899     150.823 174.774 208.798  1.00  0.230          C  
ATOM  14032  NE  ARG C 899     150.987 176.074 209.428  1.00  0.230          N  
ATOM  14033  CZ  ARG C 899     150.246 177.169 209.213  1.00  0.230          C  
ATOM  14034  NH1 ARG C 899     149.248 177.189 208.348  1.00  0.230          N  
ATOM  14035  NH2 ARG C 899     150.572 178.224 209.907  1.00  0.230          N  
ATOM  14036  H   ARG C 899     151.191 170.647 211.190  1.00  0.070          H  
ATOM  14037  HA  ARG C 899     153.283 172.744 211.507  1.00  0.250          H  
ATOM  14038 1HB  ARG C 899     150.406 173.212 210.873  1.00  0.280          H  
ATOM  14039 2HB  ARG C 899     151.487 174.456 211.393  1.00  0.280          H  
ATOM  14040 1HG  ARG C 899     152.767 174.142 209.319  1.00  0.280          H  
ATOM  14041 2HG  ARG C 899     151.652 172.842 208.828  1.00  0.280          H  
ATOM  14042 1HD  ARG C 899     151.033 174.875 207.736  1.00  0.280          H  
ATOM  14043 2HD  ARG C 899     149.793 174.448 208.943  1.00  0.280          H  
ATOM  14044  HE  ARG C 899     151.743 176.188 210.125  1.00  0.280          H  
ATOM  14045 1HH1 ARG C 899     149.019 176.359 207.820  1.00  0.280          H  
ATOM  14046 2HH1 ARG C 899     148.713 178.033 208.211  1.00  0.280          H  
ATOM  14047 1HH2 ARG C 899     151.368 178.113 210.556  1.00  0.280          H  
ATOM  14048 2HH2 ARG C 899     150.072 179.094 209.808  1.00  0.280          H  
ATOM  14049  N   TYR C 900     152.704 172.863 213.846  1.00  0.170          N  
ATOM  14050  CA  TYR C 900     152.485 172.995 215.258  1.00  0.140          C  
ATOM  14051  C   TYR C 900     152.522 174.471 215.389  1.00  0.310          C  
ATOM  14052  O   TYR C 900     153.183 175.084 214.572  1.00  0.730          O  
ATOM  14053  CB  TYR C 900     153.501 172.221 216.085  1.00  0.210          C  
ATOM  14054  CG  TYR C 900     153.250 170.678 216.129  1.00  0.210          C  
ATOM  14055  CD1 TYR C 900     154.090 169.817 215.545  1.00  0.210          C  
ATOM  14056  CD2 TYR C 900     152.118 170.173 216.744  1.00  0.210          C  
ATOM  14057  CE1 TYR C 900     153.834 168.474 215.561  1.00  0.210          C  
ATOM  14058  CE2 TYR C 900     151.853 168.852 216.760  1.00  0.210          C  
ATOM  14059  CZ  TYR C 900     152.711 167.991 216.167  1.00  0.210          C  
ATOM  14060  OH  TYR C 900     152.456 166.640 216.157  1.00  0.210          O  
ATOM  14061  H   TYR C 900     153.565 173.236 213.473  1.00  0.200          H  
ATOM  14062  HA  TYR C 900     151.486 172.659 215.517  1.00  0.170          H  
ATOM  14063 1HB  TYR C 900     154.482 172.381 215.653  1.00  0.250          H  
ATOM  14064 2HB  TYR C 900     153.546 172.605 217.015  1.00  0.250          H  
ATOM  14065  HD1 TYR C 900     154.955 170.191 215.080  1.00  0.250          H  
ATOM  14066  HD2 TYR C 900     151.430 170.827 217.211  1.00  0.250          H  
ATOM  14067  HE1 TYR C 900     154.506 167.800 215.097  1.00  0.250          H  
ATOM  14068  HE2 TYR C 900     150.948 168.492 217.248  1.00  0.250          H  
ATOM  14069  HH  TYR C 900     151.598 166.471 216.558  1.00  0.250          H  
ATOM  14070  N   THR C 901     151.837 175.071 216.336  1.00  0.190          N  
ATOM  14071  CA  THR C 901     151.776 176.527 216.345  1.00  0.340          C  
ATOM  14072  C   THR C 901     153.159 177.190 216.092  1.00  0.570          C  
ATOM  14073  O   THR C 901     153.942 177.269 217.036  1.00  0.720          O  
ATOM  14074  CB  THR C 901     151.294 176.989 217.740  1.00  0.420          C  
ATOM  14075  OG1 THR C 901     150.050 176.341 218.058  1.00  0.420          O  
ATOM  14076  CG2 THR C 901     151.061 178.467 217.740  1.00  0.420          C  
ATOM  14077  H   THR C 901     151.302 174.539 217.010  1.00  0.230          H  
ATOM  14078  HA  THR C 901     151.035 176.844 215.627  1.00  0.410          H  
ATOM  14079  HB  THR C 901     152.037 176.741 218.482  1.00  0.500          H  
ATOM  14080  HG1 THR C 901     149.804 176.565 218.962  1.00  0.500          H  
ATOM  14081 1HG2 THR C 901     150.714 178.780 218.720  1.00  0.500          H  
ATOM  14082 2HG2 THR C 901     151.978 179.001 217.499  1.00  0.500          H  
ATOM  14083 3HG2 THR C 901     150.312 178.689 217.010  1.00  0.500          H  
ATOM  14084  N   TRP C 902     153.445 177.804 214.899  1.00  0.690          N  
ATOM  14085  CA  TRP C 902     152.683 177.774 213.626  1.00  0.680          C  
ATOM  14086  C   TRP C 902     153.384 176.993 212.485  1.00  0.720          C  
ATOM  14087  O   TRP C 902     152.869 176.946 211.361  1.00  0.750          O  
ATOM  14088  CB  TRP C 902     152.389 179.192 213.159  1.00  0.960          C  
ATOM  14089  CG  TRP C 902     151.432 179.875 214.025  1.00  0.960          C  
ATOM  14090  CD1 TRP C 902     151.668 180.918 214.859  1.00  0.960          C  
ATOM  14091  CD2 TRP C 902     150.040 179.544 214.172  1.00  0.960          C  
ATOM  14092  NE1 TRP C 902     150.520 181.267 215.506  1.00  0.960          N  
ATOM  14093  CE2 TRP C 902     149.510 180.435 215.098  1.00  0.960          C  
ATOM  14094  CE3 TRP C 902     149.209 178.567 213.599  1.00  0.960          C  
ATOM  14095  CZ2 TRP C 902     148.186 180.393 215.474  1.00  0.960          C  
ATOM  14096  CZ3 TRP C 902     147.886 178.520 213.978  1.00  0.960          C  
ATOM  14097  CH2 TRP C 902     147.384 179.411 214.892  1.00  0.960          C  
ATOM  14098  H   TRP C 902     154.300 178.338 214.882  1.00  0.830          H  
ATOM  14099  HA  TRP C 902     151.745 177.272 213.774  1.00  0.820          H  
ATOM  14100 1HB  TRP C 902     153.313 179.769 213.147  1.00  1.150          H  
ATOM  14101 2HB  TRP C 902     151.999 179.183 212.154  1.00  1.150          H  
ATOM  14102  HD1 TRP C 902     152.632 181.406 214.992  1.00  1.150          H  
ATOM  14103  HE1 TRP C 902     150.431 182.014 216.180  1.00  1.150          H  
ATOM  14104  HE3 TRP C 902     149.598 177.852 212.871  1.00  1.150          H  
ATOM  14105  HZ2 TRP C 902     147.769 181.088 216.202  1.00  1.150          H  
ATOM  14106  HZ3 TRP C 902     147.248 177.757 213.532  1.00  1.150          H  
ATOM  14107  HH2 TRP C 902     146.334 179.348 215.170  1.00  1.150          H  
ATOM  14108  N   LYS C 903     154.575 176.436 212.747  1.00  0.780          N  
ATOM  14109  CA  LYS C 903     155.363 175.705 211.739  1.00  0.880          C  
ATOM  14110  C   LYS C 903     156.356 174.723 212.383  1.00  0.840          C  
ATOM  14111  O   LYS C 903     157.022 175.064 213.359  1.00  1.200          O  
ATOM  14112  CB  LYS C 903     156.110 176.685 210.828  1.00  1.190          C  
ATOM  14113  CG  LYS C 903     156.871 176.029 209.667  1.00  1.190          C  
ATOM  14114  CD  LYS C 903     157.488 177.076 208.741  1.00  1.190          C  
ATOM  14115  CE  LYS C 903     158.246 176.421 207.589  1.00  1.190          C  
ATOM  14116  NZ  LYS C 903     158.852 177.432 206.674  1.00  1.190          N  
ATOM  14117  H   LYS C 903     154.919 176.489 213.700  1.00  0.940          H  
ATOM  14118  HA  LYS C 903     154.676 175.120 211.127  1.00  1.060          H  
ATOM  14119 1HB  LYS C 903     155.398 177.393 210.400  1.00  1.430          H  
ATOM  14120 2HB  LYS C 903     156.823 177.255 211.420  1.00  1.430          H  
ATOM  14121 1HG  LYS C 903     157.672 175.399 210.059  1.00  1.430          H  
ATOM  14122 2HG  LYS C 903     156.186 175.401 209.095  1.00  1.430          H  
ATOM  14123 1HD  LYS C 903     156.699 177.712 208.335  1.00  1.430          H  
ATOM  14124 2HD  LYS C 903     158.177 177.699 209.311  1.00  1.430          H  
ATOM  14125 1HE  LYS C 903     159.037 175.792 207.995  1.00  1.430          H  
ATOM  14126 2HE  LYS C 903     157.558 175.797 207.019  1.00  1.430          H  
ATOM  14127 1HZ  LYS C 903     159.343 176.960 205.927  1.00  1.430          H  
ATOM  14128 2HZ  LYS C 903     158.124 178.013 206.281  1.00  1.430          H  
ATOM  14129 3HZ  LYS C 903     159.501 178.009 207.189  1.00  1.430          H  
ATOM  14130  N   VAL C 904     156.446 173.503 211.840  1.00  0.580          N  
ATOM  14131  CA  VAL C 904     157.376 172.472 212.331  1.00  0.580          C  
ATOM  14132  C   VAL C 904     158.082 171.781 211.161  1.00  0.490          C  
ATOM  14133  O   VAL C 904     157.629 171.850 210.020  1.00  0.470          O  
ATOM  14134  CB  VAL C 904     156.637 171.425 213.226  1.00  0.810          C  
ATOM  14135  CG1 VAL C 904     155.688 170.635 212.386  1.00  0.810          C  
ATOM  14136  CG2 VAL C 904     157.617 170.468 213.994  1.00  0.810          C  
ATOM  14137  H   VAL C 904     155.885 173.299 211.023  1.00  0.700          H  
ATOM  14138  HA  VAL C 904     158.136 172.959 212.944  1.00  0.700          H  
ATOM  14139  HB  VAL C 904     156.057 171.976 213.955  1.00  0.970          H  
ATOM  14140 1HG1 VAL C 904     155.121 169.938 212.965  1.00  0.970          H  
ATOM  14141 2HG1 VAL C 904     155.042 171.332 211.945  1.00  0.970          H  
ATOM  14142 3HG1 VAL C 904     156.224 170.077 211.614  1.00  0.970          H  
ATOM  14143 1HG2 VAL C 904     157.049 169.798 214.624  1.00  0.970          H  
ATOM  14144 2HG2 VAL C 904     158.196 169.854 213.329  1.00  0.970          H  
ATOM  14145 3HG2 VAL C 904     158.283 171.060 214.621  1.00  0.970          H  
ATOM  14146  N   LEU C 905     159.192 171.123 211.463  1.00  0.450          N  
ATOM  14147  CA  LEU C 905     159.917 170.285 210.521  1.00  0.360          C  
ATOM  14148  C   LEU C 905     159.039 169.150 209.987  1.00  0.270          C  
ATOM  14149  O   LEU C 905     158.380 168.439 210.751  1.00  0.250          O  
ATOM  14150  CB  LEU C 905     161.146 169.682 211.232  1.00  0.540          C  
ATOM  14151  CG  LEU C 905     162.129 168.782 210.399  1.00  0.540          C  
ATOM  14152  CD1 LEU C 905     162.857 169.607 209.345  1.00  0.540          C  
ATOM  14153  CD2 LEU C 905     163.136 168.144 211.360  1.00  0.540          C  
ATOM  14154  H   LEU C 905     159.520 171.169 212.416  1.00  0.540          H  
ATOM  14155  HA  LEU C 905     160.231 170.906 209.685  1.00  0.430          H  
ATOM  14156 1HB  LEU C 905     161.729 170.499 211.649  1.00  0.650          H  
ATOM  14157 2HB  LEU C 905     160.783 169.073 212.060  1.00  0.650          H  
ATOM  14158  HG  LEU C 905     161.567 167.993 209.887  1.00  0.650          H  
ATOM  14159 1HD1 LEU C 905     163.535 168.957 208.787  1.00  0.650          H  
ATOM  14160 2HD1 LEU C 905     162.145 170.049 208.656  1.00  0.650          H  
ATOM  14161 3HD1 LEU C 905     163.430 170.397 209.829  1.00  0.650          H  
ATOM  14162 1HD2 LEU C 905     163.818 167.512 210.803  1.00  0.650          H  
ATOM  14163 2HD2 LEU C 905     163.704 168.923 211.870  1.00  0.650          H  
ATOM  14164 3HD2 LEU C 905     162.604 167.542 212.096  1.00  0.650          H  
ATOM  14165  N   GLU C 906     159.051 168.990 208.667  1.00  0.250          N  
ATOM  14166  CA  GLU C 906     158.311 167.964 207.953  1.00  0.250          C  
ATOM  14167  C   GLU C 906     158.954 166.569 208.130  1.00  0.200          C  
ATOM  14168  O   GLU C 906     160.133 166.415 207.810  1.00  0.200          O  
ATOM  14169  CB  GLU C 906     158.333 168.341 206.458  1.00  0.350          C  
ATOM  14170  CG  GLU C 906     157.620 167.400 205.515  1.00  0.350          C  
ATOM  14171  CD  GLU C 906     157.698 167.823 204.049  1.00  0.350          C  
ATOM  14172  OE1 GLU C 906     157.875 169.001 203.765  1.00  0.350          O  
ATOM  14173  OE2 GLU C 906     157.630 166.949 203.218  1.00  0.350          O  
ATOM  14174  H   GLU C 906     159.603 169.639 208.123  1.00  0.300          H  
ATOM  14175  HA  GLU C 906     157.292 167.994 208.318  1.00  0.300          H  
ATOM  14176 1HB  GLU C 906     157.883 169.325 206.335  1.00  0.420          H  
ATOM  14177 2HB  GLU C 906     159.366 168.414 206.122  1.00  0.420          H  
ATOM  14178 1HG  GLU C 906     158.046 166.402 205.611  1.00  0.420          H  
ATOM  14179 2HG  GLU C 906     156.591 167.341 205.806  1.00  0.420          H  
ATOM  14180  N   PRO C 907     158.229 165.540 208.621  1.00  0.180          N  
ATOM  14181  CA  PRO C 907     158.707 164.177 208.788  1.00  0.180          C  
ATOM  14182  C   PRO C 907     158.828 163.503 207.416  1.00  0.150          C  
ATOM  14183  O   PRO C 907     158.133 163.912 206.488  1.00  0.100          O  
ATOM  14184  CB  PRO C 907     157.620 163.536 209.665  1.00  0.270          C  
ATOM  14185  CG  PRO C 907     156.379 164.303 209.348  1.00  0.270          C  
ATOM  14186  CD  PRO C 907     156.850 165.738 209.098  1.00  0.270          C  
ATOM  14187  HA  PRO C 907     159.671 164.229 209.309  1.00  0.220          H  
ATOM  14188 1HB  PRO C 907     157.512 162.465 209.417  1.00  0.320          H  
ATOM  14189 2HB  PRO C 907     157.904 163.599 210.726  1.00  0.320          H  
ATOM  14190 1HG  PRO C 907     155.879 163.877 208.454  1.00  0.320          H  
ATOM  14191 2HG  PRO C 907     155.677 164.206 210.181  1.00  0.320          H  
ATOM  14192 1HD  PRO C 907     156.220 166.159 208.324  1.00  0.320          H  
ATOM  14193 2HD  PRO C 907     156.839 166.336 210.029  1.00  0.320          H  
ATOM  14194  N   PRO C 908     159.643 162.449 207.288  1.00  0.170          N  
ATOM  14195  CA  PRO C 908     159.829 161.628 206.100  1.00  0.160          C  
ATOM  14196  C   PRO C 908     158.619 160.751 205.788  1.00  0.150          C  
ATOM  14197  O   PRO C 908     157.801 160.475 206.666  1.00  0.170          O  
ATOM  14198  CB  PRO C 908     161.034 160.761 206.485  1.00  0.240          C  
ATOM  14199  CG  PRO C 908     160.979 160.676 208.004  1.00  0.240          C  
ATOM  14200  CD  PRO C 908     160.464 162.023 208.447  1.00  0.240          C  
ATOM  14201  HA  PRO C 908     160.066 162.279 205.246  1.00  0.190          H  
ATOM  14202 1HB  PRO C 908     160.939 159.768 206.003  1.00  0.290          H  
ATOM  14203 2HB  PRO C 908     161.964 161.215 206.108  1.00  0.290          H  
ATOM  14204 1HG  PRO C 908     160.309 159.853 208.308  1.00  0.290          H  
ATOM  14205 2HG  PRO C 908     161.971 160.442 208.416  1.00  0.290          H  
ATOM  14206 1HD  PRO C 908     159.860 161.881 209.348  1.00  0.290          H  
ATOM  14207 2HD  PRO C 908     161.306 162.718 208.606  1.00  0.290          H  
ATOM  14208  N   LEU C 909     158.547 160.281 204.542  1.00  0.140          N  
ATOM  14209  CA  LEU C 909     157.522 159.337 204.091  1.00  0.140          C  
ATOM  14210  C   LEU C 909     158.014 157.916 204.338  1.00  0.160          C  
ATOM  14211  O   LEU C 909     159.175 157.722 204.704  1.00  0.170          O  
ATOM  14212  CB  LEU C 909     157.119 159.555 202.607  1.00  0.200          C  
ATOM  14213  CG  LEU C 909     158.169 159.437 201.431  1.00  0.200          C  
ATOM  14214  CD1 LEU C 909     158.520 157.966 201.103  1.00  0.200          C  
ATOM  14215  CD2 LEU C 909     157.518 160.081 200.184  1.00  0.200          C  
ATOM  14216  H   LEU C 909     159.249 160.575 203.880  1.00  0.170          H  
ATOM  14217  HA  LEU C 909     156.622 159.492 204.687  1.00  0.170          H  
ATOM  14218 1HB  LEU C 909     156.315 158.870 202.378  1.00  0.240          H  
ATOM  14219 2HB  LEU C 909     156.703 160.556 202.541  1.00  0.240          H  
ATOM  14220  HG  LEU C 909     159.083 159.963 201.688  1.00  0.240          H  
ATOM  14221 1HD1 LEU C 909     159.212 157.947 200.264  1.00  0.240          H  
ATOM  14222 2HD1 LEU C 909     158.993 157.476 201.937  1.00  0.240          H  
ATOM  14223 3HD1 LEU C 909     157.626 157.428 200.840  1.00  0.240          H  
ATOM  14224 1HD2 LEU C 909     158.203 160.039 199.335  1.00  0.240          H  
ATOM  14225 2HD2 LEU C 909     156.600 159.553 199.923  1.00  0.240          H  
ATOM  14226 3HD2 LEU C 909     157.287 161.094 200.401  1.00  0.240          H  
ATOM  14227  N   GLY C 910     157.137 156.914 204.183  1.00  0.160          N  
ATOM  14228  CA  GLY C 910     157.549 155.532 204.410  1.00  0.180          C  
ATOM  14229  C   GLY C 910     156.933 154.962 205.681  1.00  0.180          C  
ATOM  14230  O   GLY C 910     157.329 153.902 206.166  1.00  0.190          O  
ATOM  14231  H   GLY C 910     156.190 157.099 203.849  1.00  0.190          H  
ATOM  14232 1HA  GLY C 910     157.278 154.930 203.552  1.00  0.220          H  
ATOM  14233 2HA  GLY C 910     158.634 155.487 204.486  1.00  0.220          H  
ATOM  14234  N   ALA C 911     155.955 155.678 206.219  1.00  0.170          N  
ATOM  14235  CA  ALA C 911     155.277 155.286 207.437  1.00  0.180          C  
ATOM  14236  C   ALA C 911     153.872 155.845 207.466  1.00  0.170          C  
ATOM  14237  O   ALA C 911     153.509 156.672 206.633  1.00  0.160          O  
ATOM  14238  CB  ALA C 911     156.054 155.778 208.647  1.00  0.250          C  
ATOM  14239  H   ALA C 911     155.674 156.535 205.768  1.00  0.200          H  
ATOM  14240  HA  ALA C 911     155.214 154.199 207.462  1.00  0.220          H  
ATOM  14241 1HB  ALA C 911     155.557 155.471 209.565  1.00  0.300          H  
ATOM  14242 2HB  ALA C 911     157.059 155.355 208.625  1.00  0.300          H  
ATOM  14243 3HB  ALA C 911     156.119 156.868 208.625  1.00  0.300          H  
ATOM  14244  N   ARG C 912     153.074 155.339 208.408  1.00  0.180          N  
ATOM  14245  CA  ARG C 912     151.714 155.809 208.661  1.00  0.170          C  
ATOM  14246  C   ARG C 912     151.642 156.533 210.015  1.00  0.180          C  
ATOM  14247  O   ARG C 912     150.562 156.665 210.606  1.00  0.180          O  
ATOM  14248  CB  ARG C 912     150.724 154.659 208.632  1.00  0.240          C  
ATOM  14249  CG  ARG C 912     150.585 153.955 207.281  1.00  0.240          C  
ATOM  14250  CD  ARG C 912     149.606 152.842 207.366  1.00  0.240          C  
ATOM  14251  NE  ARG C 912     149.406 152.170 206.086  1.00  0.240          N  
ATOM  14252  CZ  ARG C 912     148.584 151.112 205.887  1.00  0.240          C  
ATOM  14253  NH1 ARG C 912     147.901 150.603 206.892  1.00  0.240          N  
ATOM  14254  NH2 ARG C 912     148.460 150.581 204.679  1.00  0.240          N  
ATOM  14255  H   ARG C 912     153.443 154.615 209.010  1.00  0.220          H  
ATOM  14256  HA  ARG C 912     151.433 156.501 207.874  1.00  0.200          H  
ATOM  14257 1HB  ARG C 912     151.007 153.915 209.372  1.00  0.290          H  
ATOM  14258 2HB  ARG C 912     149.733 155.036 208.905  1.00  0.290          H  
ATOM  14259 1HG  ARG C 912     150.234 154.672 206.536  1.00  0.290          H  
ATOM  14260 2HG  ARG C 912     151.549 153.553 206.969  1.00  0.290          H  
ATOM  14261 1HD  ARG C 912     149.967 152.108 208.087  1.00  0.290          H  
ATOM  14262 2HD  ARG C 912     148.647 153.242 207.699  1.00  0.290          H  
ATOM  14263  HE  ARG C 912     149.909 152.535 205.289  1.00  0.290          H  
ATOM  14264 1HH1 ARG C 912     147.987 150.998 207.817  1.00  0.290          H  
ATOM  14265 2HH1 ARG C 912     147.290 149.814 206.742  1.00  0.290          H  
ATOM  14266 1HH2 ARG C 912     148.970 150.963 203.898  1.00  0.290          H  
ATOM  14267 2HH2 ARG C 912     147.848 149.791 204.534  1.00  0.290          H  
ATOM  14268  N   GLY C 913     152.812 156.965 210.505  1.00  0.180          N  
ATOM  14269  CA  GLY C 913     152.949 157.654 211.783  1.00  0.190          C  
ATOM  14270  C   GLY C 913     154.393 158.119 212.044  1.00  0.190          C  
ATOM  14271  O   GLY C 913     155.269 157.994 211.185  1.00  0.190          O  
ATOM  14272  H   GLY C 913     153.644 156.821 209.954  1.00  0.220          H  
ATOM  14273 1HA  GLY C 913     152.277 158.509 211.819  1.00  0.230          H  
ATOM  14274 2HA  GLY C 913     152.637 156.987 212.586  1.00  0.230          H  
ATOM  14275  N   GLY C 914     154.626 158.668 213.240  1.00  0.200          N  
ATOM  14276  CA  GLY C 914     155.936 159.218 213.649  1.00  0.190          C  
ATOM  14277  C   GLY C 914     155.866 159.907 215.023  1.00  0.170          C  
ATOM  14278  O   GLY C 914     154.860 159.787 215.711  1.00  0.200          O  
ATOM  14279  H   GLY C 914     153.823 158.699 213.873  1.00  0.240          H  
ATOM  14280 1HA  GLY C 914     156.673 158.414 213.681  1.00  0.230          H  
ATOM  14281 2HA  GLY C 914     156.275 159.932 212.901  1.00  0.230          H  
ATOM  14282  N   THR C 915     156.951 160.569 215.461  1.00  0.110          N  
ATOM  14283  CA  THR C 915     156.954 161.249 216.780  1.00  0.060          C  
ATOM  14284  C   THR C 915     157.442 162.702 216.678  1.00  0.050          C  
ATOM  14285  O   THR C 915     158.489 162.965 216.082  1.00  0.200          O  
ATOM  14286  CB  THR C 915     157.853 160.507 217.805  1.00  0.100          C  
ATOM  14287  OG1 THR C 915     157.394 159.161 217.965  1.00  0.100          O  
ATOM  14288  CG2 THR C 915     157.788 161.213 219.185  1.00  0.100          C  
ATOM  14289  H   THR C 915     157.777 160.624 214.878  1.00  0.130          H  
ATOM  14290  HA  THR C 915     155.936 161.270 217.165  1.00  0.070          H  
ATOM  14291  HB  THR C 915     158.886 160.494 217.450  1.00  0.120          H  
ATOM  14292  HG1 THR C 915     157.593 158.680 217.154  1.00  0.120          H  
ATOM  14293 1HG2 THR C 915     158.415 160.673 219.890  1.00  0.120          H  
ATOM  14294 2HG2 THR C 915     158.144 162.240 219.113  1.00  0.120          H  
ATOM  14295 3HG2 THR C 915     156.756 161.215 219.544  1.00  0.120          H  
ATOM  14296  N   LEU C 916     156.675 163.640 217.249  1.00  0.090          N  
ATOM  14297  CA  LEU C 916     157.024 165.070 217.263  1.00  0.120          C  
ATOM  14298  C   LEU C 916     156.714 165.685 218.641  1.00  0.110          C  
ATOM  14299  O   LEU C 916     156.031 165.066 219.439  1.00  0.410          O  
ATOM  14300  CB  LEU C 916     156.292 165.826 216.133  1.00  0.160          C  
ATOM  14301  CG  LEU C 916     156.626 165.345 214.654  1.00  0.160          C  
ATOM  14302  CD1 LEU C 916     155.534 164.351 214.182  1.00  0.160          C  
ATOM  14303  CD2 LEU C 916     156.754 166.556 213.691  1.00  0.160          C  
ATOM  14304  H   LEU C 916     155.825 163.329 217.735  1.00  0.110          H  
ATOM  14305  HA  LEU C 916     158.095 165.166 217.093  1.00  0.140          H  
ATOM  14306 1HB  LEU C 916     155.219 165.717 216.291  1.00  0.190          H  
ATOM  14307 2HB  LEU C 916     156.542 166.885 216.207  1.00  0.190          H  
ATOM  14308  HG  LEU C 916     157.578 164.820 214.656  1.00  0.190          H  
ATOM  14309 1HD1 LEU C 916     155.769 164.006 213.177  1.00  0.190          H  
ATOM  14310 2HD1 LEU C 916     155.474 163.495 214.839  1.00  0.190          H  
ATOM  14311 3HD1 LEU C 916     154.580 164.846 214.183  1.00  0.190          H  
ATOM  14312 1HD2 LEU C 916     157.006 166.198 212.692  1.00  0.190          H  
ATOM  14313 2HD2 LEU C 916     155.844 167.110 213.633  1.00  0.190          H  
ATOM  14314 3HD2 LEU C 916     157.547 167.214 214.040  1.00  0.190          H  
ATOM  14315  N   GLU C 917     157.239 166.869 218.951  1.00  0.400          N  
ATOM  14316  CA  GLU C 917     156.887 167.551 220.217  1.00  0.590          C  
ATOM  14317  C   GLU C 917     156.749 169.062 219.958  1.00  0.850          C  
ATOM  14318  O   GLU C 917     157.526 169.566 219.150  1.00  0.870          O  
ATOM  14319  CB  GLU C 917     157.998 167.328 221.269  1.00  0.750          C  
ATOM  14320  CG  GLU C 917     158.248 165.872 221.707  1.00  0.750          C  
ATOM  14321  CD  GLU C 917     159.303 165.751 222.797  1.00  0.750          C  
ATOM  14322  OE1 GLU C 917     159.817 166.765 223.210  1.00  0.750          O  
ATOM  14323  OE2 GLU C 917     159.588 164.649 223.210  1.00  0.750          O  
ATOM  14324  H   GLU C 917     157.847 167.338 218.292  1.00  0.480          H  
ATOM  14325  HA  GLU C 917     155.940 167.157 220.584  1.00  0.710          H  
ATOM  14326 1HB  GLU C 917     158.938 167.700 220.864  1.00  0.900          H  
ATOM  14327 2HB  GLU C 917     157.795 167.909 222.156  1.00  0.900          H  
ATOM  14328 1HG  GLU C 917     157.310 165.447 222.063  1.00  0.900          H  
ATOM  14329 2HG  GLU C 917     158.569 165.293 220.844  1.00  0.900          H  
ATOM  14330  N   ARG C 918     155.819 169.835 220.587  1.00  1.170          N  
ATOM  14331  CA  ARG C 918     154.674 169.532 221.464  1.00  0.880          C  
ATOM  14332  C   ARG C 918     153.736 170.754 221.364  1.00  0.650          C  
ATOM  14333  O   ARG C 918     154.103 171.829 221.813  1.00  0.980          O  
ATOM  14334  CB  ARG C 918     155.100 169.342 222.912  1.00  1.350          C  
ATOM  14335  CG  ARG C 918     153.988 168.983 223.877  1.00  1.350          C  
ATOM  14336  CD  ARG C 918     154.519 168.784 225.250  1.00  1.350          C  
ATOM  14337  NE  ARG C 918     153.459 168.488 226.213  1.00  1.350          N  
ATOM  14338  CZ  ARG C 918     153.646 168.283 227.539  1.00  1.350          C  
ATOM  14339  NH1 ARG C 918     154.857 168.337 228.059  1.00  1.350          N  
ATOM  14340  NH2 ARG C 918     152.605 168.028 228.316  1.00  1.350          N  
ATOM  14341  H   ARG C 918     155.899 170.818 220.367  1.00  1.400          H  
ATOM  14342  HA  ARG C 918     154.153 168.648 221.113  1.00  1.060          H  
ATOM  14343 1HB  ARG C 918     155.821 168.548 222.981  1.00  1.620          H  
ATOM  14344 2HB  ARG C 918     155.577 170.252 223.274  1.00  1.620          H  
ATOM  14345 1HG  ARG C 918     153.256 169.790 223.911  1.00  1.620          H  
ATOM  14346 2HG  ARG C 918     153.503 168.060 223.556  1.00  1.620          H  
ATOM  14347 1HD  ARG C 918     155.226 167.953 225.245  1.00  1.620          H  
ATOM  14348 2HD  ARG C 918     155.028 169.696 225.567  1.00  1.620          H  
ATOM  14349  HE  ARG C 918     152.510 168.441 225.864  1.00  1.620          H  
ATOM  14350 1HH1 ARG C 918     155.655 168.533 227.474  1.00  1.620          H  
ATOM  14351 2HH1 ARG C 918     154.989 168.184 229.049  1.00  1.620          H  
ATOM  14352 1HH2 ARG C 918     151.675 167.986 227.921  1.00  1.620          H  
ATOM  14353 2HH2 ARG C 918     152.736 167.871 229.305  1.00  1.620          H  
ATOM  14354  N   TYR C 919     152.566 170.607 220.757  1.00  0.340          N  
ATOM  14355  CA  TYR C 919     151.644 171.734 220.497  1.00  0.630          C  
ATOM  14356  C   TYR C 919     150.315 171.245 219.919  1.00  0.370          C  
ATOM  14357  O   TYR C 919     150.144 170.050 219.686  1.00  0.490          O  
ATOM  14358  CB  TYR C 919     152.175 172.739 219.454  1.00  0.770          C  
ATOM  14359  CG  TYR C 919     153.410 173.634 219.693  1.00  0.770          C  
ATOM  14360  CD1 TYR C 919     154.694 173.217 219.313  1.00  0.770          C  
ATOM  14361  CD2 TYR C 919     153.241 174.889 220.239  1.00  0.770          C  
ATOM  14362  CE1 TYR C 919     155.772 174.046 219.489  1.00  0.770          C  
ATOM  14363  CE2 TYR C 919     154.327 175.723 220.412  1.00  0.770          C  
ATOM  14364  CZ  TYR C 919     155.588 175.305 220.040  1.00  0.770          C  
ATOM  14365  OH  TYR C 919     156.671 176.144 220.203  1.00  0.770          O  
ATOM  14366  H   TYR C 919     152.298 169.686 220.443  1.00  0.410          H  
ATOM  14367  HA  TYR C 919     151.441 172.246 221.437  1.00  0.760          H  
ATOM  14368 1HB  TYR C 919     152.378 172.161 218.641  1.00  0.920          H  
ATOM  14369 2HB  TYR C 919     151.376 173.401 219.147  1.00  0.920          H  
ATOM  14370  HD1 TYR C 919     154.839 172.232 218.873  1.00  0.920          H  
ATOM  14371  HD2 TYR C 919     152.247 175.226 220.526  1.00  0.920          H  
ATOM  14372  HE1 TYR C 919     156.765 173.718 219.190  1.00  0.920          H  
ATOM  14373  HE2 TYR C 919     154.187 176.714 220.838  1.00  0.920          H  
ATOM  14374  HH  TYR C 919     157.476 175.676 219.976  1.00  0.920          H  
ATOM  14375  N   ARG C 920     149.409 172.205 219.642  1.00  0.420          N  
ATOM  14376  CA  ARG C 920     148.192 171.975 218.840  1.00  0.340          C  
ATOM  14377  C   ARG C 920     148.616 171.683 217.379  1.00  0.380          C  
ATOM  14378  O   ARG C 920     149.633 172.193 216.919  1.00  0.500          O  
ATOM  14379  CB  ARG C 920     147.267 173.181 218.880  1.00  0.510          C  
ATOM  14380  CG  ARG C 920     146.660 173.471 220.242  1.00  0.510          C  
ATOM  14381  CD  ARG C 920     145.728 174.618 220.197  1.00  0.510          C  
ATOM  14382  NE  ARG C 920     145.171 174.914 221.513  1.00  0.510          N  
ATOM  14383  CZ  ARG C 920     144.318 175.927 221.788  1.00  0.510          C  
ATOM  14384  NH1 ARG C 920     143.920 176.745 220.832  1.00  0.510          N  
ATOM  14385  NH2 ARG C 920     143.883 176.098 223.027  1.00  0.510          N  
ATOM  14386  H   ARG C 920     149.601 173.145 219.950  1.00  0.500          H  
ATOM  14387  HA  ARG C 920     147.663 171.112 219.232  1.00  0.410          H  
ATOM  14388 1HB  ARG C 920     147.808 174.067 218.553  1.00  0.610          H  
ATOM  14389 2HB  ARG C 920     146.442 173.020 218.180  1.00  0.610          H  
ATOM  14390 1HG  ARG C 920     146.118 172.596 220.585  1.00  0.610          H  
ATOM  14391 2HG  ARG C 920     147.452 173.702 220.951  1.00  0.610          H  
ATOM  14392 1HD  ARG C 920     146.262 175.501 219.839  1.00  0.610          H  
ATOM  14393 2HD  ARG C 920     144.907 174.381 219.519  1.00  0.610          H  
ATOM  14394  HE  ARG C 920     145.448 174.317 222.281  1.00  0.610          H  
ATOM  14395 1HH1 ARG C 920     144.248 176.620 219.886  1.00  0.610          H  
ATOM  14396 2HH1 ARG C 920     143.284 177.501 221.044  1.00  0.610          H  
ATOM  14397 1HH2 ARG C 920     144.187 175.474 223.761  1.00  0.610          H  
ATOM  14398 2HH2 ARG C 920     143.246 176.852 223.243  1.00  0.610          H  
ATOM  14399  N   LEU C 921     147.847 170.856 216.661  1.00  0.320          N  
ATOM  14400  CA  LEU C 921     148.202 170.346 215.314  1.00  0.360          C  
ATOM  14401  C   LEU C 921     147.400 170.721 214.046  1.00  0.160          C  
ATOM  14402  O   LEU C 921     146.167 170.742 214.041  1.00  0.150          O  
ATOM  14403  CB  LEU C 921     148.129 168.792 215.418  1.00  0.490          C  
ATOM  14404  CG  LEU C 921     148.347 167.916 214.119  1.00  0.490          C  
ATOM  14405  CD1 LEU C 921     149.774 168.026 213.644  1.00  0.490          C  
ATOM  14406  CD2 LEU C 921     147.998 166.451 214.433  1.00  0.490          C  
ATOM  14407  H   LEU C 921     146.960 170.545 217.068  1.00  0.380          H  
ATOM  14408  HA  LEU C 921     149.235 170.648 215.134  1.00  0.430          H  
ATOM  14409 1HB  LEU C 921     148.862 168.476 216.149  1.00  0.590          H  
ATOM  14410 2HB  LEU C 921     147.144 168.535 215.813  1.00  0.590          H  
ATOM  14411  HG  LEU C 921     147.692 168.263 213.324  1.00  0.590          H  
ATOM  14412 1HD1 LEU C 921     149.891 167.419 212.754  1.00  0.590          H  
ATOM  14413 2HD1 LEU C 921     150.039 169.051 213.408  1.00  0.590          H  
ATOM  14414 3HD1 LEU C 921     150.422 167.665 214.423  1.00  0.590          H  
ATOM  14415 1HD2 LEU C 921     148.136 165.843 213.539  1.00  0.590          H  
ATOM  14416 2HD2 LEU C 921     148.643 166.076 215.228  1.00  0.590          H  
ATOM  14417 3HD2 LEU C 921     146.955 166.393 214.756  1.00  0.590          H  
ATOM  14418  N   GLN C 922     148.117 170.897 212.926  1.00  0.180          N  
ATOM  14419  CA  GLN C 922     147.485 170.967 211.604  1.00  0.180          C  
ATOM  14420  C   GLN C 922     148.325 170.047 210.669  1.00  0.160          C  
ATOM  14421  O   GLN C 922     149.535 169.897 210.863  1.00  0.120          O  
ATOM  14422  CB  GLN C 922     147.409 172.404 211.051  1.00  0.250          C  
ATOM  14423  CG  GLN C 922     146.848 173.481 212.022  1.00  0.250          C  
ATOM  14424  CD  GLN C 922     147.932 174.163 212.873  1.00  0.250          C  
ATOM  14425  OE1 GLN C 922     148.930 174.627 212.322  1.00  0.250          O  
ATOM  14426  NE2 GLN C 922     147.752 174.222 214.182  1.00  0.250          N  
ATOM  14427  H   GLN C 922     149.129 171.008 213.030  1.00  0.220          H  
ATOM  14428  HA  GLN C 922     146.474 170.560 211.658  1.00  0.220          H  
ATOM  14429 1HB  GLN C 922     148.353 172.712 210.684  1.00  0.300          H  
ATOM  14430 2HB  GLN C 922     146.725 172.395 210.204  1.00  0.300          H  
ATOM  14431 1HG  GLN C 922     146.319 174.241 211.453  1.00  0.300          H  
ATOM  14432 2HG  GLN C 922     146.180 173.004 212.707  1.00  0.300          H  
ATOM  14433 1HE2 GLN C 922     148.446 174.653 214.763  1.00  0.300          H  
ATOM  14434 2HE2 GLN C 922     146.939 173.826 214.606  1.00  0.300          H  
ATOM  14435  N   LEU C 923     147.699 169.412 209.671  1.00  0.240          N  
ATOM  14436  CA  LEU C 923     148.437 168.524 208.744  1.00  0.280          C  
ATOM  14437  C   LEU C 923     147.998 168.606 207.270  1.00  0.170          C  
ATOM  14438  O   LEU C 923     146.811 168.805 206.984  1.00  0.180          O  
ATOM  14439  CB  LEU C 923     148.342 167.097 209.275  1.00  0.380          C  
ATOM  14440  CG  LEU C 923     148.988 165.950 208.467  1.00  0.380          C  
ATOM  14441  CD1 LEU C 923     149.507 164.875 209.453  1.00  0.380          C  
ATOM  14442  CD2 LEU C 923     147.901 165.364 207.532  1.00  0.380          C  
ATOM  14443  H   LEU C 923     146.689 169.532 209.559  1.00  0.290          H  
ATOM  14444  HA  LEU C 923     149.479 168.818 208.785  1.00  0.340          H  
ATOM  14445 1HB  LEU C 923     148.766 167.078 210.279  1.00  0.450          H  
ATOM  14446 2HB  LEU C 923     147.314 166.885 209.344  1.00  0.450          H  
ATOM  14447  HG  LEU C 923     149.842 166.307 207.885  1.00  0.450          H  
ATOM  14448 1HD1 LEU C 923     149.953 164.047 208.905  1.00  0.450          H  
ATOM  14449 2HD1 LEU C 923     150.249 165.313 210.101  1.00  0.450          H  
ATOM  14450 3HD1 LEU C 923     148.694 164.511 210.049  1.00  0.450          H  
ATOM  14451 1HD2 LEU C 923     148.280 164.550 206.984  1.00  0.450          H  
ATOM  14452 2HD2 LEU C 923     147.090 165.033 208.132  1.00  0.450          H  
ATOM  14453 3HD2 LEU C 923     147.526 166.082 206.833  1.00  0.450          H  
ATOM  14454  N   ARG C 924     148.955 168.438 206.339  1.00  0.120          N  
ATOM  14455  CA  ARG C 924     148.685 168.427 204.894  1.00  0.120          C  
ATOM  14456  C   ARG C 924     149.373 167.214 204.224  1.00  0.100          C  
ATOM  14457  O   ARG C 924     150.461 166.804 204.633  1.00  0.130          O  
ATOM  14458  CB  ARG C 924     149.185 169.742 204.295  1.00  0.170          C  
ATOM  14459  CG  ARG C 924     148.787 170.039 202.886  1.00  0.170          C  
ATOM  14460  CD  ARG C 924     149.114 171.453 202.507  1.00  0.170          C  
ATOM  14461  NE  ARG C 924     150.574 171.775 202.461  1.00  0.170          N  
ATOM  14462  CZ  ARG C 924     151.084 172.892 201.888  1.00  0.170          C  
ATOM  14463  NH1 ARG C 924     150.297 173.777 201.304  1.00  0.170          N  
ATOM  14464  NH2 ARG C 924     152.383 173.085 201.919  1.00  0.170          N  
ATOM  14465  H   ARG C 924     149.913 168.306 206.675  1.00  0.140          H  
ATOM  14466  HA  ARG C 924     147.608 168.348 204.736  1.00  0.140          H  
ATOM  14467 1HB  ARG C 924     148.910 170.571 204.904  1.00  0.200          H  
ATOM  14468 2HB  ARG C 924     150.274 169.711 204.293  1.00  0.200          H  
ATOM  14469 1HG  ARG C 924     149.273 169.382 202.202  1.00  0.200          H  
ATOM  14470 2HG  ARG C 924     147.708 169.912 202.782  1.00  0.200          H  
ATOM  14471 1HD  ARG C 924     148.683 171.649 201.527  1.00  0.200          H  
ATOM  14472 2HD  ARG C 924     148.653 172.117 203.235  1.00  0.200          H  
ATOM  14473  HE  ARG C 924     151.274 171.156 202.916  1.00  0.200          H  
ATOM  14474 1HH1 ARG C 924     149.301 173.634 201.277  1.00  0.200          H  
ATOM  14475 2HH1 ARG C 924     150.695 174.604 200.881  1.00  0.200          H  
ATOM  14476 1HH2 ARG C 924     152.966 172.382 202.380  1.00  0.200          H  
ATOM  14477 2HH2 ARG C 924     152.794 173.903 201.502  1.00  0.200          H  
ATOM  14478  N   ALA C 925     148.761 166.644 203.174  1.00  0.090          N  
ATOM  14479  CA  ALA C 925     149.390 165.493 202.508  1.00  0.070          C  
ATOM  14480  C   ALA C 925     149.645 165.723 201.015  1.00  0.070          C  
ATOM  14481  O   ALA C 925     148.907 166.449 200.337  1.00  0.060          O  
ATOM  14482  CB  ALA C 925     148.525 164.262 202.686  1.00  0.110          C  
ATOM  14483  H   ALA C 925     147.867 166.999 202.839  1.00  0.110          H  
ATOM  14484  HA  ALA C 925     150.345 165.307 202.987  1.00  0.080          H  
ATOM  14485 1HB  ALA C 925     149.021 163.406 202.232  1.00  0.130          H  
ATOM  14486 2HB  ALA C 925     148.378 164.080 203.741  1.00  0.130          H  
ATOM  14487 3HB  ALA C 925     147.560 164.419 202.206  1.00  0.130          H  
ATOM  14488  N   ARG C 926     150.700 165.071 200.511  1.00  0.070          N  
ATOM  14489  CA  ARG C 926     151.038 165.083 199.086  1.00  0.070          C  
ATOM  14490  C   ARG C 926     151.451 163.723 198.559  1.00  0.070          C  
ATOM  14491  O   ARG C 926     152.383 163.098 199.064  1.00  0.070          O  
ATOM  14492  CB  ARG C 926     152.165 166.050 198.837  1.00  0.100          C  
ATOM  14493  CG  ARG C 926     152.603 166.180 197.481  1.00  0.100          C  
ATOM  14494  CD  ARG C 926     153.596 167.239 197.335  1.00  0.100          C  
ATOM  14495  NE  ARG C 926     153.913 167.447 195.958  1.00  0.100          N  
ATOM  14496  CZ  ARG C 926     154.867 168.267 195.476  1.00  0.100          C  
ATOM  14497  NH1 ARG C 926     155.622 168.966 196.301  1.00  0.100          N  
ATOM  14498  NH2 ARG C 926     155.051 168.374 194.167  1.00  0.100          N  
ATOM  14499  H   ARG C 926     151.306 164.584 201.180  1.00  0.080          H  
ATOM  14500  HA  ARG C 926     150.163 165.419 198.527  1.00  0.080          H  
ATOM  14501 1HB  ARG C 926     151.816 166.999 199.070  1.00  0.120          H  
ATOM  14502 2HB  ARG C 926     153.009 165.835 199.460  1.00  0.120          H  
ATOM  14503 1HG  ARG C 926     153.055 165.252 197.132  1.00  0.120          H  
ATOM  14504 2HG  ARG C 926     151.755 166.406 196.886  1.00  0.120          H  
ATOM  14505 1HD  ARG C 926     153.187 168.149 197.720  1.00  0.120          H  
ATOM  14506 2HD  ARG C 926     154.501 166.971 197.875  1.00  0.120          H  
ATOM  14507  HE  ARG C 926     153.325 166.929 195.297  1.00  0.120          H  
ATOM  14508 1HH1 ARG C 926     155.482 168.886 197.298  1.00  0.120          H  
ATOM  14509 2HH1 ARG C 926     156.339 169.578 195.938  1.00  0.120          H  
ATOM  14510 1HH2 ARG C 926     154.486 167.837 193.517  1.00  0.120          H  
ATOM  14511 2HH2 ARG C 926     155.764 168.987 193.807  1.00  0.120          H  
ATOM  14512  N   LEU C 927     150.790 163.248 197.512  1.00  0.060          N  
ATOM  14513  CA  LEU C 927     151.181 161.950 196.967  1.00  0.070          C  
ATOM  14514  C   LEU C 927     152.575 162.094 196.358  1.00  0.070          C  
ATOM  14515  O   LEU C 927     152.827 163.042 195.599  1.00  0.060          O  
ATOM  14516  CB  LEU C 927     150.156 161.464 195.930  1.00  0.090          C  
ATOM  14517  CG  LEU C 927     150.349 160.027 195.359  1.00  0.090          C  
ATOM  14518  CD1 LEU C 927     150.143 158.962 196.463  1.00  0.090          C  
ATOM  14519  CD2 LEU C 927     149.357 159.823 194.244  1.00  0.090          C  
ATOM  14520  H   LEU C 927     150.024 163.778 197.108  1.00  0.070          H  
ATOM  14521  HA  LEU C 927     151.233 161.234 197.784  1.00  0.080          H  
ATOM  14522 1HB  LEU C 927     149.174 161.510 196.370  1.00  0.110          H  
ATOM  14523 2HB  LEU C 927     150.165 162.148 195.093  1.00  0.110          H  
ATOM  14524  HG  LEU C 927     151.361 159.911 194.969  1.00  0.110          H  
ATOM  14525 1HD1 LEU C 927     150.278 157.969 196.031  1.00  0.110          H  
ATOM  14526 2HD1 LEU C 927     150.869 159.091 197.266  1.00  0.110          H  
ATOM  14527 3HD1 LEU C 927     149.141 159.040 196.875  1.00  0.110          H  
ATOM  14528 1HD2 LEU C 927     149.476 158.833 193.844  1.00  0.110          H  
ATOM  14529 2HD2 LEU C 927     148.346 159.935 194.630  1.00  0.110          H  
ATOM  14530 3HD2 LEU C 927     149.538 160.559 193.463  1.00  0.110          H  
ATOM  14531  N   ASN C 928     153.508 161.187 196.664  1.00  0.070          N  
ATOM  14532  CA  ASN C 928     154.833 161.354 196.075  1.00  0.080          C  
ATOM  14533  C   ASN C 928     155.636 160.071 195.951  1.00  0.070          C  
ATOM  14534  O   ASN C 928     156.660 159.919 196.623  1.00  0.040          O  
ATOM  14535  CB  ASN C 928     155.646 162.373 196.856  1.00  0.110          C  
ATOM  14536  CG  ASN C 928     156.921 162.768 196.134  1.00  0.110          C  
ATOM  14537  OD1 ASN C 928     156.999 162.658 194.902  1.00  0.110          O  
ATOM  14538  ND2 ASN C 928     157.912 163.229 196.867  1.00  0.110          N  
ATOM  14539  H   ASN C 928     153.322 160.385 197.278  1.00  0.080          H  
ATOM  14540  HA  ASN C 928     154.701 161.730 195.060  1.00  0.100          H  
ATOM  14541 1HB  ASN C 928     155.046 163.268 197.043  1.00  0.130          H  
ATOM  14542 2HB  ASN C 928     155.906 161.947 197.822  1.00  0.130          H  
ATOM  14543 1HD2 ASN C 928     158.771 163.502 196.434  1.00  0.130          H  
ATOM  14544 2HD2 ASN C 928     157.806 163.303 197.859  1.00  0.130          H  
ATOM  14545  N   GLY C 929     155.191 159.133 195.120  1.00  0.180          N  
ATOM  14546  CA  GLY C 929     155.948 157.900 194.985  1.00  0.200          C  
ATOM  14547  C   GLY C 929     156.563 157.822 193.587  1.00  0.180          C  
ATOM  14548  O   GLY C 929     156.450 158.774 192.813  1.00  0.170          O  
ATOM  14549  H   GLY C 929     154.346 159.271 194.555  1.00  0.220          H  
ATOM  14550 1HA  GLY C 929     156.719 157.874 195.750  1.00  0.240          H  
ATOM  14551 2HA  GLY C 929     155.283 157.051 195.150  1.00  0.240          H  
ATOM  14552  N   PRO C 930     157.238 156.704 193.244  1.00  0.220          N  
ATOM  14553  CA  PRO C 930     157.866 156.392 191.962  1.00  0.210          C  
ATOM  14554  C   PRO C 930     156.872 156.269 190.807  1.00  0.290          C  
ATOM  14555  O   PRO C 930     157.263 156.289 189.642  1.00  0.380          O  
ATOM  14556  CB  PRO C 930     158.521 155.028 192.221  1.00  0.320          C  
ATOM  14557  CG  PRO C 930     158.663 154.937 193.714  1.00  0.320          C  
ATOM  14558  CD  PRO C 930     157.452 155.647 194.252  1.00  0.320          C  
ATOM  14559  HA  PRO C 930     158.625 157.157 191.736  1.00  0.250          H  
ATOM  14560 1HB  PRO C 930     157.884 154.229 191.809  1.00  0.380          H  
ATOM  14561 2HB  PRO C 930     159.485 154.970 191.694  1.00  0.380          H  
ATOM  14562 1HG  PRO C 930     158.697 153.881 194.034  1.00  0.380          H  
ATOM  14563 2HG  PRO C 930     159.608 155.397 194.039  1.00  0.380          H  
ATOM  14564 1HD  PRO C 930     156.599 154.954 194.264  1.00  0.380          H  
ATOM  14565 2HD  PRO C 930     157.692 156.025 195.247  1.00  0.380          H  
ATOM  14566  N   THR C 931     155.600 156.070 191.148  1.00  0.300          N  
ATOM  14567  CA  THR C 931     154.520 155.859 190.206  1.00  0.430          C  
ATOM  14568  C   THR C 931     153.680 157.110 190.039  1.00  0.300          C  
ATOM  14569  O   THR C 931     153.855 157.857 189.074  1.00  0.290          O  
ATOM  14570  CB  THR C 931     153.631 154.694 190.672  1.00  0.550          C  
ATOM  14571  OG1 THR C 931     153.135 154.970 191.996  1.00  0.550          O  
ATOM  14572  CG2 THR C 931     154.445 153.426 190.717  1.00  0.550          C  
ATOM  14573  H   THR C 931     155.328 156.081 192.119  1.00  0.360          H  
ATOM  14574  HA  THR C 931     154.948 155.607 189.236  1.00  0.520          H  
ATOM  14575  HB  THR C 931     152.799 154.571 189.983  1.00  0.660          H  
ATOM  14576  HG1 THR C 931     152.432 154.341 192.208  1.00  0.660          H  
ATOM  14577 1HG2 THR C 931     153.815 152.602 191.050  1.00  0.660          H  
ATOM  14578 2HG2 THR C 931     154.831 153.211 189.721  1.00  0.660          H  
ATOM  14579 3HG2 THR C 931     155.277 153.546 191.409  1.00  0.660          H  
ATOM  14580  N   TYR C 932     152.769 157.323 190.985  1.00  0.260          N  
ATOM  14581  CA  TYR C 932     151.860 158.471 190.990  1.00  0.180          C  
ATOM  14582  C   TYR C 932     152.328 159.558 191.962  1.00  0.180          C  
ATOM  14583  O   TYR C 932     152.935 159.258 193.007  1.00  0.210          O  
ATOM  14584  CB  TYR C 932     150.449 158.005 191.328  1.00  0.280          C  
ATOM  14585  CG  TYR C 932     149.805 157.154 190.255  1.00  0.280          C  
ATOM  14586  CD1 TYR C 932     150.067 155.795 190.149  1.00  0.280          C  
ATOM  14587  CD2 TYR C 932     148.944 157.730 189.391  1.00  0.280          C  
ATOM  14588  CE1 TYR C 932     149.472 155.045 189.178  1.00  0.280          C  
ATOM  14589  CE2 TYR C 932     148.347 156.979 188.402  1.00  0.280          C  
ATOM  14590  CZ  TYR C 932     148.607 155.645 188.296  1.00  0.280          C  
ATOM  14591  OH  TYR C 932     148.004 154.899 187.312  1.00  0.280          O  
ATOM  14592  H   TYR C 932     152.728 156.639 191.727  1.00  0.310          H  
ATOM  14593  HA  TYR C 932     151.850 158.915 189.993  1.00  0.220          H  
ATOM  14594 1HB  TYR C 932     150.466 157.456 192.245  1.00  0.340          H  
ATOM  14595 2HB  TYR C 932     149.821 158.879 191.475  1.00  0.340          H  
ATOM  14596  HD1 TYR C 932     150.745 155.319 190.821  1.00  0.340          H  
ATOM  14597  HD2 TYR C 932     148.732 158.795 189.476  1.00  0.340          H  
ATOM  14598  HE1 TYR C 932     149.687 153.980 189.102  1.00  0.340          H  
ATOM  14599  HE2 TYR C 932     147.664 157.448 187.702  1.00  0.340          H  
ATOM  14600  HH  TYR C 932     147.429 155.463 186.789  1.00  0.340          H  
ATOM  14601  N   GLN C 933     152.056 160.812 191.576  1.00  0.140          N  
ATOM  14602  CA  GLN C 933     152.422 162.014 192.315  1.00  0.130          C  
ATOM  14603  C   GLN C 933     151.265 163.003 192.363  1.00  0.100          C  
ATOM  14604  O   GLN C 933     150.357 162.951 191.529  1.00  0.110          O  
ATOM  14605  CB  GLN C 933     153.616 162.735 191.664  1.00  0.190          C  
ATOM  14606  CG  GLN C 933     154.902 161.909 191.485  1.00  0.190          C  
ATOM  14607  CD  GLN C 933     154.854 161.089 190.209  1.00  0.190          C  
ATOM  14608  OE1 GLN C 933     154.388 161.582 189.166  1.00  0.190          O  
ATOM  14609  NE2 GLN C 933     155.314 159.854 190.278  1.00  0.190          N  
ATOM  14610  H   GLN C 933     151.546 160.949 190.692  1.00  0.170          H  
ATOM  14611  HA  GLN C 933     152.677 161.735 193.337  1.00  0.160          H  
ATOM  14612 1HB  GLN C 933     153.318 163.121 190.697  1.00  0.220          H  
ATOM  14613 2HB  GLN C 933     153.876 163.598 192.280  1.00  0.220          H  
ATOM  14614 1HG  GLN C 933     155.760 162.577 191.442  1.00  0.220          H  
ATOM  14615 2HG  GLN C 933     155.006 161.218 192.330  1.00  0.220          H  
ATOM  14616 1HE2 GLN C 933     155.231 159.238 189.472  1.00  0.220          H  
ATOM  14617 2HE2 GLN C 933     155.692 159.489 191.162  1.00  0.220          H  
ATOM  14618  N   GLY C 934     151.306 163.918 193.314  1.00  0.060          N  
ATOM  14619  CA  GLY C 934     150.338 164.990 193.313  1.00  0.030          C  
ATOM  14620  C   GLY C 934     150.880 166.189 194.072  1.00  0.050          C  
ATOM  14621  O   GLY C 934     152.025 166.149 194.520  1.00  0.100          O  
ATOM  14622  H   GLY C 934     152.024 163.865 194.040  1.00  0.070          H  
ATOM  14623 1HA  GLY C 934     150.121 165.262 192.287  1.00  0.040          H  
ATOM  14624 2HA  GLY C 934     149.427 164.631 193.774  1.00  0.040          H  
ATOM  14625  N   PRO C 935     150.125 167.301 194.109  1.00  0.050          N  
ATOM  14626  CA  PRO C 935     150.396 168.560 194.777  1.00  0.070          C  
ATOM  14627  C   PRO C 935     150.097 168.477 196.250  1.00  0.060          C  
ATOM  14628  O   PRO C 935     149.399 167.567 196.709  1.00  0.030          O  
ATOM  14629  CB  PRO C 935     149.421 169.516 194.087  1.00  0.110          C  
ATOM  14630  CG  PRO C 935     148.243 168.646 193.743  1.00  0.110          C  
ATOM  14631  CD  PRO C 935     148.844 167.316 193.369  1.00  0.110          C  
ATOM  14632  HA  PRO C 935     151.440 168.857 194.604  1.00  0.080          H  
ATOM  14633 1HB  PRO C 935     149.147 170.333 194.783  1.00  0.130          H  
ATOM  14634 2HB  PRO C 935     149.891 169.984 193.210  1.00  0.130          H  
ATOM  14635 1HG  PRO C 935     147.563 168.571 194.605  1.00  0.130          H  
ATOM  14636 2HG  PRO C 935     147.660 169.096 192.920  1.00  0.130          H  
ATOM  14637 1HD  PRO C 935     148.179 166.521 193.693  1.00  0.130          H  
ATOM  14638 2HD  PRO C 935     149.017 167.311 192.309  1.00  0.130          H  
ATOM  14639  N   TRP C 936     150.564 169.445 197.011  1.00  0.120          N  
ATOM  14640  CA  TRP C 936     150.067 169.477 198.366  1.00  0.110          C  
ATOM  14641  C   TRP C 936     148.589 169.773 198.237  1.00  0.110          C  
ATOM  14642  O   TRP C 936     148.203 170.693 197.509  1.00  0.150          O  
ATOM  14643  CB  TRP C 936     150.772 170.532 199.207  1.00  0.160          C  
ATOM  14644  CG  TRP C 936     152.180 170.188 199.527  1.00  0.160          C  
ATOM  14645  CD1 TRP C 936     153.314 170.720 198.991  1.00  0.160          C  
ATOM  14646  CD2 TRP C 936     152.614 169.189 200.467  1.00  0.160          C  
ATOM  14647  NE1 TRP C 936     154.419 170.102 199.524  1.00  0.160          N  
ATOM  14648  CE2 TRP C 936     153.999 169.150 200.415  1.00  0.160          C  
ATOM  14649  CE3 TRP C 936     151.945 168.320 201.325  1.00  0.160          C  
ATOM  14650  CZ2 TRP C 936     154.719 168.263 201.173  1.00  0.160          C  
ATOM  14651  CZ3 TRP C 936     152.670 167.452 202.075  1.00  0.160          C  
ATOM  14652  CH2 TRP C 936     154.004 167.416 201.995  1.00  0.160          C  
ATOM  14653  H   TRP C 936     151.178 170.162 196.651  1.00  0.140          H  
ATOM  14654  HA  TRP C 936     150.179 168.503 198.833  1.00  0.130          H  
ATOM  14655 1HB  TRP C 936     150.748 171.494 198.699  1.00  0.190          H  
ATOM  14656 2HB  TRP C 936     150.241 170.628 200.106  1.00  0.190          H  
ATOM  14657  HD1 TRP C 936     153.340 171.511 198.244  1.00  0.190          H  
ATOM  14658  HE1 TRP C 936     155.382 170.307 199.297  1.00  0.190          H  
ATOM  14659  HE3 TRP C 936     150.879 168.318 201.383  1.00  0.190          H  
ATOM  14660  HZ2 TRP C 936     155.813 168.215 201.150  1.00  0.190          H  
ATOM  14661  HZ3 TRP C 936     152.145 166.780 202.740  1.00  0.190          H  
ATOM  14662  HH2 TRP C 936     154.538 166.715 202.622  1.00  0.190          H  
ATOM  14663  N   SER C 937     147.761 169.019 198.942  1.00  0.090          N  
ATOM  14664  CA  SER C 937     146.330 169.217 198.826  1.00  0.100          C  
ATOM  14665  C   SER C 937     145.558 168.897 200.093  1.00  0.080          C  
ATOM  14666  O   SER C 937     146.064 168.236 201.003  1.00  0.040          O  
ATOM  14667  CB  SER C 937     145.833 168.371 197.666  1.00  0.140          C  
ATOM  14668  OG  SER C 937     146.069 166.997 197.906  1.00  0.140          O  
ATOM  14669  H   SER C 937     148.130 168.251 199.513  1.00  0.110          H  
ATOM  14670  HA  SER C 937     146.155 170.265 198.586  1.00  0.120          H  
ATOM  14671 1HB  SER C 937     144.772 168.543 197.533  1.00  0.160          H  
ATOM  14672 2HB  SER C 937     146.336 168.672 196.749  1.00  0.160          H  
ATOM  14673  HG  SER C 937     147.024 166.876 197.733  1.00  0.160          H  
ATOM  14674  N   SER C 938     144.325 169.411 200.151  1.00  0.110          N  
ATOM  14675  CA  SER C 938     143.379 169.137 201.231  1.00  0.110          C  
ATOM  14676  C   SER C 938     143.914 169.381 202.642  1.00  0.110          C  
ATOM  14677  O   SER C 938     143.764 168.535 203.535  1.00  0.100          O  
ATOM  14678  CB  SER C 938     142.888 167.726 201.086  1.00  0.150          C  
ATOM  14679  OG  SER C 938     142.229 167.565 199.865  1.00  0.150          O  
ATOM  14680  H   SER C 938     144.005 169.966 199.373  1.00  0.130          H  
ATOM  14681  HA  SER C 938     142.524 169.798 201.092  1.00  0.130          H  
ATOM  14682 1HB  SER C 938     143.729 167.035 201.144  1.00  0.180          H  
ATOM  14683 2HB  SER C 938     142.216 167.483 201.888  1.00  0.180          H  
ATOM  14684  HG  SER C 938     142.386 166.632 199.633  1.00  0.180          H  
ATOM  14685  N   TRP C 939     144.493 170.566 202.862  1.00  0.140          N  
ATOM  14686  CA  TRP C 939     145.005 170.923 204.186  1.00  0.180          C  
ATOM  14687  C   TRP C 939     143.899 170.742 205.206  1.00  0.130          C  
ATOM  14688  O   TRP C 939     142.788 171.243 205.010  1.00  0.100          O  
ATOM  14689  CB  TRP C 939     145.480 172.383 204.218  1.00  0.240          C  
ATOM  14690  CG  TRP C 939     146.052 172.834 205.562  1.00  0.240          C  
ATOM  14691  CD1 TRP C 939     146.925 172.159 206.345  1.00  0.240          C  
ATOM  14692  CD2 TRP C 939     145.778 174.073 206.267  1.00  0.240          C  
ATOM  14693  NE1 TRP C 939     147.218 172.874 207.462  1.00  0.240          N  
ATOM  14694  CE2 TRP C 939     146.529 174.040 207.442  1.00  0.240          C  
ATOM  14695  CE3 TRP C 939     144.970 175.186 206.002  1.00  0.240          C  
ATOM  14696  CZ2 TRP C 939     146.505 175.074 208.363  1.00  0.240          C  
ATOM  14697  CZ3 TRP C 939     144.946 176.227 206.928  1.00  0.240          C  
ATOM  14698  CH2 TRP C 939     145.696 176.168 208.079  1.00  0.240          C  
ATOM  14699  H   TRP C 939     144.578 171.209 202.089  1.00  0.170          H  
ATOM  14700  HA  TRP C 939     145.827 170.259 204.442  1.00  0.220          H  
ATOM  14701 1HB  TRP C 939     146.236 172.532 203.456  1.00  0.280          H  
ATOM  14702 2HB  TRP C 939     144.643 173.032 203.975  1.00  0.280          H  
ATOM  14703  HD1 TRP C 939     147.325 171.197 206.129  1.00  0.280          H  
ATOM  14704  HE1 TRP C 939     147.837 172.586 208.197  1.00  0.280          H  
ATOM  14705  HE3 TRP C 939     144.373 175.236 205.095  1.00  0.280          H  
ATOM  14706  HZ2 TRP C 939     147.093 175.046 209.281  1.00  0.280          H  
ATOM  14707  HZ3 TRP C 939     144.316 177.090 206.717  1.00  0.280          H  
ATOM  14708  HH2 TRP C 939     145.654 176.997 208.783  1.00  0.280          H  
ATOM  14709  N   SER C 940     144.207 170.008 206.276  1.00  0.150          N  
ATOM  14710  CA  SER C 940     143.260 169.695 207.333  1.00  0.120          C  
ATOM  14711  C   SER C 940     142.810 170.847 208.208  1.00  0.120          C  
ATOM  14712  O   SER C 940     143.515 171.840 208.396  1.00  0.150          O  
ATOM  14713  CB  SER C 940     143.901 168.667 208.261  1.00  0.180          C  
ATOM  14714  OG  SER C 940     145.019 169.215 208.914  1.00  0.180          O  
ATOM  14715  H   SER C 940     145.137 169.602 206.366  1.00  0.180          H  
ATOM  14716  HA  SER C 940     142.375 169.272 206.861  1.00  0.140          H  
ATOM  14717 1HB  SER C 940     143.170 168.341 209.001  1.00  0.220          H  
ATOM  14718 2HB  SER C 940     144.222 167.801 207.707  1.00  0.220          H  
ATOM  14719  HG  SER C 940     145.727 169.157 208.247  1.00  0.220          H  
ATOM  14720  N   ASP C 941     141.635 170.659 208.818  1.00  0.110          N  
ATOM  14721  CA  ASP C 941     141.128 171.574 209.821  1.00  0.120          C  
ATOM  14722  C   ASP C 941     142.077 171.493 211.006  1.00  0.100          C  
ATOM  14723  O   ASP C 941     142.603 170.410 211.255  1.00  0.090          O  
ATOM  14724  CB  ASP C 941     139.729 171.170 210.292  1.00  0.160          C  
ATOM  14725  CG  ASP C 941     138.618 171.404 209.275  1.00  0.160          C  
ATOM  14726  OD1 ASP C 941     138.830 172.086 208.304  1.00  0.160          O  
ATOM  14727  OD2 ASP C 941     137.555 170.881 209.489  1.00  0.160          O  
ATOM  14728  H   ASP C 941     141.082 169.849 208.582  1.00  0.130          H  
ATOM  14729  HA  ASP C 941     141.087 172.565 209.388  1.00  0.140          H  
ATOM  14730 1HB  ASP C 941     139.733 170.112 210.557  1.00  0.200          H  
ATOM  14731 2HB  ASP C 941     139.486 171.722 211.204  1.00  0.200          H  
ATOM  14732  N   PRO C 942     142.363 172.581 211.729  1.00  0.120          N  
ATOM  14733  CA  PRO C 942     143.146 172.559 212.948  1.00  0.130          C  
ATOM  14734  C   PRO C 942     142.529 171.667 214.015  1.00  0.170          C  
ATOM  14735  O   PRO C 942     141.308 171.670 214.201  1.00  0.210          O  
ATOM  14736  CB  PRO C 942     143.128 174.033 213.381  1.00  0.200          C  
ATOM  14737  CG  PRO C 942     142.903 174.811 212.102  1.00  0.200          C  
ATOM  14738  CD  PRO C 942     141.992 173.932 211.262  1.00  0.200          C  
ATOM  14739  HA  PRO C 942     144.154 172.201 212.710  1.00  0.160          H  
ATOM  14740 1HB  PRO C 942     142.335 174.191 214.127  1.00  0.230          H  
ATOM  14741 2HB  PRO C 942     144.079 174.286 213.872  1.00  0.230          H  
ATOM  14742 1HG  PRO C 942     142.454 175.791 212.330  1.00  0.230          H  
ATOM  14743 2HG  PRO C 942     143.865 175.011 211.604  1.00  0.230          H  
ATOM  14744 1HD  PRO C 942     140.926 174.138 211.447  1.00  0.230          H  
ATOM  14745 2HD  PRO C 942     142.288 174.089 210.212  1.00  0.230          H  
ATOM  14746  N   THR C 943     143.383 170.963 214.752  1.00  0.170          N  
ATOM  14747  CA  THR C 943     142.970 170.116 215.856  1.00  0.210          C  
ATOM  14748  C   THR C 943     143.857 170.371 217.082  1.00  0.230          C  
ATOM  14749  O   THR C 943     144.907 171.010 216.978  1.00  0.240          O  
ATOM  14750  CB  THR C 943     143.034 168.633 215.491  1.00  0.280          C  
ATOM  14751  OG1 THR C 943     144.396 168.268 215.280  1.00  0.280          O  
ATOM  14752  CG2 THR C 943     142.243 168.332 214.220  1.00  0.280          C  
ATOM  14753  H   THR C 943     144.379 170.976 214.517  1.00  0.200          H  
ATOM  14754  HA  THR C 943     141.943 170.364 216.122  1.00  0.250          H  
ATOM  14755  HB  THR C 943     142.626 168.063 216.313  1.00  0.330          H  
ATOM  14756  HG1 THR C 943     144.879 168.428 216.099  1.00  0.330          H  
ATOM  14757 1HG2 THR C 943     142.309 167.270 213.995  1.00  0.330          H  
ATOM  14758 2HG2 THR C 943     141.200 168.611 214.365  1.00  0.330          H  
ATOM  14759 3HG2 THR C 943     142.654 168.897 213.386  1.00  0.330          H  
ATOM  14760  N   ARG C 944     143.446 169.872 218.240  1.00  0.240          N  
ATOM  14761  CA  ARG C 944     144.242 170.049 219.449  1.00  0.290          C  
ATOM  14762  C   ARG C 944     145.251 168.932 219.642  1.00  0.490          C  
ATOM  14763  O   ARG C 944     144.870 167.867 220.116  1.00  1.190          O  
ATOM  14764  OXT ARG C 944     146.432 169.231 219.752  1.00  0.430          O  
ATOM  14765  CB  ARG C 944     143.344 170.118 220.671  1.00  0.360          C  
ATOM  14766  CG  ARG C 944     144.072 170.326 221.987  1.00  0.360          C  
ATOM  14767  CD  ARG C 944     143.134 170.423 223.122  1.00  0.360          C  
ATOM  14768  NE  ARG C 944     143.838 170.580 224.389  1.00  0.360          N  
ATOM  14769  CZ  ARG C 944     143.251 170.643 225.607  1.00  0.360          C  
ATOM  14770  NH1 ARG C 944     141.939 170.568 225.724  1.00  0.360          N  
ATOM  14771  NH2 ARG C 944     144.004 170.782 226.687  1.00  0.360          N  
ATOM  14772  H   ARG C 944     142.569 169.369 218.280  1.00  0.290          H  
ATOM  14773  HA  ARG C 944     144.780 170.992 219.368  1.00  0.350          H  
ATOM  14774 1HB  ARG C 944     142.634 170.935 220.553  1.00  0.430          H  
ATOM  14775 2HB  ARG C 944     142.772 169.194 220.752  1.00  0.430          H  
ATOM  14776 1HG  ARG C 944     144.742 169.486 222.173  1.00  0.430          H  
ATOM  14777 2HG  ARG C 944     144.649 171.244 221.941  1.00  0.430          H  
ATOM  14778 1HD  ARG C 944     142.483 171.285 222.977  1.00  0.430          H  
ATOM  14779 2HD  ARG C 944     142.538 169.512 223.167  1.00  0.430          H  
ATOM  14780  HE  ARG C 944     144.849 170.636 224.352  1.00  0.430          H  
ATOM  14781 1HH1 ARG C 944     141.360 170.462 224.905  1.00  0.430          H  
ATOM  14782 2HH1 ARG C 944     141.508 170.616 226.637  1.00  0.430          H  
ATOM  14783 1HH2 ARG C 944     145.009 170.839 226.600  1.00  0.430          H  
ATOM  14784 2HH2 ARG C 944     143.576 170.829 227.601  1.00  0.430          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4975.73 535.752 3250.44 -316.744 86.5772 214.358 1704.38 -1841.21 -7.68811 -50.5676 -1613.15 -240.65 -212.181 -407.615 -145.293 -94.9292 -7.00289 94.2615 30.9328 62.602 419.979 771.675 -215.681 200.509 -192.352 77.2429 646.34 -2225.74
PRO:NtermProteinFull_1 -0.81114 0.01684 0.70374 -0.22196 0.01739 0.16058 0.19523 -0.27488 -0 -0 -0.47061 0.1351 0 0 0 0 0 0.02099 0.02178 0.06817 0.10324 0 0 0 -2.4119 0 0.20317 -2.54426
ALA_2 -2.45137 0.47751 0.35587 -0.02519 0.00017 0 0.2924 -0.53628 -0.00786 -0.03493 -0.12791 -0.21178 0 0 0 0 0 0.01503 0.13197 0 0 0 -0.03705 0 1.8394 -0.38431 0.95059 0.24626
PRO_3 -5.52476 1.01429 3.2953 -0.1247 0.00382 0.09166 1.76732 -1.49629 -0.00391 -0.01633 -1.22337 0.21493 0 0 0 0 0 0.02061 -0.08758 0.01966 0.1405 0 -0.98702 0 -2.4119 -0.50202 1.52751 -4.28228
PRO_4 -4.5658 0.64023 2.85463 -0.06569 1e-05 0.04207 1.98964 -1.36338 -0 -0 -0.79958 0.60002 0 0 0 0 0 0.02275 -0.08028 0.09182 0.11345 0 -0.74242 0 -2.4119 0.42985 1.03721 -2.20737
ALA_5 -4.14587 0.67613 1.60825 -0.02423 0 0 0.71833 -1.59539 -0.01708 -0.05772 -0.02227 -0.37464 0 0 0 0 0 0.00815 -0.0698 0 0 0 -0.39292 0 1.8394 0.4404 0.40054 -1.00873
CYS:disulfide_6 -4.7605 0.55235 1.88675 -0.04524 0.00106 0.01826 1.24318 -1.37398 -0 -0 -1.51388 -0.39694 0 0 0 0 -0.42165 0.01067 -0.06907 0.18946 0.60354 0 0.2258 0 3.6196 -0.32691 0.27858 -0.27893
ASP_7 -5.71905 0.57559 8.51379 -0.22734 0.05066 0.72948 5.32604 -3.60412 -0.00439 -0.01798 -7.43923 -1.07485 0 0 -0.71804 -1.33086 0 0.00442 -0.06078 0.02388 0 2.03987 -0.6952 0 -2.3716 -0.38881 0.33011 -6.0584
LEU_8 -3.98437 0.23956 3.21679 -0.48832 0.20898 0.14884 1.76881 -1.78529 -0 -0 -1.41481 0.13507 0 0 0 0 0 0.03693 0.14939 0.04342 0.17668 0 0.08102 0 0.18072 -0.0793 0.68913 -0.67677
ARG_9 -7.90611 0.63258 8.57246 -0.68626 0.09993 0.46176 4.04116 -3.79851 -4e-05 -0.00097 -5.85375 0.57481 0 0 -1.20715 -1.33086 0 0.02576 -0.01709 0.09045 1.87238 0 -0.14203 0 -1.2888 -0.17056 0.9045 -5.12631
VAL_10 -6.20358 0.34965 3.99705 -0.29307 0.13481 0.06521 2.70619 -2.54147 -0 -0 -2.01162 -0.15558 0 0 0 0 0 0.0178 -0.02901 0.0005 0.08368 0 -0.40396 0 1.9342 -0.23711 0.59391 -1.99239
LEU_11 -7.62085 0.50466 3.3386 -0.67902 0.18048 0.26787 2.22659 -2.53514 -0.00047 -0.00165 -1.06001 0.06889 0 0 0 0 0 0.00913 0.06638 0.08039 1.02046 0 -0.27276 0 0.18072 -0.11657 0.41748 -3.92481
SER_12 -4.96985 0.28855 5.92127 -0.02871 0 0.06577 2.5963 -2.75635 -0 -0 -2.50321 -0.59156 0 0 0 0 0 0.01158 0.08847 4e-05 0.73282 0 0.34215 0.61363 -0.77834 -0.04488 0.37046 -0.64186
LYS_13 -6.62856 0.9674 9.38968 -0.78257 0.12046 0.76453 4.60602 -3.88625 -0 -0 -6.96629 0.02805 0 0 0 -0.71458 0 0.01569 -0.01969 0.2048 2.96795 0 0.05012 0 -1.5107 -0.02751 0.46775 -0.9537
LEU_14 -8.34925 0.39685 4.29043 -0.46755 0.14468 0.11073 2.81058 -2.97411 -0 -0 -2.24196 0.21133 0 0 0 0 0 0.01019 0.04089 0.09143 0.36057 0 -0.26486 0 0.18072 -0.27745 0.51804 -5.40876
LEU_15 -8.30099 0.72271 5.07654 -0.46779 0.15686 0.10436 2.63324 -3.12597 -0 -0 -2.4419 0.21232 0 0 0 0 0 0.00931 0.01464 0.39816 0.58219 0 -0.22864 0 0.18072 -0.22097 0.33706 -4.35814
ARG_16 -5.48242 0.29053 6.85085 -0.43083 0.04449 0.2075 3.24411 -3.11242 -0 -0 -3.82985 0.34545 0 0 0 0 0 0.01555 -0.00388 0.1098 2.10659 0 -0.02447 0 -1.2888 -0.17441 0.30145 -0.83076
ASP_17 -6.23936 0.65467 9.00958 -0.11072 0.00995 0.33736 4.18072 -3.85921 -0 -0 -7.65311 -0.33911 0 0 0 -0.71458 0 0.04044 0.00059 0.04307 0 1.70688 0.21077 0 -2.3716 -0.24907 0.3275 -5.01523
SER_18 -6.03654 0.23706 6.46841 -0.02735 0 0.06349 3.10565 -3.05442 -0 -0 -3.02998 -0.59366 0 0 0 0 0 0.01748 0.00092 0.00119 0.75274 0 0.32829 0.61501 -0.77834 -0.06103 0.32733 -1.66375
HIS_D_19 -5.47034 0.25207 5.72436 -0.37368 0.014 0.45323 2.49344 -2.8149 -0 -0 -2.86101 -0.40888 0 0 0 0 0 0.01005 0.10392 0.00064 0 2.49468 0.06803 0 -0.45461 -0.03282 0.21272 -0.5891
VAL_20 -5.30257 0.36838 5.17973 -0.31541 0.22929 0.07292 2.77362 -2.69414 -0 -0 -2.43013 -0.18577 0 0 0 0 0 0.01042 -0.06598 0.01721 0.06909 0 -0.30908 0 1.9342 -0.16503 0.2151 -0.59814
LEU_21 -9.15711 0.94177 4.67274 -0.68683 0.25488 0.25878 3.01057 -3.18427 -0 -0 -2.27964 0.10546 0 0 0 0 0 0.02048 0.06995 0.00964 1.02823 0 -0.26387 0 0.18072 -0.19996 0.31653 -4.90193
HIS_22 -6.48 0.49195 6.60205 -0.66622 0.01172 0.69277 2.99697 -3.20382 -0 -0 -2.58518 -0.30539 0 0 0 0 0 0.01249 0.05844 0.11407 0 1.64622 -0.0902 0 -0.45461 -0.16105 0.30034 -1.01945
SER_23 -3.98307 0.23894 5.31974 -0.02712 0 0.06298 2.57839 -2.46917 -0.02376 -0.16472 -2.42479 -0.56601 0 0 -0.67615 0 0 0.02145 0.04896 0.00198 0.8099 0 0.32729 0.60001 -0.77834 0.03613 0.21949 -0.84787
ARG_24 -6.51992 0.48149 6.03289 -0.41434 0.02824 0.19274 3.23145 -3.01115 -1e-05 -2e-05 -2.79246 0.33253 0 0 0 -0.57823 0 0.02255 0.00633 0.02675 2.09031 0 -0.12741 0 -1.2888 -0.16086 0.44968 -1.99822
LEU_25 -7.46124 1.11681 3.01034 -0.66529 0.11143 0.25659 2.28024 -2.49003 -0 -0 -1.79734 0.03491 0 0 0 0 0 0.01693 -0.07056 0.02703 0.90617 0 -0.19201 0 0.18072 -0.25874 0.61106 -4.38297
SER_26 -3.15905 0.18546 4.30948 -0.03964 0.00041 0.05691 2.13559 -1.98204 -0 -0 -1.88089 -0.4982 0 0 -0.67615 -0.73198 0 0.01853 -0.07199 0.18453 0.15444 0 -0.31949 1.83022 -0.77834 -0.34065 0.47271 -1.13012
GLN_27 -3.32099 0.34972 3.73707 -0.71126 0.13078 0.82718 2.03126 -1.68251 -0.02376 -0.16472 -1.89034 -0.7082 0 0 0 -0.73198 0 0.03024 -0.01013 0.03618 0 2.28615 -0.1831 0 -0.18838 -0.59936 0.34462 -0.44154
CYS:disulfide_28 -3.96603 0.61287 2.90299 -0.04355 0.00014 0.01771 1.56528 -1.56557 -0.01108 -0.03615 0.2057 -0.30941 0 0 0 0 -0.14707 0.07562 -0.02901 0.14305 0.79635 0 0.03401 0 3.6196 0.2084 0.94751 5.02137
PRO_29 -1.89915 0.46308 1.15651 -0.12407 0.01772 0.0773 0.44068 -0.44143 -0 -0 0.30546 0.6048 0 0 0 0 0 0.08123 -0.00434 0.00375 0.19223 0 -0.03486 0 -2.4119 0.77863 0.83799 0.04363
GLU_30 -3.00542 0.25102 3.02298 -0.2772 0.08359 0.5077 1.20585 -1.27324 -0.00818 -0.02586 -2.13955 -0.43689 0 0 0 -0.58542 0 0.43418 -0.0026 0.04108 0 2.87881 0.23064 0 -2.7348 1.37348 0.53358 0.07376
VAL_31 -3.9047 0.22676 0.25783 -0.25284 0.11449 0.04936 0.50779 -0.90157 -0.01108 -0.03613 0.09766 -0.2636 0 0 0 0 0 0.2046 -0.04538 0.01309 0.30066 0 -0.78115 0 1.9342 0.89479 0.63657 -0.95867
HIS_D_32 -3.36052 0.37325 2.71591 -0.95385 0.07544 1.31337 1.00695 -1.31629 -0.00818 -0.02586 -0.58547 -0.43871 0 0 -0.61564 0 0 0.05399 -0.00507 0.02039 0 1.9264 -0.30317 0 -0.45461 0.353 1.10934 0.88067
PRO_33 -3.76135 0.51555 2.10911 -0.11852 0.0018 0.08612 0.89582 -0.96086 -0 -0 -1.23315 0.26508 0 0 -0.61564 0 0 0.0298 -0.098 0.0052 0.11593 0 -1.03553 0 -2.4119 0.21972 1.00499 -4.98581
LEU_34 -7.68026 0.72392 3.14351 -0.43904 0.10099 0.08369 2.35057 -2.25619 -0 -0 -1.71847 0.31052 0 0 0 0 0 0.03529 0.08221 0.1329 0.66633 0 -0.12343 0 0.18072 -0.56269 1.06614 -3.90327
PRO_35 -3.12932 0.39405 2.08361 -0.0643 0 0.04078 0.73991 -0.77787 -0 -0 -0.13485 0.60103 0 0 0 0 0 0.01374 -0.1067 0.05358 0.15697 0 -0.20324 0 -2.4119 -0.10615 1.19566 -1.65499
THR_36 -4.23033 0.65231 3.8504 -0.17013 0.06682 0.06085 1.96706 -1.8541 -0.00675 -0.06056 -1.5241 -0.33351 0 0 -1.98965 0 0 0.00531 0.056 0.00125 0.21454 0 -0.20703 2.32488 -1.0874 0.36009 1.09411 -0.80993
PRO_37 -4.39487 0.8066 1.55328 -0.13119 0.00347 0.09661 0.29409 -0.85907 -0 -0 -0.5754 0.20803 0 0 0 0 0 0.008 -0.02228 0.05498 0.20841 0 -1.08758 0 -2.4119 -0.16009 1.09666 -5.31225
VAL_38 -6.0304 0.30744 2.10122 -0.31819 0.19134 0.07001 2.75711 -2.18668 -9e-05 -0.00024 -2.32984 -0.424 0 0 0 0 0 0.00545 -0.02144 0.00648 0.28431 0 -0.36856 0 1.9342 -0.59249 0.47428 -4.1401
LEU_39 -4.69854 0.39912 1.75372 -0.47843 0.24328 0.08602 0.7783 -1.46202 -0.0012 -0.00577 -0.50057 0.22095 0 0 0 0 0 0.02039 0.08537 0.05151 0.61959 0 -0.32488 0 0.18072 -0.34233 0.53564 -2.83912
LEU_40 -7.20479 0.73724 2.85454 -0.42626 0.17785 0.07871 2.3255 -2.16517 -9e-05 -0.00024 -2.05941 -0.04476 0 0 0 0 0 0.04355 0.02656 0.03224 0.69987 0 0.0753 0 0.18072 -0.09917 1.13854 -3.62929
PRO_41 -5.21014 0.7038 2.01264 -0.20077 0.01151 0.14885 0.60992 -0.92591 -0 -0 -0.54532 -0.01266 0 0 0 0 0 0.04057 0.03414 0.00789 0.4981 0 -0.9194 0 -2.4119 -0.18795 1.09132 -5.25531
ALA_42 -2.80681 0.09153 2.2467 -0.02436 0 0 1.1555 -1.36977 -0 -0 -1.85292 -0.23245 0 0 -0.48289 0 0 0.21012 0.23003 0 0 0 0.02303 0 1.8394 -0.48457 0.45426 -1.00321
VAL_43 -5.80467 0.50202 2.14932 -0.25051 0.10226 0.0474 1.27007 -1.78688 -0 -0 0.75452 -0.07708 0 0 0 0 0 0.73725 1.73173 0.00061 0.00634 0 -0.31709 0 1.9342 0.33668 0.85879 2.19497
ASP_44 -4.65541 0.44057 5.90993 -0.24429 0.05845 0.81732 2.2654 -2.4407 -0.02508 -0.18268 -3.38567 -0.8834 0 0 0 -1.31473 0 0.36627 0.12067 0.09309 0 2.61647 -0.55569 0 -2.3716 2.98155 1.44498 1.05546
PHE_45 -9.06044 0.59702 2.7825 -1.03549 0.10107 0.66458 2.49457 -2.37329 -0.00085 -0.01709 -2.55881 -0.055 0 0 0 0 0 0.05583 0.00958 0.00993 0 1.94343 -0.3042 0 1.0402 2.27988 0.96246 -2.46414
SER_46 -5.8954 0.73827 6.38735 -0.02707 0 0.02221 2.12677 -2.73509 -0.01589 -0.08896 -2.90441 0.06368 0 0 -0.50556 0 0 0.06037 -0.00558 0.0058 0.54958 0 -0.06508 0.60294 -0.77834 -0.1539 0.40877 -2.20954
LEU_47 -6.8293 0.52347 3.39026 -0.4701 0.24111 0.11458 2.17957 -2.2261 -0 -0 -1.72696 0.18054 0 0 0 0 0 0.05054 0.07416 0.03851 0.33323 0 -0.30057 0 0.18072 -0.17244 0.46191 -3.95688
GLY_48 -3.50416 0.17082 4.63517 -4e-05 0 0 2.14563 -2.08825 -0 -0 -2.92866 -0.41758 0 0 -1.02682 0 0 0.0503 -0.03647 0 0 0 0.49175 0 0.83697 0.25101 0.34678 -1.07356
GLU_49 -5.2336 0.36459 6.91274 -0.22538 0.05967 0.34364 2.47939 -2.95594 -0.01989 -0.15159 -2.79313 -0.64108 0 0 -0.50556 0 0 0.10365 -0.04044 0.18867 0 3.03157 -0.18305 0 -2.7348 0.18869 0.32876 -1.48311
TRP_50 -10.5331 1.02567 5.91145 -1.06416 0.02586 0.43953 3.06449 -3.30015 -0 -0 -2.5158 -0.37039 0 0 -0.5832 0 0 0.07472 0.06845 0.26755 0 2.07945 -0.272 0 1.6906 -0.2169 0.45333 -3.75464
LYS_51 -4.50706 0.25669 6.14531 -0.44895 0.1339 0.23256 2.12564 -2.519 -0 -0 -2.54626 0.11874 0 0 0 0 0 0.02393 -0.04225 0.07318 2.51787 0 -0.02737 0 -1.5107 -0.253 0.42843 0.20166
THR_52 -2.86595 0.12917 3.75009 -0.20745 0.14984 0.07535 1.66742 -1.66596 -0 -0 -1.74943 -0.04291 0 0 0 0 0 0.04529 -0.02514 0.01057 0.10244 0 -0.01956 2.28178 -1.0874 -0.17441 0.4217 0.79543
GLN_53 -4.42304 0.16231 5.34386 -0.27471 0.03506 0.211 1.88949 -2.35436 -0.00367 -0.04502 -1.79157 -0.322 0 0 0 0 0 0.04789 -0.0311 0.05005 0 3.28542 0.10836 0 -0.18838 -0.1562 0.38951 1.93291
MET_54 -4.16825 0.27766 5.26189 -0.3074 0.0901 0.02534 2.06679 -2.24803 -0.01545 -0.07971 -2.52448 0.20276 0 0 0 0 0 0.03656 0.00163 0.03498 1.13816 0 0.10151 0 0.60916 -0.45838 0.28878 0.3336
GLU_55 -4.33589 0.17996 4.36142 -0.45972 0.20373 1.42652 1.65278 -2.10717 -0.0216 -0.14664 -1.55481 -2.91335 0 0 0 0 0 0.01352 -0.00208 0.0316 0 3.9447 -0.33767 0 -2.7348 -0.57854 0.21297 -3.16508
GLU_56 -4.1319 0.27288 5.08168 -0.45943 0.2507 1.45082 1.88732 -2.39206 -0.05107 -0.30451 -1.60278 -2.984 0 0 0 0 0 0.01224 -0.00417 0.02328 0 4.00451 -0.26336 0 -2.7348 -0.62986 0.18218 -2.39232
THR_57 -5.12453 0.29692 5.38399 -0.20131 0.10668 0.07287 2.22545 -2.52461 -0.05833 -0.39607 -1.72386 -0.26684 0 0 0 0 0 0.00971 -0.00524 0.01566 0.0844 0 -0.02188 2.46441 -1.0874 -0.2291 0.15162 -0.82745
LYS_58 -9.43577 0.71759 9.70464 -0.41869 0.10312 0.30166 4.19013 -4.36062 -0.00579 -0.07379 -5.69093 0.54339 0 0 -0.5832 0 0 0.02554 -0.01165 0.0447 2.36306 0 0.03147 0 -1.5107 -0.11474 0.41763 -3.76295
ALA_59 -5.33486 0.2776 3.74431 -0.02182 0 0 2.45526 -2.52486 -0 -0 -2.25886 -0.35523 0 0 0 0 0 0.01451 0.0035 0 0 0 -0.19048 0 1.8394 -0.32091 0.44357 -2.22888
GLN_60 -5.89896 0.41992 6.08571 -0.2745 0.05375 0.2136 2.63599 -2.78463 -0.03505 -0.31877 -2.63943 -0.50093 0 0 0 0 0 0.00417 -0.03361 0.04133 0 2.73347 -0.03202 0 -0.18838 -0.23176 0.21379 -0.53629
ASP_61 -4.64687 0.12012 6.66103 -0.22837 0.00058 0.74523 3.51315 -2.98137 -0.00212 -0.02877 -5.57183 -0.12552 0 0 0 -0.76659 0 0.02476 0.03288 0 0 3.20647 0.29184 0 -2.3716 -0.13272 0.17583 -2.0839
ILE_62 -8.30315 0.9101 3.88412 -0.51734 0.32292 0.10715 2.73014 -2.97162 -0 -0 -2.19612 -0.05573 0 0 0 0 0 0.02339 -0.03698 0.07864 0.57008 0 -0.46361 0 0.73287 -0.05147 0.62292 -4.61368
LEU_63 -9.05197 0.62468 3.9628 -0.45688 0.13974 0.10538 2.55818 -3.03548 -0 -0 -2.4787 0.18397 0 0 0 0 0 0.03988 0.05567 0.06918 0.3285 0 -0.27275 0 0.18072 -0.16257 0.78506 -6.42458
GLY_64 -4.58069 0.30218 5.07475 -5e-05 0 0 2.3339 -2.53525 -0 -0 -2.63602 -0.40891 0 0 0 0 0 0.02215 -0.09231 0 0 0 0.10612 0 0.83697 0.45467 0.28247 -0.84003
ALA_65 -5.77203 0.40899 4.12635 -0.02276 0 0 2.82035 -2.66485 -0 -0 -2.87502 -0.3448 0 0 0 0 0 0.00977 -0.04846 0 0 0 -0.2905 0 1.8394 0.38599 0.28374 -2.14383
VAL_66 -8.12596 0.92217 2.96171 -0.31735 0.23333 0.07232 2.69907 -2.7428 -0 -0 -2.55036 -0.26502 0 0 0 0 0 0.00995 -0.03729 0.01534 0.14144 0 -0.32236 0 1.9342 -0.29295 0.48804 -5.17654
THR_67 -6.16778 0.38931 5.81981 -0.20932 0.14559 0.07758 3.10785 -2.9819 -0 -0 -2.63442 -0.1569 0 0 0 0 0 0.01493 -0.01194 7e-05 0.09914 0 0.00254 2.26736 -1.0874 -0.04204 0.39535 -0.97216
LEU_68 -7.48955 0.44654 5.13784 -0.48591 0.19459 0.1153 2.55377 -2.91508 -0.01847 -0.16382 -2.13374 0.2183 0 0 0 0 0 0.00479 0.05579 0.15542 0.31688 0 -0.27995 0 0.18072 -0.15734 0.28516 -3.97877
LEU_69 -8.85867 0.71693 4.14673 -0.63584 0.26181 0.23881 2.89852 -2.97059 -0 -0 -2.4102 -0.12301 0 0 0 0 0 0.03218 0.00824 0.30322 1.56996 0 -0.23028 0 0.18072 -0.23552 0.40568 -4.7013
LEU_70 -8.87442 0.84223 4.70449 -0.67662 0.19135 0.25516 3.08474 -3.13427 -0 -0 -2.35711 0.08273 0 0 0 0 0 0.02118 0.02136 0.0368 0.97389 0 -0.23331 0 0.18072 -0.17178 0.48028 -4.57258
GLU_71 -5.5433 0.32728 5.69828 -0.21177 0.02827 0.29573 2.52733 -2.87975 -0.01727 -0.15806 -2.37963 -0.6045 0 0 0 0 0 0.01833 0.11578 0.00433 0 3.01883 -0.23648 0 -2.7348 -0.39127 0.37324 -2.74941
GLY_72 -4.4027 0.19359 4.30539 -5e-05 0 0 2.73141 -2.51338 -0 -0 -2.85637 -0.4128 0 0 0 0 0 0.01821 -0.02454 0 0 0 0.4913 0 0.83697 0.1177 0.22756 -1.28771
VAL_73 -8.10344 0.623 3.61875 -0.30871 0.1992 0.07123 3.04321 -2.89527 -0 -0 -2.78252 -0.13 0 0 0 0 0 0.02505 -0.05706 0.00704 0.04713 0 -0.30391 0 1.9342 0.36661 0.2654 -4.38007
MET_74 -5.95353 0.49237 4.79316 -0.33361 0.06254 0.09127 2.23032 -2.53531 -0 -0 -1.82136 -0.02181 0 0 0 0 0 0.0153 0.02097 0.05167 1.75656 0 0.02928 0 0.60916 -0.02876 0.3116 -0.23017
ALA_75 -3.76045 0.16985 3.57862 -0.02182 0 0 2.11792 -2.17475 -0 -0 -1.46468 -0.35322 0 0 0 0 0 0.04592 0.02191 0 0 0 -0.20825 0 1.8394 -0.16916 0.21693 -0.16177
ALA_76 -6.01211 0.42542 2.83477 -0.0213 0 0 2.7338 -2.56569 -0 -0 -2.00963 -0.3462 0 0 0 0 0 0.03441 -0.02164 0 0 0 -0.171 0 1.8394 -0.32812 0.20493 -3.40298
ARG_77 -7.74701 0.65093 7.62332 -0.67066 0.09856 0.40422 3.61994 -3.41806 -0.00015 -0.00054 -3.65162 0.44967 0 0 0 -0.94916 0 0.02281 -0.05195 0.05246 2.41874 0 -0.17645 0 -1.2888 -0.42177 0.37341 -2.66213
GLY_78 -1.93384 0.17731 2.62093 -4e-05 0 0 1.17143 -1.28009 -0 -0 -0.86706 -0.42418 0 0 0 0 0 0.01331 -0.17137 0 0 0 0.36144 0 0.83697 -0.14407 0.36805 0.72878
GLN_79 -6.48802 0.53265 5.41362 -0.31044 0.04981 0.28061 3.10483 -2.60959 -0 -0 -3.79273 -0.58926 0 0 -1.98965 0 0 0.01499 0.01508 0.09602 0 3.05903 -0.19135 0 -0.18838 -0.19462 0.24833 -3.53907
LEU_80 -6.08188 0.69966 1.66692 -0.50753 0.33835 0.0974 1.35209 -1.60849 -0.00015 -0.00054 -0.36511 0.17491 0 0 0 0 0 0.03513 0.02895 0.03371 0.55468 0 -0.30334 0 0.18072 -0.44962 0.57861 -3.57551
GLY_81 -1.81637 0.47959 2.11257 -0.00029 0 0 0.77059 -1.02875 -0.00924 -0.0432 0.40557 -0.14473 0 0 0 0 0 0.03529 -0.10192 0 0 0 -1.24458 0 0.83697 0.40457 0.9844 1.64048
PRO_82 -1.06838 0.25999 0.86008 -0.07637 0 0.04614 0.16976 -0.40045 -0 -0 0.42616 0.56357 0 0 0 0 0 0.0089 -0.17771 0.00259 0.41894 0 -0.63932 0 -2.4119 0.48657 0.81816 -0.71328
THR_83 -5.19142 0.46172 4.50467 -0.22131 0.15896 0.09875 3.12112 -2.40817 -0.00924 -0.0432 -2.59908 -1.11652 0 0 -0.24115 -0.58542 0 0.00923 0.03435 0.06812 1.04131 0 0.66666 2.28748 -1.0874 0.5585 0.79002 0.29798
CYS:disulfide_84 -4.24237 0.4918 3.44293 -0.06353 0.04149 0.08039 1.9399 -1.7722 -0 -0 -1.1146 -0.3811 0 0 0 0 -0.14707 0.0271 -0.0474 0.43677 1.03922 0 0.27025 0 3.6196 0.96049 0.79168 5.37333
LEU_85 -8.28374 0.87464 2.14533 -0.72081 0.35861 0.32124 1.8042 -2.20161 -0 -0 -1.3601 0.01314 0 0 -0.24115 0 0 0.0655 -0.05657 0.0133 1.25343 0 -0.26494 0 0.18072 0.1811 0.61432 -5.30339
SER_86 -5.0477 0.48318 5.55142 -0.02735 0 0.06382 2.7143 -2.67239 -0 -0 -2.64071 -0.59296 0 0 0 0 0 0.04731 0.02871 0.00307 0.76341 0 0.32803 0.61903 -0.77834 -0.05572 0.5835 -0.62937
SER_87 -3.77236 0.21103 4.80499 -0.02702 0 0.06358 2.39723 -2.28247 -0 -0 -1.90535 -0.58297 0 0 0 0 0 0.03194 -0.01587 0 0.67961 0 0.34281 0.60329 -0.77834 0.22857 0.21255 0.21124
LEU_88 -9.83612 1.08346 4.02201 -0.50196 0.19341 0.11919 2.74805 -3.07584 -0 -0 -2.29753 0.25332 0 0 0 0 0 0.01529 0.14124 0.0616 0.41246 0 -0.26367 0 0.18072 -0.01112 0.39263 -6.36286
LEU_89 -9.68216 0.72898 3.56512 -0.47772 0.21498 0.12769 2.80848 -2.91386 -0 -0 -2.78984 0.15233 0 0 0 0 0 0.03259 0.3725 0.16431 0.32613 0 -0.31403 0 0.18072 -0.29463 0.74624 -7.05216
GLY_90 -4.1804 0.27624 5.03152 -5e-05 0 0 2.20614 -2.49219 -0 -0 -2.27079 -0.42801 0 0 0 0 0 0.02518 0.01563 0 0 0 0.47307 0 0.83697 0.24155 0.54937 0.28424
GLN_91 -6.18899 0.35003 5.87048 -0.25432 0.01758 0.1879 2.96888 -3.04865 -0 -0 -3.36805 -0.39974 0 0 0 -0.57823 0 0.00754 0.02359 0.00238 0 3.18939 -0.14326 0 -0.18838 0.26343 0.26119 -1.02723
LEU_92 -9.77284 1.19397 3.48517 -0.69414 0.25097 0.25394 2.94846 -3.12833 -0.0052 -0.03255 -2.34584 0.14476 0 0 0 0 0 0.01065 -0.02799 0.00707 0.8545 0 -0.22906 0 0.18072 -0.20545 0.40612 -6.70505
SER_93 -5.81257 0.29868 5.84765 -0.02904 0 0.06701 3.14561 -2.92556 -0 -0 -2.68001 -0.5566 0 0 0 0 0 0.00325 0.16256 0.00174 0.89379 0 0.32448 0.60054 -0.77834 -0.00331 0.3639 -1.07623
GLY_94 -3.65592 0.38866 4.69579 -5e-05 0 0 2.27068 -2.28383 -0 -0 -2.03586 -0.41287 0 0 0 0 0 0.01489 -0.10158 0 0 0 0.13289 0 0.83697 0.66756 0.17318 0.69051
GLN_95 -8.62547 0.50468 6.87966 -0.29036 0.03164 0.22254 3.42428 -3.69052 -0 -0 -3.11544 -0.42751 0 0 0 0 0 0.02884 -0.05357 0.00316 0 3.1438 -0.14388 0 -0.18838 0.46521 0.28903 -1.54229
VAL_96 -8.94161 1.26616 3.15686 -0.30891 0.24723 0.07081 2.92556 -2.95012 -0 -0 -2.83535 -0.20544 0 0 0 0 0 0.02816 -0.03705 0.08886 0.14091 0 -0.32182 0 1.9342 -0.20662 0.44575 -5.50243
ARG_97 -8.23306 0.42518 6.27093 -0.83825 0.25228 0.56673 2.986 -3.20185 -0.0052 -0.03255 -2.36443 0.24479 0 0 0 0 0 0.02984 0.10409 0.08398 2.90717 0 -0.11382 0 -1.2888 -0.29064 0.42254 -2.07506
LEU_98 -7.07419 0.71445 4.44087 -0.48653 0.231 0.11007 2.92804 -2.83744 -0 -0 -2.19655 0.24835 0 0 0 0 0 0.01213 0.19896 0.00195 0.38759 0 -0.26347 0 0.18072 -0.37687 0.40373 -3.37717
LEU_99 -8.77925 0.88005 2.76903 -0.68199 0.16522 0.25984 2.56972 -2.67645 -0 -0 -1.99098 0.08801 0 0 0 0 0 0.01757 -0.00498 0.06857 0.8209 0 -0.20029 0 0.18072 -0.12984 0.44292 -6.20123
LEU_100 -8.98923 0.55126 4.9923 -0.68109 0.22167 0.25658 2.98982 -3.27611 -0 -0 -2.39478 0.08819 0 0 0 0 0 0.01732 0.0041 0.04818 0.97385 0 -0.24818 0 0.18072 -0.10685 0.40968 -4.96257
GLY_101 -5.17096 0.55718 4.73409 -5e-05 0 0 2.13185 -2.64232 -0.00947 -0.13089 -2.24826 -0.41718 0 0 0 0 0 0.00942 -0.08717 0 0 0 0.24215 0 0.83697 0.4184 0.24851 -1.52773
ALA_102 -5.73417 0.38942 3.78957 -0.0213 0 0 2.27494 -2.72524 -0.01708 -0.05772 -2.38987 -0.36044 0 0 -0.66648 0 0 0.00971 -0.01215 0 0 0 -0.25712 0 1.8394 0.32814 0.22871 -3.38166
LEU_103 -8.32032 0.70425 3.86843 -0.48865 0.17358 0.11126 3.09917 -2.91508 -0.01272 -0.05146 -3.41186 0.24466 0 0 0 0 0 0.0295 -0.02728 0.0803 0.45708 0 -0.25313 0 0.18072 -0.3156 0.44027 -6.40688
GLN_104 -7.24401 0.52145 6.03139 -0.27211 0.05255 0.20421 2.98538 -3.23153 -0.00947 -0.13089 -2.82791 -0.47568 0 0 0 0 0 0.02711 -0.0386 0.03833 0 2.7563 -0.23951 0 -0.18838 -0.29814 0.55923 -1.78027
SER_105 -3.78899 0.22719 4.55557 -0.0401 5e-05 0.05661 2.10354 -1.98883 -0 -0 -2.33989 -0.58466 0 0 -0.66648 0 0 0.00478 -0.11529 0.2892 0.16379 0 -0.23896 1.92982 -0.77834 -0.48612 0.4757 -1.22141
LEU_106 -7.0366 0.94819 2.36123 -0.69048 0.22394 0.27714 1.74623 -1.82504 -0 -0 -0.35227 0.17369 0 0 0 0 0 0.01021 0.07916 0.00169 0.7563 0 -0.20191 0 0.18072 -0.05229 0.36372 -3.03637
LEU_107 -5.69509 0.36274 1.15483 -0.4933 0.16038 0.13538 1.19975 -1.42416 -0.00258 -0.03185 -1.25294 0.13624 0 0 0 0 0 0.0105 -0.00546 0.19311 0.20652 0 -0.17288 0 0.18072 0.07798 0.56109 -4.69902
GLY_108 -2.77776 0.09391 2.74767 -0.00034 0 0 1.60781 -1.53957 -0.01272 -0.05146 -1.03146 -0.19713 0 0 0 0 0 0.03167 -0.05376 0 0 0 -1.52074 0 0.83697 -0.1398 0.496 -1.51071
THR_109 -2.79024 0.29487 1.57147 -0.12133 0.07168 0.07654 0.67381 -1.10097 -0.00132 -0.02298 -0.52681 -1.05553 0 0 0 0 0 0.01941 -0.05658 0.0086 0.05389 0 -0.48169 2.26926 -1.0874 -0.0947 0.2211 -2.07893
GLN_110 -1.84903 0.03793 1.67861 -0.66077 0.09717 0.67082 0.48921 -0.87673 -0.0243 -0.19336 -0.16034 -0.74293 0 0 0 0 0 0.01183 -0.00552 0.01543 0 2.34244 0.01233 0 -0.18838 0.11579 0.23378 1.00397
LEU_111 -5.27899 1.02239 1.5318 -0.50038 0.33264 0.09804 1.00248 -1.35801 -0.00123 -0.02175 -0.86516 0.25611 0 0 0 0 0 0.0136 -0.00749 0.14021 2.68519 0 -0.24232 0 0.18072 -0.04302 0.77296 -0.28221
PRO_112 -3.91353 0.83285 2.50523 -0.20289 0.01005 0.14521 0.62677 -0.86406 -0 -0 0.00401 0.11533 0 0 0 0 0 0.00339 0.25081 0.01862 0.32395 0 -0.79889 0 -2.4119 -0.35505 1.27128 -2.43883
PRO_113 -1.62406 0.40864 1.54574 -0.12501 5e-05 0.0915 0.48666 -0.6332 -0 -0 0.36566 0.25597 0 0 0 0 0 0.00968 -0.05121 0.01305 0.13759 0 -1.23802 0 -2.4119 -0.20103 0.78964 -2.18028
GLN_114 -3.36438 0.26263 1.77261 -0.38032 0.0922 0.24261 0.96684 -1.15632 -0 -0 -0.67636 -0.49212 0 0 0 -0.69456 0 0.01129 -0.0548 0.02919 0 2.91601 0.1368 0 -0.18838 0.63926 0.49611 0.55831
GLY_115 -1.45552 0.12628 1.70095 -0.00026 0 0 0.28647 -0.82104 -0.01317 -0.15915 0.11579 -0.25332 0 0 0 0 0 0.00907 -0.06721 0 0 0 -1.48484 0 0.83697 0.85451 0.39683 0.07234
ARG_116 -2.81191 0.12084 2.31765 -0.94059 0.17463 0.69393 0.82769 -1.31739 -0 -0 -0.73287 0.4003 0 0 0 0 0 0.03103 -0.04139 0.03809 2.46788 0 0.06324 0 -1.2888 0.11881 0.24585 0.36699
THR_117 -4.99037 0.38695 1.82894 -0.11531 0.05203 0.08378 0.89201 -1.39157 -0.01317 -0.15915 -1.07827 -0.59664 0 0 0 -0.69456 0 0.05821 0.00652 0.00644 0.11201 0 -0.42218 2.30784 -1.0874 -0.215 0.25615 -4.77273
THR_118 -4.35147 0.39348 4.27544 -0.10219 0.0581 0.06767 2.4059 -2.20065 -0.01409 -0.12456 -2.9102 -0.48871 0 0 0 -0.68788 0 0.00844 0.04655 0.02052 0.11165 0 -0.42126 2.28226 -1.0874 -0.48434 0.40099 -2.80175
ALA_119 -3.14237 0.48887 1.25122 -0.02396 0 0 0.26017 -1.1482 -0 -0 -0.18822 -0.30546 0 0 0 0 0 0.00748 0.05719 0 0 0 0.24417 0 1.8394 -0.02293 0.4541 -0.22855
HIS_D_120 -5.80536 0.39811 4.57255 -0.44838 0.0493 0.55355 2.40353 -2.47882 -0.01011 -0.07346 -2.44886 -0.27737 0 0 0 -0.68788 0 0.0323 -0.00555 0.14432 0 1.89207 -0.25911 0 -0.45461 0.10248 0.38122 -2.42006
LYS_121 -6.08995 0.6242 4.61425 -0.42811 0.12892 0.17641 1.92892 -1.84855 -0 -0 -2.08523 -0.10137 0 0 0 0 0 0.01661 -0.04407 0.13323 2.64699 0 -0.23292 0 -1.5107 -0.11549 0.43939 -1.74746
ASP_122 -3.97505 0.60758 5.24528 -0.21827 0.08524 0.68693 3.04219 -2.29886 -0.00111 -0.00402 -3.4878 -1.3574 0 0 -0.61114 -0.95324 0 0.0189 -0.07618 0.00379 0 2.19994 -0.69622 0 -2.3716 -0.28399 1.08808 -3.35693
PRO_123 -6.79241 1.31554 3.86488 -0.07209 0 0.04479 2.63302 -1.8936 -0 -0 -1.58303 0.63747 0 0 0 0 0 0.01827 -0.21522 0.00921 0.21409 0 -0.73126 0 -2.4119 -0.1219 1.17717 -3.90698
ASN_124 -5.58361 0.53557 5.49541 -0.2216 0.00894 0.29923 3.01755 -2.7439 -0 -0 -4.03108 -0.26261 0 0 -0.61114 -0.95324 0 0.00278 -0.06855 0.00103 0 3.22511 0.12123 0 -0.93687 0.12691 0.41001 -2.1688
ALA_125 -4.9306 0.3985 3.93183 -0.02428 0 0 2.64693 -2.41661 -0 -0 -3.30938 -0.37091 0 0 0 0 0 0.00685 -0.07338 0 0 0 -0.31764 0 1.8394 -0.4077 0.26006 -2.7669
ILE_126 -8.05691 0.99793 2.27132 -0.49225 0.43883 0.09312 2.44418 -2.43259 -0.00111 -0.00402 -1.6941 0.11384 0 0 0 0 0 0.01169 -0.04837 0.04253 0.56208 0 -0.50403 0 0.73287 -0.32619 0.36812 -5.48305
PHE_127 -10.3183 0.94332 3.03327 -0.56445 0.05984 0.28617 2.6884 -2.81101 -0 -0 -2.06285 0.13343 0 0 0 0 0 0.05814 0.05847 0.08441 0 2.87439 -0.01902 0 1.0402 -0.03181 0.51153 -4.03588
LEU_128 -6.7812 0.39319 6.18243 -0.48803 0.2307 0.11862 2.54366 -3.19257 -0 -0 -2.60243 0.22845 0 0 0 0 0 0.03226 0.01919 0.11553 0.34002 0 -0.28378 0 0.18072 -0.23107 0.45379 -2.74052
SER_129 -5.44874 0.19843 5.56032 -0.03121 3e-05 0.02209 3.14217 -2.79173 -0 -0 -3.42899 -0.03348 0 0 0 0 0 0.00456 0.04754 0.0012 0.5046 0 0.29608 1.78556 -0.77834 -0.19208 0.32084 -0.82113
PHE_130 -10.2321 1.04198 3.08653 -0.79691 0.06535 0.30895 2.54907 -2.86076 -0 -0 -2.20125 0.01546 0 0 0 0 0 0.01248 0.02162 0.06792 0 2.53759 -0.16363 0 1.0402 -0.10276 0.40275 -5.20751
GLN_131 -7.86893 0.48305 7.95433 -0.2893 0.01913 0.25252 3.4771 -3.75079 -0 -0 -3.45929 -0.26336 0 0 0 0 0 0.0117 -0.00885 0.15045 0 3.3823 -0.09178 0 -0.18838 -0.18704 0.44939 0.07228
HIS_132 -7.2528 0.36173 5.9988 -0.37522 0.00951 0.42833 2.75289 -3.23076 -0 -0 -2.99812 -0.35549 0 0 0 0 0 0.01041 -0.01425 0.03817 0 2.31043 0.03003 0 -0.45461 -0.21294 0.36426 -2.58963
LEU_133 -7.99905 0.39233 3.4138 -0.63038 0.14084 0.21139 2.67212 -2.86473 -0 -0 -2.08859 0.06615 0 0 0 0 0 0.01763 0.01379 0.05118 0.90472 0 -0.23999 0 0.18072 -0.17831 0.50087 -5.43552
LEU_134 -9.08985 0.77755 2.49482 -0.47646 0.13249 0.11613 1.80721 -2.50654 -0 -0 -1.29988 0.22899 0 0 0 0 0 0.01166 -0.04882 0.00353 0.3525 0 -0.28238 0 0.18072 -0.23161 0.82447 -7.00548
ARG_135 -8.30479 0.35265 8.12108 -0.92354 0.17921 0.59553 3.64776 -3.85378 -0.02498 -0.18733 -4.86437 0.32824 0 0 -1.3029 0 0 0.00701 -0.01383 0.08496 3.0731 0 -0.1273 0 -1.2888 -0.27654 0.93594 -3.84267
GLY_136 -5.00854 0.50559 4.52385 -0.00014 0 0 2.93251 -2.59879 -0.00652 -0.05694 -3.33936 -0.20138 0 0 0 0 0 0.00495 0.26147 0 0 0 -1.24672 0 0.83697 0.70568 0.62665 -2.06071
LYS_137 -8.4303 0.86984 6.98899 -0.4514 0.10668 0.23968 3.88422 -3.36608 -0.00334 -0.02839 -5.67661 0.20719 0 0 -0.48289 -0.76659 0 0.03394 -0.07819 0.22615 2.48874 0 -0.05668 0 -1.5107 0.92101 0.67786 -4.20687
VAL_138 -6.86207 0.56397 2.1559 -0.31017 0.1919 0.07123 2.08038 -2.27864 -0 -0 -1.92939 -0.16011 0 0 0 0 0 0.05392 -0.04281 0.00203 0.08031 0 -0.26655 0 1.9342 0.01308 0.77544 -3.92738
ARG_139 -8.20021 0.56966 6.12548 -0.98517 0.35089 0.75114 2.91804 -3.1941 -0.00948 -0.04243 -1.71905 -0.09301 0 0 0 0 0 0.01052 -0.04211 0.0035 3.60306 0 -0.10467 0 -1.2888 -0.11625 0.56924 -0.89373
PHE_140 -10.6161 1.15868 2.85614 -0.50659 0.12355 0.19733 2.53747 -2.90577 -0.01057 -0.04023 -2.4718 -0.02602 0 0 0 0 0 0.0087 0.00331 0.12907 0 4.24874 -0.13465 0 1.0402 -0.13619 0.59427 -3.95049
LEU_141 -8.02433 0.84582 3.67185 -0.66757 0.18839 0.2391 2.22917 -2.67811 -0.01239 -0.07819 -2.4668 0.13576 0 0 0 0 0 0.01354 0.00935 0.04069 0.73373 0 -0.17301 0 0.18072 0.02796 0.66366 -5.12066
MET_142 -6.0145 0.28717 3.11416 -0.68264 0.13752 0.18711 1.35836 -2.03376 -0.00334 -0.02839 -1.03543 0.02952 0 0 0 0 0 0.03304 -0.03736 0.04541 0.93601 0 -0.1589 0 0.60916 -0.01796 0.55612 -2.71869
LEU_143 -6.47349 0.56164 3.81893 -0.68806 0.1891 0.2449 1.67034 -2.27576 -0 -0 -1.07911 0.16147 0 0 0 0 0 0.02192 -0.03981 0.00585 0.76686 0 -0.18191 0 0.18072 -0.05991 0.36809 -2.80821
VAL_144 -3.61894 0.2678 2.97037 -0.30659 0.2015 0.06979 1.59894 -1.72237 -0.00949 -0.04273 -0.81897 -0.22663 0 0 0 0 0 0.00299 -0.00845 0.00941 0.19581 0 -0.40914 0 1.9342 0.08672 0.36214 0.53636
GLY_145 -3.26192 0.19291 3.39868 -5e-05 0 0 2.17031 -1.77638 -0.02036 -0.1534 -2.86172 -0.42034 0 0 0 0 0 0.02309 0.01376 0 0 0 0.52226 0 0.83697 0.23535 0.23659 -0.86424
GLY_146 -2.72624 0.36081 4.05191 -0.0002 0 0 1.92106 -1.88734 -0.00587 -0.02125 -1.25286 -0.28277 0 0 0 0 0 0.00415 -0.23502 0 0 0 -1.3416 0 0.83697 0.16551 0.18649 -0.22625
SER_147 -2.08947 0.24501 3.00409 -0.02954 1e-05 0.04802 1.37823 -1.43616 -0.01282 -0.17351 -0.01961 -1.00211 0 0 0 0 0 0.01591 -0.08543 0.00484 0.15376 0 -0.31445 0.70948 -0.77834 -0.33863 0.26165 -0.45909
THR_148 -3.353 0.46308 3.12406 -0.21154 0.21596 0.07887 1.58608 -1.52947 -0.00304 -0.06066 -1.52431 -0.18214 0 0 0 0 0 0.01045 0.1702 0.00796 0.26276 0 0.26458 2.29188 -1.0874 -0.26541 0.31543 0.57436
LEU_149 -5.91563 0.7311 1.72854 -0.54322 0.25409 0.1581 1.26977 -1.58954 -0 -0 -0.89591 0.15745 0 0 0 0 0 0.08859 0.19805 0.30827 0.1406 0 -0.19171 0 0.18072 -0.24846 0.83622 -3.33296
CYS:disulfide_150 -3.92493 0.5618 2.02698 -0.06154 0.00317 0.04514 1.07978 -1.28892 -0 -0 -0.91374 -0.4571 0 0 0 0 -0.42165 0.08895 -0.07948 0.05084 0.06475 0 -0.53455 0 3.6196 0.12503 1.06819 1.05231
VAL:CtermProteinFull_151 -1.30325 0.26654 0.58258 -0.32638 0.62312 0.13552 0.18334 -0.47684 -0 -0 0.17008 -1.20097 0 0 0 0 0 0.07024 0 0.02153 0.00424 0 0 0 1.9342 0.38661 1.13952 2.21009
GLN:NtermProteinFull_152 -4.15614 0.3495 3.00842 -0.42116 0.11211 0.3023 1.25217 -1.59844 -0.03133 -0.27713 -1.09684 0.49564 0 0 -0.07896 -0.85887 0 0.21031 0.03323 0.07654 0 3.55715 0 0 -0.18838 0 0.23414 0.92426
ASP_153 -2.9194 0.21656 4.21868 -0.10977 0.0152 0.32411 2.01863 -1.86323 -0.02396 -0.14628 -3.01178 -1.18023 0 0 -0.63183 0 0 0.39218 0.12476 0.00251 0 2.1333 -0.30038 0 -2.3716 -0.0823 0.51098 -2.68385
VAL_154 -3.36671 0.55093 2.98875 -0.32439 0.3085 0.07532 1.92744 -1.6304 -0 -0 -2.1376 -0.18618 0 0 -0.63183 0 0 0.1823 -0.04581 0 0.39458 0 0.03392 0 1.9342 -0.17274 0.42612 0.3264
SER_155 -2.01148 0.13391 2.22666 -0.02942 0.00048 0.04715 0.68892 -1.06539 -0 -0 0.23036 -0.96213 0 0 0 0 0 0.0482 -0.11113 0.00858 0.15563 0 -0.30076 0.60174 -0.77834 -0.32375 0.27111 -1.16967
LEU_156 -4.33784 0.48462 2.79481 -0.51174 0.30066 0.15979 1.90014 -1.74519 -0.01427 -0.06745 -0.60907 0.03784 0 0 0 0 0 0.04037 -0.06332 0.01929 0.29496 0 0.04097 0 0.18072 -0.31624 0.40331 -1.00764
LEU_157 -4.39879 0.4871 3.13788 -0.54538 0.37805 0.16751 1.66155 -1.90129 -0 -0 -0.27601 0.08564 0 0 0 0 0 0.02323 0.00551 0.00911 0.10616 0 0.07248 0 0.18072 0.49958 0.50847 0.20153
ALA_158 -1.60933 0.18115 1.39392 -0.02337 0 0 0.60967 -0.90576 -0 -0 -0.04752 -0.36333 0 0 0 0 0 0.01628 -0.04531 0 0 0 -0.34155 0 1.8394 0.25211 0.31752 1.27389
SER_159 -2.47269 0.1138 3.2985 -0.02692 0 0.02223 1.23191 -1.40221 -0.01427 -0.06745 -1.43637 -0.19071 0 0 -0.55447 0 0 0.02579 -0.02306 0.0006 0.46564 0 -0.05125 0.60901 -0.77834 -0.58422 0.17742 -1.65706
ASP_160 -2.23165 0.25005 3.54255 -0.1036 0.01146 0.30746 1.12003 -1.44199 -0.01323 -0.11262 -1.54793 -1.25634 0 0 -0.73066 0 0 0.0138 -0.01476 0.01634 0 2.06758 -0.18811 0 -2.3716 -0.21571 0.47173 -2.42718
SER_161 -1.16892 0.14596 1.87739 -0.02987 0.0466 0.03108 0.70563 -0.72551 -0 -0 -1.46534 0.04762 0 0 -0.73066 0 0 0.12413 -0.08046 0.00257 0.04934 0 0.31198 0.60029 -0.77834 0.1938 0.63192 -0.21082
GLU_162 -5.21591 0.84068 6.46843 -0.59256 0.09242 0.88332 1.59691 -2.34454 -0.02329 -0.21094 -0.79806 -1.4042 0 0 -1.13516 0 0 0.07673 0.08108 0.34939 0 3.32469 -0.00903 0 -2.7348 1.39569 1.13566 1.77652
PRO_163 -2.66432 0.47179 2.34424 -0.06596 0 0.04121 0.8012 -0.87378 -0.01229 -0.10423 -0.22875 0.5709 0 0 0 0 0 0.0277 -0.06155 0.05015 0.19634 0 -0.31108 0 -2.4119 1.2857 1.21292 0.26828
LEU_164 -8.2049 0.47486 2.68224 -0.5953 0.14794 0.19948 1.84536 -2.23234 -0 -0 -2.03156 0.07064 0 0 -1.76492 0 0 0.13875 0.02408 0.02696 0.94225 0 -0.03238 0 0.18072 0.49408 0.61905 -7.015
LYS_165 -6.16746 0.29433 7.2693 -0.30469 0.02949 0.14912 3.57178 -3.08436 -0 -0 -4.12594 -0.03094 0 0 -0.55447 0 0 0.01608 -0.03102 0.1915 2.20567 0 0.03058 0 -1.5107 0.32726 0.432 -1.29245
CYS:disulfide_166 -5.5559 0.58412 1.87685 -0.03383 0 0.0144 0.86478 -1.4155 -0.02581 -0.16702 -0.62217 -0.25035 0 0 0 0 -0.58632 0.03891 0.09275 0.0025 0.63324 0 0.13252 0 3.6196 -0.05333 0.2843 -0.56627
PHE_167 -7.86193 0.37327 1.97848 -0.90277 0.06015 0.49226 2.16277 -2.02174 -0 -0 -1.85433 -0.17541 0 0 0 0 0 0.02259 0.03165 0.01032 0 1.47247 -0.46411 0 1.0402 -0.01538 0.38928 -5.26222
SER_168 -5.60258 0.641 4.63666 -0.03524 0 0.07973 2.64617 -2.43656 -0 -0 -1.60486 -0.5128 0 0 0 0 0 0.11618 -0.00505 0.01055 0.5916 0 -0.11907 0.7157 -0.77834 -0.05827 0.61291 -1.10229
ARG_169 -3.67198 0.19042 3.18841 -0.64409 0.09568 0.43856 1.67396 -1.53815 -0.00721 -0.06963 -1.373 0.26158 0 0 0 -0.49174 0 0.04098 -0.03878 0.01925 1.98963 0 -0.18498 0 -1.2888 0.13455 0.54268 -0.73266
THR_170 -4.25181 0.43712 3.1004 -0.12219 0.08285 0.08114 1.29888 -1.69698 -0.02601 -0.26981 0.15759 -1.23904 0 0 -0.79907 0 0 0.0357 0.29747 0.06256 0.04749 0 -0.67636 2.30197 -1.0874 0.13696 0.60918 -1.51935
PHE_171 -8.31528 0.73641 1.67228 -0.58248 0.03772 0.31567 2.08845 -2.0008 -0.00315 -0.01331 0.41591 -0.29708 0 0 0 0 0 0.02573 0.1492 0.12574 0 1.8865 0.1801 0 1.0402 0.19335 0.66515 -1.67969
GLU_172 -4.04554 0.33173 5.03332 -0.23115 0.03871 0.37278 1.39411 -1.94812 -0.01389 -0.13694 -1.61209 -0.53103 0 0 -0.79907 0 0 0.00463 0.11542 0.00093 0 3.01132 0.17917 0 -2.7348 0.28273 0.45735 -0.83042
ASP_173 -2.95826 0.15357 4.80141 -0.21193 0.05943 0.6919 2.36933 -2.03628 -0.02849 -0.24434 -2.60367 -1.32167 0 0 0 -1.42695 0 0.02163 -0.07878 0.02364 0 2.22013 -0.82522 0 -2.3716 0.24946 0.30466 -3.21203
LEU_174 -6.78022 0.75907 1.49586 -0.52284 0.09373 0.1106 1.13409 -1.73987 -0 -0 -1.36625 0.26371 0 0 0 0 0 0.05619 0.12771 0.02975 0.85057 0 -0.35794 0 0.18072 0.02588 0.4565 -5.18273
THR_175 -6.03385 0.32606 3.72686 -0.22471 0.14875 0.0959 3.17676 -2.37639 -0.00634 -0.02281 -2.87503 -1.03004 0 0 0 0 0 0.07467 0.02686 0.06146 1.27203 0 -0.15167 2.39244 -1.0874 -0.17604 0.4981 -2.1844
CYS:disulfide_176 -7.10718 0.77074 3.14107 -0.03231 0 0.01395 2.54044 -2.16837 -0 -0 -2.66562 -0.22102 0 0 0 0 -0.58632 0.00561 0.25205 0.02867 0.45671 0 0.20427 0 3.6196 0.11897 0.44233 -1.18642
PHE_177 -8.50555 0.9779 3.18379 -0.66856 0.12665 0.40682 2.77918 -2.5447 -0 -0 -3.04876 0.23088 0 0 0 0 0 0.01484 0.42333 0.14922 0 1.9462 -0.25597 0 1.0402 0.03979 0.68616 -3.01857
TRP_178 -10.9806 0.998 2.77425 -1.33158 0.10259 1.14303 2.70874 -2.74953 -0 -0 -2.39919 -0.48162 0 0 0 0 0 0.02025 0.00194 0.082 0 1.63517 -0.17908 0 1.6906 0.05367 0.68197 -6.22937
ASP_179 -4.36943 0.16693 5.27844 -0.09664 0.00539 0.28484 2.47553 -2.17504 -0.04664 -0.32542 -4.65778 0.30331 0 0 -0.67014 -1.77114 0 0.004 0.07385 9e-05 0 2.21595 0.59161 0 -2.3716 0.44029 0.37368 -4.26993
GLU_180 -6.53647 0.49129 7.57729 -0.30732 0.0546 0.41189 3.06914 -3.32259 -0.00054 -0.01045 -4.29979 -0.28313 0 0 0 -0.79353 0 0.0031 -0.03007 0.1382 0 3.52106 0.1113 0 -2.7348 0.45693 0.2601 -2.22377
GLU_181 -4.12809 0.28515 3.82643 -0.46448 0.31878 1.46979 1.25972 -1.94265 -0.06481 -0.4053 -0.58082 -3.05041 0 0 0 0 0 0.00434 -0.05571 0.01361 0 4.02245 -0.3214 0 -2.7348 -0.08839 0.21083 -2.42577
GLU_182 -3.79231 0.19322 4.01601 -0.41449 0.11998 0.73136 0.91172 -1.87971 -0.05805 -0.32172 -0.33071 -0.62157 0 0 0 0 0 0.00557 -0.01359 0.051 0 3.12234 0.07307 0 -2.7348 -0.39363 0.19662 -1.1397
ALA_183 -1.80213 0.31755 1.53466 -0.02413 0 0 0.34594 -0.77799 -0 -0 -0.08298 -0.20086 0 0 0 0 0 0.02577 0.03483 0 0 0 -0.12417 0 1.8394 -0.55283 0.14392 0.67699
ALA_184 -2.14631 0.27274 1.13627 -0.02971 0.01217 0 0.64533 -0.88498 -0.00019 -0.00528 0.12378 -0.41811 0 0 0 0 0 0.03923 0.5987 0 0 0 0.4321 0 1.8394 0.87612 0.92785 3.41909
PRO_185 -2.57276 0.47145 2.71709 -0.1389 0.00151 0.10127 1.3244 -1.11648 -0 -0 -2.79738 0.17595 0 0 0 0 0 0.02284 -0.04547 0.01306 0.22627 0 -1.00515 0 -2.4119 0.91729 1.14528 -2.97163
SER_186 -1.08013 0.08022 1.50659 -0.02773 9e-05 0.02294 0.507 -0.69954 -0.00019 -0.00528 0.13069 -0.27325 0 0 0 0 0 0.01362 -0.03736 0.00059 0.44129 0 0.08566 0.60014 -0.77834 -0.69407 0.28863 0.08156
GLY_187 -1.88296 0.14661 1.84484 -5e-05 0 0 0.82289 -1.0447 -0 -0 0.22343 -0.38118 0 0 0 0 0 0.01588 -0.16649 0 0 0 -1.43185 0 0.83697 -0.8342 0.28068 -1.57013
THR_188 -5.80095 0.37279 4.01474 -0.21827 0.33026 0.08057 2.51815 -2.30055 -0.03172 -0.14256 -3.15979 -0.14454 0 0 0 0 0 0.02738 0.02706 0.05559 0.08847 0 0.03984 2.24868 -1.0874 -0.5418 0.62223 -3.00181
TYR_189 -8.67972 0.78069 2.68025 -0.60878 0.03592 0.29097 1.2612 -2.25346 -0.01154 -0.08303 -1.61655 -0.09744 0 0 0 -0.41791 0 0.02935 0.01986 0.01924 0 1.97549 -0.41217 0 1.2797 -0.11159 0.90621 -5.01331
GLN_190 -5.6952 0.25935 2.92255 -0.3246 0.02885 0.1768 1.94469 -2.03833 -0 -1e-05 -2.082 -0.21539 0 0 0 0 0 0.03227 0.02054 0.01617 0 3.33228 -0.07506 0 -0.18838 -0.08336 0.77449 -1.19434
LEU_191 -9.32646 1.40048 1.48972 -0.5181 0.15392 0.11498 1.99809 -2.20537 -0.01018 -0.04514 -1.98878 0.22494 0 0 0 0 0 0.03168 -0.03441 0.33506 0.58599 0 -0.3842 0 0.18072 0.00884 0.90972 -7.0785
LEU_192 -9.1329 0.86472 4.01108 -0.62886 0.47718 0.12574 2.72978 -3.02301 -0 -1e-05 -2.78079 0.25663 0 0 0 0 0 0.01406 0.00735 0.09429 1.41869 0 -0.28566 0 0.18072 -0.16656 1.10622 -4.73133
TYR_193 -10.3714 1.28255 4.46808 -1.03613 0.11897 0.6566 3.41997 -3.13163 -0.00482 -0.06067 -3.87033 -0.33031 0 0 0 -0.74484 0 0.02594 0.00527 0.03948 0 1.59054 -0.28549 0.00438 1.2797 -0.25815 0.82684 -6.37545
ALA_194 -4.61636 0.29909 2.29516 -0.02245 0 0 1.97791 -1.7872 -0.00926 -0.0637 -2.56649 -0.39694 0 0 0 0 0 0.02613 -0.01199 0 0 0 -0.50829 0 1.8394 -0.13802 0.67362 -3.00941
TYR_195 -8.40137 1.19519 3.80367 -0.53738 0.16054 0.25402 2.4358 -2.50911 -0.00948 -0.05559 -2.38449 -0.07996 0 0 0 0 0 0.03711 0.09597 0.043 0 2.50853 -0.30651 0.00412 1.2797 0.30797 1.3487 -0.80958
PRO_196 -4.57266 0.83963 3.33277 -0.13898 0.00103 0.10573 0.71597 -1.22231 -0.02343 -0.14901 0.09438 0.15427 0 0 0 0 0 0.73162 2.33244 0.05501 0.18628 0 -0.52524 0 -2.4119 1.34556 16.7231 17.5742
ARG_197 -2.98485 0.28672 2.77192 -0.93273 0.20179 0.8079 0.82135 -1.25907 -0.04231 -0.29543 -0.38174 -0.20966 0 0 0 0 0 0.44329 0.26299 0.08752 1.90063 0 0.15527 0 -1.2888 1.5766 16.3221 18.2435
GLU_198 -4.30283 0.35657 4.93096 -0.17945 0.019 0.23243 1.52629 -2.05367 -0.03931 -0.21115 -1.21696 -0.62473 0 0 0 -0.42879 0 0.01705 0.04966 0.08328 0 3.14409 -0.04333 0 -2.7348 0.52552 0.88192 -0.06826
LYS_199 -1.87387 0.37457 1.79477 -0.30077 0.03294 0.13345 0.59463 -0.80493 -0 -0 -0.36607 0.15053 0 0 0 0 0 0.01302 0.04539 0.00434 1.91473 0 -0.00072 0 -1.5107 -0.27836 0.86347 0.7864
PRO_200 -3.11865 0.66125 1.01103 -0.11819 0.00601 0.08674 0.32514 -0.58717 -0 -0 -0.24992 0.25 0 0 0 0 0 0.01218 -0.10907 0.02771 0.12153 0 -0.94956 0 -2.4119 -0.61484 0.8938 -4.76391
ARG_201 -5.37359 0.36718 5.63131 -0.68876 0.12427 0.39198 3.38285 -2.58915 -0.01021 -0.07817 -4.36489 -0.07666 0 0 0 -0.86514 0 0.01122 0.00482 0.14852 2.71814 0 -0.23225 0 -1.2888 -0.47628 0.65309 -2.6105
ALA_202 -3.17407 0.34691 0.67341 -0.02435 1e-05 0 0.52103 -0.92506 -0 -0 -0.32424 -0.29686 0 0 0 0 0 0.02574 0.02808 0 0 0 0.19137 0 1.8394 0.02341 0.54348 -0.55176
CYS:disulfide_203 -5.97133 0.74591 3.17356 -0.06794 0.00233 0.05083 1.64735 -1.80436 -0.01557 -0.06264 -0.9626 -0.42402 0 0 0 0 -0.38314 0.02939 0.11549 0.01244 0.37961 0 0.04772 0 3.6196 0.53086 1.02019 1.68368
PRO_204 -2.60944 0.39431 1.92239 -0.13512 0.00505 0.09841 0.83617 -0.87621 -1e-05 -6e-05 -0.42957 0.16868 0 0 0 0 0 0.00907 -0.10777 0.01306 0.1523 0 -0.86722 0 -2.4119 0.01883 1.10849 -2.71053
LEU_205 -5.92422 0.53154 1.02701 -0.4631 0.1748 0.08207 0.79544 -1.45633 -0 -0 -0.6377 0.13439 0 0 0 0 0 0.03158 0.17025 0.03013 0.58532 0 -0.18707 0 0.18072 -0.43141 0.61231 -4.74428
SER_206 -2.84528 0.17333 3.45448 -0.02273 0 0.05466 2.33933 -1.61481 -0.00737 -0.13085 -2.52645 -0.53646 0 0 0 0 0 0.05696 0.01989 0.01735 0.32348 0 -0.26094 0.60746 -0.77834 -0.0001 0.59928 -1.07709
SER_207 -2.10401 0.22228 1.50655 -0.02659 0 0.06327 0.50371 -0.76418 -0 -0 -0.37899 -0.2936 0 0 0 0 0 0.08918 0.02015 8e-05 0.12093 0 -0.47417 0.60009 -0.77834 -0.05264 0.37062 -1.37565
GLN_208 -4.06615 0.10125 4.65755 -0.31714 0.04271 0.17945 2.90928 -2.03564 -0 -0 -3.70004 -0.1724 0 0 0 -0.85887 0 0.05075 -0.01572 0.00617 0 3.00668 -0.05112 0 -0.18838 0.04105 0.19511 -0.21544
SER_209 -2.13527 0.12665 1.59282 -0.02702 2e-05 0.02253 0.64832 -0.81094 -0 -0 -1.12092 -0.19558 0 0 0 0 0 0.0094 0.02877 0.00861 0.43569 0 -0.01774 0.60108 -0.77834 -0.11388 0.12048 -1.60533
MET_210 -8.00242 0.98377 5.25559 -0.27884 0.02047 0.0771 1.67393 -2.75187 -0 -0 0.39946 0.06141 0 0 0 0 0 0.0114 1.07737 0.17244 1.42435 0 0.09759 0 0.60916 -0.20121 1.15521 1.78492
PRO_211 -1.38803 0.21146 1.05026 -0.06432 0 0.04083 0.15322 -0.41316 -0 -0 0.67689 0.62225 0 0 0 0 0 0.00404 0.32724 0.0222 0.18524 0 -0.02076 0 -2.4119 0.10516 1.6054 0.70604
HIS_212 -6.36402 0.9353 5.48731 -0.4916 0.03499 0.33876 2.40981 -2.7525 -0.00054 -0.01045 0.35087 -0.98962 0 0 -1.21562 0 0 0.00428 0.07869 0.01331 0 1.79704 -0.05491 0 -0.45461 -0.19932 0.84534 -0.2375
PHE_213 -4.34766 0.27567 3.04702 -0.86753 0.07197 0.30884 0.87771 -1.88489 -0 -0 0.3244 -0.4182 0 0 0 0 0 0.00435 -0.11945 0.09003 0 2.34087 0.28546 0 1.0402 -0.25652 0.78414 1.55641
GLY_214 -4.78034 0.46155 4.10406 -0.00019 0 0 2.13373 -2.37869 -0 -0 -2.54042 -0.15148 0 0 -1.21562 0 0 0.02253 -0.04847 0 0 0 -0.98843 0 0.83697 0.05639 0.58037 -3.90805
THR_215 -5.62206 0.33529 4.56533 -0.11201 0.04571 0.08037 2.46497 -2.47739 -0.03027 -0.16308 -2.1746 -0.55846 0 0 0 0 0 0.0148 0.13105 0.00027 0.10275 0 -0.42112 2.52377 -1.0874 -0.17868 0.55292 -2.00783
ARG_216 -8.07592 0.50281 7.8424 -0.80787 0.17119 0.51386 4.78571 -3.51236 -0.00113 -0.0038 -6.63293 0.61091 0 0 -0.07896 -1.77114 0 0.01281 0.00327 0.15949 2.19417 0 0.07898 0 -1.2888 -0.26729 0.89343 -4.67117
TYR_217 -9.39698 0.90275 4.603 -0.62949 0.07118 0.32697 3.56687 -2.98506 -0.02816 -0.14188 -4.15412 -0.14924 0 0 0 -0.37562 0 0.04584 0.06977 0.01041 0 2.08083 -0.13426 0.03665 1.2797 -0.09402 0.68901 -4.40585
VAL_218 -6.85018 0.75299 3.19865 -0.2872 0.28431 0.06763 2.47692 -2.41369 -0.01353 -0.04619 -2.27773 -0.3779 0 0 0 0 0 0.09095 0.33538 0.01011 0.21489 0 -0.74157 0 1.9342 -0.27857 0.66013 -3.26042
CYS:disulfide_219 -6.57196 0.80276 3.09723 -0.06973 0.00035 0.05945 2.44376 -1.99551 -0.00691 -0.02973 -3.48365 -0.42771 0 0 0 0 -0.38314 0.04501 0.35411 0.5428 0.51379 0 0.12066 0 3.6196 -0.04759 0.70074 -0.71566
GLN_220 -4.11982 0.15528 4.08504 -0.71625 0.1021 0.52943 1.82824 -1.91774 -0.01239 -0.04234 -2.6765 -0.40105 0 0 -0.96623 -0.93521 0 0.02867 -0.07804 0.12729 0 2.85869 0.25803 0 -0.18838 0.36002 0.50162 -1.21954
PHE_221 -8.66957 1.35202 1.27099 -0.54087 0.0899 0.24434 1.34705 -1.76824 -0.01724 -0.15829 -1.65349 0.2444 0 0 -0.96623 0 0 0.02505 0.07507 0.01413 0 2.8563 -0.02001 0 1.0402 0.03234 1.407 -3.79516
PRO_222 -4.37893 0.57937 3.97269 -0.11687 0.00281 0.08604 1.46422 -1.48184 -0 -0 -0.53938 0.25859 0 0 0 0 0 0.04139 -0.0883 0.01139 0.12567 0 -1.09782 0 -2.4119 -0.52813 1.35854 -2.74244
ASP_223 -2.31285 0.1084 3.41915 -0.20741 0.08139 0.67226 0.90507 -1.45232 -0 -0 -1.57041 -3.29107 0 0 0 -0.49729 0 0.02918 -0.06419 0.1393 0 3.61342 -0.07804 0 -2.3716 -0.50634 0.45539 -2.92796
GLN_224 -2.68489 0.29488 3.39588 -0.69086 0.1059 0.77772 0.61497 -1.41868 -0 -0 -1.35067 -0.62897 0 0 0 -0.49729 0 0.02528 -0.05957 0.01575 0 2.25945 -0.21104 0 -0.18838 -0.49468 0.29799 -0.43721
GLU_225 -4.44387 0.18416 6.07784 -0.24609 0.04448 0.43652 2.44777 -2.29219 -2e-05 -0.00069 -4.18852 -0.47546 0 0 0 -1.60998 0 0.02361 0.01757 0.00126 0 3.21676 0.19565 0 -2.7348 0.36279 0.21484 -2.76838
GLU_226 -3.35082 0.30472 4.61632 -0.23058 0.02672 0.22805 1.15002 -1.84846 -0.00135 -0.00365 -2.93757 -0.07238 0 0 -1.02682 0 0 0.0482 -0.02016 0.08891 0 3.11842 -0.04129 0 -2.7348 0.4726 0.24635 -1.96757
VAL_227 -5.3231 0.19098 0.75679 -0.37277 0.31495 0.09092 0.85833 -1.36886 -0.004 -0.03041 0.35571 -0.0945 0 0 0 0 0 0.02974 -0.00501 0.01524 1.38497 0 -0.56418 0 1.9342 -0.4401 0.43243 -1.83867
ARG_228 -7.81496 1.04191 6.62239 -0.78736 0.10999 0.53034 2.91161 -3.17231 -0.03208 -0.2511 -4.84008 0.55195 0 0 0 -1.74352 0 0.03994 -0.0135 0.56901 2.83105 0 0.01199 0 -1.2888 -0.27474 0.84957 -4.1487
LEU_229 -8.55013 0.8411 2.70564 -0.48282 0.27231 0.10687 2.70153 -2.45711 -0.0132 -0.07119 -2.38696 0.1283 0 0 0 0 0 0.09915 -0.00028 0.00953 1.74576 0 -0.35208 0 0.18072 -0.20425 0.89899 -4.82811
PHE_230 -9.2292 0.7924 3.00517 -0.63423 0.04157 0.40912 1.44669 -2.37688 -0.0231 -0.11095 -2.8218 -0.15526 0 0 -0.40412 0 0 0.17852 -0.02206 0.02979 0 1.8302 0.3228 0 1.0402 0.12291 0.6633 -5.89492
PHE_231 -9.70953 1.89541 2.92653 -1.35789 0.32923 0.84004 1.00223 -2.44872 -0.02327 -0.11407 0.03697 -0.04135 0 0 0 0 0 0.0535 0.01644 0.85517 0 1.82325 -0.3289 0 1.0402 0.78557 1.43673 -0.98244
PRO_232 -5.02905 0.57247 0.95819 -0.18961 0.02595 0.13932 0.46859 -0.76642 -0.01001 -0.06583 -0.42131 -0.1347 0 0 0 0 0 0.09865 0.21832 0.0014 0.62548 0 0.60852 0 -2.4119 1.24855 1.36686 -2.69654
LEU_233 -8.4108 0.97149 2.78132 -0.53846 0.14202 0.12227 2.68345 -2.53891 -0 -0 -3.06037 0.27117 0 0 0 0 0 0.01975 -0.04707 0.01144 0.59192 0 -0.37414 0 0.18072 0.67255 0.47415 -6.0475
HIS_D_234 -7.32515 0.50151 5.16793 -0.54965 0.04194 0.43614 2.98154 -3.02377 -0.00075 -0.00213 -3.38808 -0.44795 0 0 0 -1.0372 0 0.00451 0.03398 0.00491 0 2.3957 -0.11861 0 -0.45461 0.07399 0.3756 -4.33016
LEU_235 -9.36128 1.72023 1.70079 -0.51999 0.29111 0.11425 2.54959 -2.30734 -0 -0 -3.04966 0.09639 0 0 0 0 0 0.01919 0.04662 0.26346 0.68648 0 -0.2166 0 0.18072 0.03893 0.56925 -7.17785
TRP_236 -11.5271 1.34447 4.97727 -1.26564 0.12467 1.10735 2.48994 -3.58582 -0.00498 -0.01442 -2.86987 -0.48956 0 0 0 0 0 0.01324 0.09169 0.01642 0 1.69038 -0.17893 0 1.6906 0.09971 0.74179 -5.54882
VAL_237 -8.31585 0.787 2.20281 -0.28445 0.1955 0.06454 2.86515 -2.44108 -0 -0 -3.2498 -0.2779 0 0 0 0 0 0.0116 -0.04933 0.00199 0.19968 0 -0.67175 0 1.9342 -0.00624 0.57314 -6.46078
LYS_238 -6.23098 0.36735 5.08333 -0.35539 0.04688 0.15338 2.63894 -2.48753 -0.00498 -0.01442 -2.83641 0.10227 0 0 0 0 0 0.02316 0.09855 0.01557 2.18882 0 0.15669 0 -1.5107 -0.25007 0.36059 -2.45494
ASN_239 -7.82911 0.31331 6.76974 -0.28878 0.09303 0.46086 4.12236 -3.49127 -0.03122 -0.22655 -3.90648 -0.73993 0 0 -1.21219 0 0 0.00886 -0.03418 0.01377 0 2.05699 -0.30808 0 -0.93687 -0.0927 0.42376 -4.83469
VAL_240 -5.6003 0.23645 2.91178 -0.32475 0.29551 0.07534 1.73831 -2.14154 -0 -0 -1.08642 -0.2623 0 0 0 0 0 0.00961 0.00848 0.00502 0.51134 0 0.06759 0 1.9342 -0.17333 0.55124 -1.24376
PHE_241 -4.55942 0.25965 1.96243 -0.68055 0.05942 0.41223 0.95101 -1.53322 -0.03172 -0.14256 -0.07182 0.24343 0 0 -0.52379 0 0 0.01178 0.0128 0.12778 0 2.02559 -0.06538 0 1.0402 -0.05794 0.44439 -0.11569
LEU_242 -4.50695 0.37455 3.71856 -0.50713 0.22975 0.13895 1.26071 -1.81056 -0 -0 -0.33868 0.12612 0 0 -1.26536 0 0 0.00874 -0.04329 0.06693 0.23025 0 -0.16197 0 0.18072 -0.00679 0.42683 -1.87861
ASN_243 -3.79301 0.17389 4.25771 -0.1944 0.0351 0.32546 1.41356 -2.01018 -0.01968 -0.14352 -1.05676 -1.00775 0 0 0 0 0 0.00297 -0.10798 0.00103 0 1.89004 -0.98781 0 -0.93687 -0.54966 0.39013 -2.31772
GLN_244 -4.29809 0.31987 4.87145 -0.6472 0.11131 0.69776 2.14172 -2.18485 -0.00074 -0.00196 -1.9338 -0.70027 0 0 -0.57696 0 0 0.0102 0.00414 0.06316 0 2.04822 -0.03794 0 -0.18838 -0.52946 0.29719 -0.53463
THR_245 -3.28202 0.19465 1.41973 -0.16546 0.05056 0.05877 0.38023 -1.14131 -0 -0 0.07412 -0.26982 0 0 0 0 0 0.0149 -0.05077 0.00829 0.10157 0 0.01211 2.31277 -1.0874 -0.00947 0.30145 -1.07711
ARG_246 -5.44068 0.28124 4.43754 -0.7204 0.13226 0.45134 1.70673 -1.96973 -0.02468 -0.13958 -1.84694 0.18361 0 0 -0.67014 0 0 0.00847 -0.00483 0.16471 3.08464 0 -0.08667 0 -1.2888 0.11917 0.29292 -1.32981
THR_247 -5.32514 0.4221 3.31521 -0.19976 0.06401 0.08621 2.19423 -1.99486 -0.0103 -0.09962 -1.24047 -1.46457 0 0 0 0 0 0.01014 -0.00455 0.1131 0.2795 0 0.10104 2.38184 -1.0874 0.13805 0.40759 -1.91363
GLN_248 -3.60372 0.36527 2.15976 -0.27017 0.02664 0.18661 1.09989 -1.1247 -0.00023 -0.00129 -0.95623 -0.50389 0 0 0 -1.0372 0 0.01425 0.02167 0.00653 0 3.81571 -0.09346 0 -0.18838 0.02008 0.5214 0.45854
ARG_249 -8.23542 0.58236 7.15676 -0.49708 0.06325 0.24924 3.07395 -3.15239 -0.02983 -0.17721 -3.36123 0.4884 0 0 -0.62977 0 0 0.00893 0.10753 0.03604 2.30353 0 -0.20812 0 -1.2888 0.05137 0.43886 -3.01961
VAL_250 -4.09682 0.40928 0.9963 -0.26677 0.13994 0.05487 0.34941 -1.16371 -0 -0 -0.4566 -0.20343 0 0 0 0 0 0.00696 0.0632 0.00179 0.2285 0 -0.68977 0 1.9342 -0.10518 0.3765 -2.42133
LEU_251 -8.0101 0.95136 2.98295 -0.51023 0.3652 0.12759 2.36296 -2.34102 -0.00425 -0.01338 -2.29084 0.05421 0 0 0 0 0 0.0185 0.42224 0.37884 1.4765 0 -0.08564 0 0.18072 -0.26832 0.71739 -3.48532
PHE_252 -7.67982 0.59805 4.09856 -0.55981 0.11049 0.26227 1.79132 -2.58144 -0 -0 -1.48673 -0.19185 0 0 0 0 0 0.05285 -0.00906 0.26115 0 2.54708 -0.16704 0 1.0402 -0.03321 1.05003 -0.89695
VAL_253 -6.48688 0.78661 2.12352 -0.35819 0.18988 0.08801 2.2902 -2.20775 -0.02322 -0.11365 -0.08836 -0.07702 0 0 0 0 0 0.0405 -0.04095 0.00739 0.807 0 0.13233 0 1.9342 -0.13054 0.74217 -0.38477
ASP_254 -7.65887 0.74421 7.85939 -0.20693 0.05611 0.66521 3.14067 -3.69578 -0.04479 -0.3463 -4.75158 -3.54618 0 0 -0.40412 0 0 0.03407 -0.0507 0.77995 0 3.83712 -0.05695 0 -2.3716 -0.26474 0.76374 -5.51808
SER_255 -3.94438 0.31156 4.18838 -0.02839 0.01332 0.02797 1.34364 -2.14614 -0 -0 -1.41272 0.02399 0 0 0 0 0 0.01767 -0.04537 0.01562 0.53761 0 -0.16364 0.60157 -0.77834 -0.30872 0.6793 -1.06706
VAL_256 -6.1232 0.35847 3.37925 -0.31298 0.18171 0.06852 2.30502 -2.55346 -0 -0 0.5266 -0.4502 0 0 0 0 0 0.04476 0.0233 0.01296 0.13983 0 -0.43471 0 1.9342 -0.43456 0.34001 -0.9945
GLY_257 -4.11776 0.51707 2.98844 -0.00058 0 0 1.85286 -1.72622 -0.00023 -0.00319 -1.44875 -0.23271 0 0 0 0 0 0.22493 -0.11552 0 0 0 -1.52779 0 0.83697 0.42999 0.46859 -1.85388
LEU_258 -6.37622 0.3746 2.5222 -0.49632 0.19228 0.15316 1.66191 -2.01389 -0 -0 -1.56187 -0.09119 0 0 0 0 0 0.06684 -0.02491 0.0368 1.05491 0 0.11768 0 0.18072 0.96032 1.0955 -2.14747
PRO_259 -5.34456 0.74647 3.2574 -0.13465 0.00393 0.09668 0.95641 -1.28897 -0 -0 -1.23909 0.2154 0 0 0 0 0 0.01086 -0.03947 0.00899 0.15671 0 -1.01212 0 -2.4119 -0.10781 1.00322 -5.12249
ALA_260 -2.29906 0.35933 1.85979 -0.02313 0 0 0.63155 -0.91283 -0.01907 -0.15651 -0.18965 -0.20181 0 0 0 0 0 0.02083 0.03942 0 0 0 -0.10752 0 1.8394 -0.76766 0.82266 0.89574
PRO_261 -4.26498 0.64574 2.9666 -0.19659 0.00307 0.14249 0.74513 -1.20235 -0 -0 -0.05346 0.04627 0 0 0 0 0 0.02936 0.01351 0.01321 0.58413 0 -1.03492 0 -2.4119 -0.6225 1.38237 -3.21481
PRO_262 -5.49344 0.76081 2.35071 -0.12022 0.00046 0.08816 0.41107 -0.96987 -0 -0 -0.29944 0.2626 0 0 0 0 0 0.005 0.04661 0.01158 0.08008 0 -1.1478 0 -2.4119 -0.41962 0.9899 -5.85532
SER_263 -2.10774 0.1095 2.50604 -0.02697 0 0.04148 0.84836 -1.05466 -0 -0 -0.46113 -1.17374 0 0 0 0 0 0.01285 0.02468 0.00764 0.67661 0 0.15831 0.60129 -0.77834 -0.02029 0.36662 -0.2695
ILE_264 -4.2366 0.50178 3.59142 -0.4701 0.31394 0.10556 1.74081 -1.73825 -0.0076 -0.02841 -0.96233 -0.13276 0 0 0 0 0 0.03666 -0.06331 0.00712 0.27623 0 -0.65341 0 0.73287 0.00986 0.29439 -0.68213
ILE_265 -6.69202 1.01544 0.54752 -0.47811 0.34341 0.10705 0.4935 -1.27821 -0 -0 -0.43194 -0.13369 0 0 0 0 0 0.03726 -0.06036 0.13147 0.29922 0 -0.61611 0 0.73287 -0.27092 0.44473 -5.80888
LYS_266 -3.61993 0.17174 3.44872 -0.47356 0.12055 0.26456 2.23359 -1.72242 -0 -0 -2.24354 -0.07326 0 0 0 0 0 0.04284 0.02075 0.01418 1.79419 0 0.02029 0 -1.5107 -0.21422 0.37327 -1.35294
ALA_267 -2.97646 0.40283 -0.3795 -0.02354 3e-05 0 0.40039 -0.65845 -0 -0 -0.69677 -0.44797 0 0 0 0 0 0.04393 -0.00608 0 0 0 -0.08778 0 1.8394 0.1929 0.17603 -2.22106
MET_268 -5.54488 0.55628 3.61557 -0.44593 0.19116 0.21288 2.24748 -1.94568 -0 -0 -2.55113 -0.42587 0 0 0 0 0 0.01727 -0.00187 0.32557 2.45578 0 -0.08314 0 0.60916 0.29849 0.26573 -0.2031
GLY_269 -2.50938 0.09708 1.62974 -0.00022 0 0 0.4245 -0.93297 -0 -0 -0.39789 -0.24803 0 0 0 0 0 0.00591 -0.08539 0 0 0 0.62384 0 0.83697 0.06411 0.27478 -0.21695
GLY_270 -3.05592 0.12011 2.80383 -0.00019 0 0 1.52257 -1.5379 -0 -0 -0.65514 -0.17035 0 0 0 0 0 0.00654 -0.10043 0 0 0 -1.24488 0 0.83697 0.17476 0.19177 -1.10828
SER_271 -3.65603 0.24142 3.54469 -0.03057 0.00038 0.05153 1.55714 -1.57566 -0.02302 -0.12952 -0.93323 -1.02046 0 0 -0.87116 0 0 0.04148 -0.01451 0.00057 0.33117 0 -0.282 0.60307 -0.77834 -0.20895 0.25325 -2.89875
GLN_272 -5.3958 0.73387 5.56644 -0.25548 0.03101 0.19322 1.5945 -2.38029 -0.01328 -0.11571 -0.83363 -0.77741 0 0 0 0 0 0.06274 0.03525 0.09267 0 3.23894 -0.0807 0 -0.18838 -0.48348 0.88177 1.90624
PRO_273 -5.22712 0.4961 2.84704 -0.06754 0 0.04216 0.63426 -1.21399 -0.00927 -0.04359 -0.07486 0.57852 0 0 0 0 0 0.07443 -0.19375 0.02705 0.20114 0 -0.59416 0 -2.4119 -0.0167 1.12205 -3.83014
GLY_274 -3.45547 0.19723 2.9961 -7e-05 0 0 1.87007 -1.62114 -0.01403 -0.05234 -2.37434 -0.36539 0 0 0 0 0 0.01164 -0.06513 0 0 0 0.48751 0 0.83697 0.32009 0.50671 -0.72157
GLU_275 -6.99212 0.51497 7.06994 -0.22451 0.03797 0.35039 2.75682 -3.18069 -0.01328 -0.11571 -4.14827 -0.53182 0 0 0 0 0 0.02809 0.04097 0.15408 0 3.16274 0.20331 0 -2.7348 0.26693 0.39438 -2.96062
LEU_276 -8.65557 1.19375 2.25538 -0.57395 0.30952 0.13272 2.36093 -2.49457 -0.01822 -0.0644 -2.35071 0.31511 0 0 0 0 0 0.0838 0.06439 0.24766 0.82166 0 -0.10009 0 0.18072 0.08475 0.49044 -5.71667
GLN_277 -8.11861 0.68936 5.71643 -0.25822 0.0365 0.20045 3.08583 -2.95133 -0.02266 -0.12072 -3.07694 -0.62964 0 0 0 0 0 0.06839 -0.011 0.03319 0 3.56991 0.24454 0 -0.18838 0.02682 0.41209 -1.29398
ILE_278 -8.57689 0.95684 2.1055 -0.54903 0.33655 0.15322 2.83213 -2.38588 -0.00418 -0.01206 -2.99661 0.11482 0 0 0 0 0 0.02287 -0.02338 0.2743 3.40659 0 -0.74668 0 0.73287 -0.19072 0.36204 -4.1877
SER_279 -4.23415 0.33588 3.661 -0.02886 0 0.06831 2.37074 -1.93009 -0 -0 -2.60886 -0.21254 0 0 0 0 0 0.04541 0.18751 0.00057 0.33088 0 -0.30785 0.62154 -0.77834 -0.24316 0.30548 -2.41651
TRP_280 -10.378 0.77246 3.28505 -1.31204 0.10732 1.21805 2.59065 -2.84176 -0.02256 -0.18725 -3.17656 -0.43654 0 0 0 0 0 0.04619 0.02215 0.00051 0 1.42697 -0.38086 0 1.6906 0.07659 0.5335 -6.96552
GLU_281 -3.89541 0.12654 3.93747 -0.3143 0.0879 0.36389 1.83877 -1.69467 -0.02084 -0.12007 -2.0572 -0.35234 0 0 0 0 0 0.11288 -0.02481 0.07124 0 3.11701 0.28056 0 -2.7348 0.21067 0.59011 -0.4774
GLU_282 -5.95351 0.79185 5.63673 -0.47894 0.05314 0.6612 1.72163 -2.20329 -0.05094 -0.38822 -1.89219 -1.06009 0 0 0 -0.42139 0 0.04642 -0.01009 0.06968 0 3.97728 0.06486 0 -2.7348 -0.09935 1.10729 -1.16273
PRO_283 -3.92691 0.76011 2.08434 -0.08666 0.00015 0.05403 0.20278 -0.74606 -0.01168 -0.1325 -0.22612 0.66584 0 0 0 0 0 0.01449 -0.09574 0.01544 0.51226 0 -0.32911 0 -2.4119 -0.41162 1.1554 -2.91346
ALA_284 -4.87086 0.86382 3.87264 -0.02906 0.01356 0 2.07662 -2.16391 -0.00711 -0.05938 -1.52663 -0.47939 0 0 0 0 0 0.03715 0.0642 0 0 0 -0.04049 0 1.8394 -0.12197 0.81646 0.28504
PRO_285 -4.4393 0.69485 3.63986 -0.0693 0 0.04303 1.61076 -1.51981 -0.00574 -0.05548 -1.39435 0.63287 0 0 0 0 0 0.02424 -0.13695 0.00598 0.18206 0 -0.41427 0 -2.4119 0.19658 0.76771 -2.64915
GLU_286 -4.90699 0.39311 5.01432 -0.5284 0.35095 1.50694 1.10362 -2.09035 -0.01168 -0.1325 -0.93349 -2.81125 0 0 0 0 0 0.04344 -0.17256 0.27771 0 3.29214 -0.22121 0 -2.7348 0.15224 0.40088 -2.00786
ILE_287 -7.44869 1.04245 3.12824 -0.55711 0.23701 0.17542 2.2844 -2.3728 -0.00665 -0.06005 -2.16808 -0.19195 0 0 0 0 0 0.00551 -0.01987 0.01843 0.45415 0 0.11737 0 0.73287 0.14865 0.53511 -3.94559
SER_288 -4.97337 0.34715 4.96952 -0.02507 0 0.02341 2.3995 -2.32446 -0.02572 -0.26754 -0.96107 -0.39333 0 0 0 0 0 0.15289 -0.08175 0.00059 0.80506 0 0.15813 0.69052 -0.77834 -0.08019 0.5381 0.17404
ASP_289 -3.90723 0.34077 3.17336 -0.12788 0.01884 0.39627 0.73654 -1.67174 -0.00574 -0.05548 -0.64408 -0.62436 0 0 0 0 0 0.01769 -0.07532 0.00158 0 3.18914 -0.31863 0 -2.3716 -0.54608 0.31742 -2.15653
PHE_290 -8.29127 0.98729 1.88567 -0.67008 0.10746 0.3933 2.13671 -2.03181 -0.00756 -0.04442 -2.72424 0.10033 0 0 0 0 0 0.01791 -0.05158 0.0256 0 2.15337 -0.19303 0 1.0402 -0.52606 0.30413 -5.38807
LEU_291 -7.64819 0.50553 3.10468 -0.45801 0.14179 0.08302 1.36034 -2.14097 -0.00147 -0.00569 -0.60513 0.1057 0 0 0 0 0 0.01138 0.1979 0.04659 0.62926 0 -0.26791 0 0.18072 -0.26637 0.43482 -4.592
ARG_292 -5.54615 0.29592 6.10011 -0.4192 0.04129 0.20535 3.05582 -2.69102 -0 -0 -4.59527 0.18052 0 0 0 -0.82959 0 0.00303 0.1149 0.08551 2.31552 0 -0.02559 0 -1.2888 -0.16484 0.5086 -2.65389
TYR_293 -8.02591 0.28744 4.50374 -0.6465 0.1049 0.35904 2.71778 -2.68865 -4e-05 -0.00116 -2.90932 -0.12763 0 0 0 -0.42139 0 0.02843 0.02501 0.01851 0 1.87788 -0.41715 0.00968 1.2797 -0.20656 0.42341 -3.80878
GLU_294 -8.00307 0.71605 7.3551 -0.29393 0.05972 0.38954 3.5209 -3.38049 -0.00044 -0.00174 -4.18466 -0.30247 0 0 0 -0.97466 0 0.11228 -0.00865 0.06649 0 3.88592 -0.07331 0 -2.7348 -0.0825 0.38707 -3.54766
LEU_295 -8.67529 1.43618 1.82467 -0.49294 0.15207 0.10746 2.86082 -2.11481 -0 -0 -3.12711 0.12766 0 0 0 0 0 0.07605 0.32501 0.16206 0.59711 0 -0.34222 0 0.18072 -0.05677 0.80333 -6.15599
ARG_296 -9.06629 0.91109 6.31073 -0.71827 0.2325 0.46472 3.08024 -3.17064 -0.00044 -0.00174 -3.39053 0.52817 0 0 0 -0.55123 0 0.00707 0.01148 0.57911 2.26495 0 0.05993 0 -1.2888 -0.12661 0.88175 -2.98279
TYR_297 -8.48991 0.88326 2.41874 -0.63696 0.04466 0.30391 2.91506 -2.14395 -0 -0 -3.32494 -0.15051 0 0 0 0 0 0.02226 0.17644 0.1043 0 1.86397 -0.40099 0.02483 1.2797 -0.15745 0.88867 -4.37891
GLY_298 -2.79446 0.25763 3.08016 -0.00156 0 0 2.00455 -1.50523 -0 -0 -2.041 -0.36319 0 0 0 0 0 0.01183 -0.12808 0 0 0 -0.49319 0 0.83697 0.19564 1.01627 0.07634
PRO_299 -3.50125 0.37493 2.39053 -0.19125 0.0042 0.13646 0.85022 -1.0301 -0 -0 -0.96963 0.0677 0 0 0 0 0 0.0144 0.08904 0.00494 0.39027 0 -0.91521 0 -2.4119 0.18914 0.65086 -3.85665
ARG_300 -6.89839 0.93104 5.75441 -1.00169 0.23384 0.53566 1.57334 -2.46445 -0 -0 -0.17979 0.65885 0 0 0 -0.64699 0 0.00648 0.05089 0.0488 2.49193 0 0.45252 0 -1.2888 0.29392 0.79782 1.34939
ASP_301 -2.89583 0.53081 3.30372 -0.11682 0.01789 0.36589 1.13431 -1.50434 -0.0011 -0.00436 -1.04891 -0.402 0 0 0 0 0 0.00744 0.14372 0.00968 0 1.7044 0.06833 0 -2.3716 6.18943 2.09964 7.23032
PRO_302 -2.82274 0.7297 2.42799 -0.13251 0.00944 0.093 0.39814 -0.99411 -0 -0 0.50791 0.18546 0 0 0 0 0 0.00639 -0.07799 0.001 0.16716 0 -0.67172 0 -2.4119 5.54352 1.87434 4.8331
LYS_303 -2.19833 0.20846 2.70126 -0.3319 0.06162 0.21052 1.3432 -1.21012 -0.00031 -0.00407 -0.39899 -0.37074 0 0 0 0 0 0.02309 -0.08882 0.00868 1.55579 0 -0.16254 0 -1.5107 -0.33393 0.76734 0.26952
ASN_304 -3.92404 0.47247 4.06622 -0.34677 0.05803 0.68527 1.53011 -1.95378 -0.0011 -0.00436 -0.11792 -1.0913 0 0 0 0 0 0.00487 0.06907 0.02814 0 2.1496 -0.58923 0 -0.93687 -0.22416 0.54832 0.42255
SER_305 -1.39164 0.14326 2.14184 -0.03059 4e-05 0.05232 0.57564 -0.98416 -0.00917 -0.1085 0.03332 -1.06712 0 0 0 0 0 0.00773 0.01834 0.00645 0.22786 0 -0.29262 0.60981 -0.77834 -0.42107 0.17044 -1.09617
THR_306 -2.37072 0.29972 2.68232 -0.16529 0.06265 0.05791 1.24648 -1.21981 -0.00948 -0.11256 -0.15962 -0.01189 0 0 0 0 0 0.0167 -0.00678 0.00049 0.07416 0 0.01089 2.29204 -1.0874 -0.38275 0.14836 1.36542
GLY_307 -1.2569 0.24871 1.40107 -0.00027 0 0 0.52773 -0.70604 -0.01642 -0.16023 0.20232 -0.17584 0 0 0 0 0 0.00697 -0.05232 0 0 0 -0.07139 0 0.83697 -0.32409 0.53644 0.99671
PRO_308 -2.33442 0.20542 1.30604 -0.18975 0.00199 0.13437 0.23991 -0.62124 -0.00167 -0.00562 -0.07582 0.03966 0 0 0 0 0 0.02975 0.00345 0.00098 0.612 0 -0.92261 0 -2.4119 -0.59461 0.6121 -3.97196
THR_309 -3.64928 0.30873 3.45403 -0.17848 0.10172 0.06647 2.40345 -1.78732 -0.03134 -0.21136 -2.60549 -0.31793 0 0 0 0 0 0.02202 -0.04201 0.03028 0.10521 0 -0.02261 2.34375 -1.0874 -0.24505 0.28942 -1.05319
VAL_310 -4.40719 0.60197 1.07896 -0.26836 0.17218 0.05382 0.61749 -1.24195 -0.01784 -0.0694 -0.43173 -0.27506 0 0 0 0 0 0.02196 0.01945 0.00394 0.2232 0 -0.75934 0 1.9342 -0.15342 0.38975 -2.50737
ILE_311 -5.61993 0.33007 2.63954 -0.47858 0.41008 0.11064 2.24158 -1.89919 -0.01491 -0.05114 -2.35456 -0.07592 0 0 0 0 0 0.01427 0.05088 0.00875 0.35121 0 -0.7717 0 0.73287 -0.43552 0.52839 -4.28316
GLN_312 -4.74618 0.18713 3.29942 -0.64502 0.08579 0.41751 1.19224 -1.81388 -0.01617 -0.06377 -1.3982 -0.14323 0 0 -0.85604 0 0 0.06822 0.01205 0.05447 0 2.80861 0.06011 0 -0.18838 -0.29385 0.48962 -1.48957
LEU_313 -7.38379 0.85129 2.16285 -0.50569 0.44893 0.09972 1.49962 -1.90528 -0 -0 -1.51063 0.27077 0 0 -0.85604 0 0 0.12149 0.28027 0.29445 0.49328 0 -0.35135 0 0.18072 -0.23758 0.55267 -5.49431
ILE_314 -2.87527 0.37339 0.94892 -0.64709 0.45545 0.14598 0.26497 -0.82408 -0 -0 0.12257 0.21477 0 0 0 0 0 0.01755 0.20058 0.01776 0.72195 0 -0.48145 0 0.73287 0.00365 0.81798 0.21053
ALA_315 -4.69438 0.4683 4.06464 -0.01955 0 0 2.84951 -2.43783 -0 -0 -2.21012 -0.35889 0 0 -0.54084 0 0 0.00761 0.2073 0 0 0 -0.35667 0 1.8394 0.34264 0.80906 -0.02982
THR_316 -4.5075 0.35305 4.1819 -0.19294 0.10259 0.07116 1.39149 -2.0131 -0.01707 -0.12494 -1.29484 -0.57262 0 0 0 0 0 0.00539 -0.0165 0.01273 0.13754 0 0.16189 2.30171 -1.0874 0.23888 0.45538 -0.4132
GLU_317 -2.88582 0.35395 2.86271 -0.46822 0.23521 1.45404 0.92272 -1.50744 -0 -0 -0.5431 -2.88139 0 0 0 0 0 0.03331 -0.10628 0.085 0 3.72721 -0.23841 0 -2.7348 -0.18108 0.41692 -1.45548
THR_318 -3.96336 0.34529 3.90221 -0.1316 0.08049 0.0859 2.22725 -2.03163 -0.06096 -0.29423 -0.96887 -1.18143 0 0 -0.54084 0 0 0.10166 -0.03193 0.22203 0.02284 0 -0.38318 2.25041 -1.0874 -0.41675 0.6677 -1.18639
CYS:disulfide_319 -5.59227 1.28514 3.75757 -0.06863 0.59838 0.08248 2.12533 -1.95249 -0 -0 -1.77591 -0.35636 0 0 0 0 -0.38521 0.15795 0.46838 0.00176 1.98539 0 0.33709 0 3.6196 0.14035 0.84611 5.27466
CYS:disulfide_320 -6.34387 1.07668 4.52489 -0.0465 0.01493 0.02294 1.99323 -2.46742 -0.05414 -0.20475 -0.85277 -0.33224 0 0 0 0 0.04466 0.08722 0.07039 0.01818 0.73512 0 -0.30449 0 3.6196 0.61724 0.92582 3.14471
PRO_321 -6.27033 0.80185 3.9621 -0.13428 0.01639 0.09594 1.58377 -1.64006 -0 -0 -0.51192 0.17424 0 0 0 0 0 0.07177 0.10817 0.05 0.22682 0 -0.70367 0 -2.4119 0.02111 0.97507 -3.58493
ALA_322 -2.37312 0.05052 1.56328 -0.02285 0 0 0.45191 -1.04217 -0.021 -0.17213 0.14142 -0.33813 0 0 0 0 0 0.13905 0.29425 0 0 0 0.00066 0 1.8394 -0.31165 0.5087 0.70812
LEU_323 -5.17209 0.67566 2.72828 -0.6182 0.12149 0.21542 1.035 -1.71504 -0.0017 -0.01722 -0.41675 0.11795 0 0 0 0 0 0.09252 0.09806 0.09886 0.77489 0 -0.02951 0 0.18072 0.3469 0.95793 -0.52684
GLN_324 -5.10053 0.6175 4.98905 -0.62559 0.12568 0.66454 2.75455 -2.1585 -0.0017 -0.01722 -1.81867 -0.63705 0 0 0 -1.30727 0 0.00606 0.00886 0.06385 0 2.60228 0.11995 0 -0.18838 0.79638 2.36759 3.26137
GLU_325 -2.51456 0.85689 1.42338 -0.24004 0.04444 0.37488 0.63583 -0.90158 -0.01053 -0.14358 0.24024 -0.57934 0 0 0 0 0 0.03193 0.28854 0.01155 0 2.92526 -0.0994 0 -2.7348 0.1406 1.84382 1.59353
GLY_326 -2.69548 0.15758 3.24217 -0.00055 0 0 1.87761 -1.65416 -0 -0 -2.33971 -0.17674 0 0 0 0 0 0.12282 -0.11068 0 0 0 -0.54789 0 0.83697 -0.26335 0.64413 -0.90731
GLY_327 -3.86186 0.22293 3.2067 -0.00048 0 0 2.0997 -1.87601 -0 -0 -3.16987 -0.24007 0 0 0 0 0 0.15295 -0.04563 0 0 0 0.17945 0 0.83697 0.26781 0.49662 -1.73079
SER_328 -4.91071 0.542 4.45958 -0.02561 0 0.04326 2.39011 -2.17246 -0 -0 -1.67285 -1.12692 0 0 0 0 0 0.03986 -0.02204 0.02453 0.88545 0 -0.37284 0.64656 -0.77834 0.21656 0.32388 -1.50996
CYS:disulfide_329 -6.85684 0.8934 3.23951 -0.05818 0 0.04234 2.63532 -2.07013 -0.00725 -0.02174 -2.47928 -0.47157 0 0 0 0 0.04466 0.0158 -0.02541 0.00681 0.11553 0 -0.46403 0 3.6196 0.24523 0.53603 -1.06021
LEU_330 -6.25026 0.33604 2.5978 -0.5998 0.16106 0.17075 1.24379 -1.73569 -0.01435 -0.11782 -1.13572 0.21651 0 0 0 0 0 0.01992 -0.0303 0.00405 0.60144 0 -0.34581 0 0.18072 0.28817 0.4683 -3.94122
ILE_331 -6.78282 0.59155 2.14555 -0.6101 0.44188 0.11506 2.3241 -1.94695 -0.00725 -0.02174 -2.68381 0.16783 0 0 0 0 0 0.0041 -0.06277 0.13196 1.0219 0 -0.78498 0 0.73287 -0.21789 0.43178 -5.00974
SER_332 -2.19743 0.25402 1.43778 -0.03321 0 0.0757 0.29853 -0.78743 -0.00753 -0.02834 -0.12492 -0.3334 0 0 0 0 0 0.02786 0.03229 0.00034 0.66348 0 -0.06974 0.60001 -0.77834 -0.2077 0.37997 -0.79806
GLY_333 -1.22449 0.04221 1.5509 -6e-05 0 0 0.73733 -0.75739 -0 -0 -0.40478 -0.3363 0 0 0 0 0 0.02462 -0.19549 0 0 0 -1.53873 0 0.83697 0.10287 0.23244 -0.9299
LEU_334 -6.21753 0.45359 0.88628 -0.45759 0.1307 0.07991 1.1906 -1.41272 -0 -0 -0.90339 0.26108 0 0 0 0 0 0.02289 -0.01155 0.01647 0.38534 0 -0.25405 0 0.18072 -0.16165 0.43156 -5.37934
GLN_335 -5.61976 0.78226 5.3472 -0.79635 0.11286 0.74172 2.86715 -2.52363 -0 -0 -3.30933 0.01117 0 0 -0.6406 0 0 0.0694 -0.0088 0.04863 0 3.96084 0.12152 0 -0.18838 -0.37965 1.15521 1.75143
PRO_336 -5.1107 0.93912 2.44652 -0.17135 0.04569 0.11706 0.80178 -1.25772 -0 -0 -0.84283 0.07606 0 0 0 0 0 0.01168 0.1379 0.00417 0.1818 0 -0.82389 0 -2.4119 0.19859 1.0347 -4.62332
GLY_337 -2.6076 0.08095 2.9838 -0.00014 0 0 1.25619 -1.5006 -0.03226 -0.15297 -1.36205 -0.25769 0 0 0 0 0 0.07086 -0.03616 0 0 0 -1.30653 0 0.83697 2.19159 0.27026 0.43463
ASN_338 -3.28139 0.18513 3.63225 -0.17542 0.01958 0.24987 1.27829 -1.69755 -0.04604 -0.26183 -1.10456 -0.27053 0 0 -0.6406 0 0 0.03758 -0.03867 0.00151 0 2.06568 0.18609 0 -0.93687 1.69662 0.14223 1.04137
SER_339 -3.88583 0.36985 3.65692 -0.02905 0 0.04118 1.67039 -1.712 -0.00601 -0.03184 -1.41819 -0.71464 0 0 0 -0.64699 0 0.01112 0.04086 0.00295 1.35479 0 -0.01662 1.78972 -0.77834 -0.34181 0.18787 -0.45566
TYR_340 -9.31417 0.56663 5.09286 -0.62446 0.05949 0.32851 4.1027 -3.20273 -0.01442 -0.111 -3.23039 -0.11576 0 0 0 0 0 0.00924 0.56016 0.00421 0 1.87071 -0.41512 0.01333 1.2797 -0.35153 0.64761 -2.84443
TRP_341 -8.30792 0.68846 5.37259 -0.85969 0.06785 0.22685 3.03881 -3.00959 -0 -0 -2.89631 -0.17321 0 0 0 0 0 0.01014 0.02904 0.07862 0 1.75982 -0.23577 0 1.6906 -0.15777 0.92958 -1.74789
LEU_342 -8.26349 0.75673 2.16374 -0.58455 0.12636 0.14608 2.80667 -2.33203 -0.0161 -0.14873 -2.81948 0.24947 0 0 0 0 0 0.0273 0.12553 0.24159 0.86176 0 -0.06899 0 0.18072 0.05883 0.72736 -5.76125
GLN_343 -8.72321 0.64941 6.3767 -0.24263 0.01708 0.16781 3.49439 -3.03912 -0 -0 -4.57613 -0.54582 0 0 -0.53904 -0.55123 0 0.02141 -0.00639 0.00037 0 3.35598 0.01717 0 -0.18838 -0.01304 0.50532 -3.81935
LEU_344 -8.35572 1.33091 1.93526 -0.46087 0.1871 0.08631 2.27567 -1.95296 -7e-05 -0.00029 -2.61307 0.1684 0 0 -0.79984 0 0 0.01557 0.02968 0.18336 0.60035 0 -0.24919 0 0.18072 -0.18229 0.63004 -6.99092
ARG_345 -10.5446 1.07558 8.37638 -0.57756 0.11888 0.32098 3.51185 -3.7452 -0.01979 -0.1023 -5.03661 0.60982 0 0 0 -0.97466 0 0.02245 -0.00159 0.35489 2.76432 0 -0.13923 0 -1.2888 -0.18896 0.86959 -4.59454
SER_346 -5.1037 0.71191 3.55716 -0.0269 0 0.06376 1.51431 -1.78487 -0.00364 -0.03689 -2.28987 -0.25833 0 0 0 0 0 0.00525 0.04256 0.00553 0.20467 0 -0.3998 0.63433 -0.77834 -0.1608 0.6606 -3.44306
GLU_347 -7.93865 1.21253 7.56301 -0.26421 0.03377 0.25672 3.21508 -3.32089 -0 -0 -3.59377 -0.29357 0 0 -0.71544 0 0 0.0171 -0.03157 0.07288 0 3.76476 -0.17239 0 -2.7348 0.41993 1.32632 -1.18319
PRO_348 -6.51593 1.09181 3.43324 -0.13212 0.00112 0.09147 0.8783 -1.45009 -0 -0 -0.81402 0.23934 0 0 0 0 0 0.00325 -0.02706 0.03733 0.19814 0 -1.01736 0 -2.4119 0.08268 1.34612 -4.96567
ASP_349 -5.48816 0.34271 8.48155 -0.22734 0.1177 0.7088 4.51486 -3.50752 -0.00756 -0.04442 -6.77114 -1.35279 0 0 -0.85341 -0.82959 0 0.01751 0.01003 0.04975 0 2.65404 -0.63457 0 -2.3716 -0.57554 0.6566 -5.11008
GLY_350 -2.33658 0.19143 3.30591 -4e-05 0 0 1.33427 -1.60312 -0.0044 -0.02866 -0.50816 -0.41809 0 0 -0.45264 0 0 0.00632 -0.22314 0 0 0 0.27837 0 0.83697 0.17808 0.5595 1.11602
ILE_351 -4.26123 0.53544 4.36568 -0.50888 0.47314 0.10613 2.54486 -2.10508 -0 -0 -2.25374 -0.15788 0 0 -0.94016 0 0 0.00359 -0.05112 0.01105 0.60127 0 -0.38273 0 0.73287 0.31254 0.50624 -0.46802
SER_352 -5.29507 0.39323 4.58901 -0.02699 0.00043 0.0257 1.96361 -2.26221 -0.01481 -0.08651 -1.76319 0.0564 0 0 -0.76351 0 0 0.01944 -0.01252 0.20498 0.43467 0 0.19581 1.74707 -0.77834 0.46723 0.61155 -0.294
LEU_353 -7.74729 0.73387 2.65153 -0.4318 0.19512 0.0775 1.99606 -2.2571 -0.01481 -0.08651 -0.87121 0.01505 0 0 0 0 0 0.01758 -0.00026 0.01266 0.81014 0 0.01366 0 0.18072 0.56333 0.45128 -3.6905
GLY_354 -3.35207 0.28121 3.50352 -0.00044 0 0 1.37865 -1.79839 -0 -0 -1.68535 -0.15955 0 0 0 0 0 0.0488 -0.11344 0 0 0 -1.00526 0 0.83697 0.12487 0.30473 -1.63574
GLY_355 -2.64902 0.092 2.07619 -0.00099 0 0 0.27915 -1.13507 -0 -0 -0.26731 -0.28835 0 0 0 0 0 0.00481 -0.04886 0 0 0 -1.54168 0 0.83697 0.47176 0.16361 -2.00678
SER_356 -3.94645 0.36333 4.15963 -0.02501 0 0.05976 2.03026 -1.97067 -0 -0 -1.75421 -0.25045 0 0 0 0 0 0.00661 0.00553 0.01565 0.07001 0 -0.52329 0.60893 -0.77834 0.28848 0.28884 -1.35138
TRP_357 -10.5181 1.40818 6.37853 -0.79114 0.00587 0.27758 1.30803 -3.40453 -0 -0 -0.97913 -0.16859 0 0 -0.71544 0 0 0.03872 -0.08742 0.00706 0 1.8429 0.10622 0 1.6906 -0.25306 0.63008 -3.2237
GLY_358 -3.02041 0.3079 3.21326 -0.00028 0 0 1.34165 -1.49714 -0.01979 -0.1023 -1.96742 -0.14432 0 0 0 0 0 0.05584 -0.08594 0 0 0 -1.01027 0 0.83697 -0.08491 0.47162 -1.70555
SER_359 -2.54305 0.06318 2.64727 -0.02484 0 0.05759 0.56307 -1.13563 -0.00371 -0.03718 -0.24993 -0.5333 0 0 0 0 0 0.0678 -0.00126 0.04955 0.18291 0 -0.43041 0.61603 -0.77834 -0.26436 0.13985 -1.61476
TRP_360 -11.7941 1.11387 5.1135 -0.78854 0.01178 0.23939 0.4745 -3.17861 -0 -0 -0.32265 -0.12471 0 0 0 0 0 0.00738 -0.02438 0.09692 0 1.39664 -0.37373 0 1.6906 -0.43888 0.23879 -6.66225
SER_361 -5.33657 0.26683 5.37186 -0.03748 0.00394 0.07079 3.27988 -2.31334 -0.01546 -0.14661 -3.48036 -0.22755 0 0 -1.33889 0 0 0.01171 -0.02509 0.02721 0.1523 0 -0.47029 1.78105 -0.77834 -0.34977 0.30867 -3.24551
LEU_362 -2.47092 0.4034 2.22478 -0.48987 0.15065 0.10277 0.90878 -1.01581 -0 -0 -0.41773 0.29598 0 0 0 0 0 0.01285 -0.05965 0.07777 0.51817 0 -0.10845 0 0.18072 -0.36798 1.10105 1.04649
PRO_363 -4.71071 0.65314 1.74768 -0.11715 0.00675 0.08475 0.46944 -0.89523 -1e-05 -0.0003 -0.50565 0.24591 0 0 0 0 0 0.01219 -0.10488 0.01922 0.13578 0 -0.83516 0 -2.4119 -0.47474 1.37813 -5.30274
VAL_364 -6.22278 0.54813 3.27413 -0.27732 0.18195 0.05595 3.0956 -2.38572 -0 -0 -2.50342 -0.10336 0 0 0 0 0 0.01823 -0.03463 0.00255 0.27612 0 -0.68405 0 1.9342 -0.50423 0.64257 -2.6861
THR_365 -3.61004 0.29796 1.84265 -0.17774 0.11877 0.06445 0.51459 -1.32449 -0.0128 -0.04552 -0.29851 -0.07276 0 0 0 0 0 0.04459 -0.04554 3e-05 0.06464 0 0.00996 2.27995 -1.0874 -0.20411 0.34016 -1.30116
VAL_366 -6.33752 0.58442 2.29114 -0.28828 0.24698 0.06866 2.36383 -2.14491 -0.01287 -0.1113 -2.37398 -0.32104 0 0 0 0 0 0.02907 0.07079 0.00025 0.17659 0 -0.6742 0 1.9342 -0.18262 0.28214 -4.39865
ASP_367 -1.68092 0.0735 1.64504 -0.20128 0.03436 0.65481 0.38765 -0.80058 -0.01967 -0.12502 -0.15555 -1.11546 0 0 0 0 0 0.09686 -0.04056 0.07902 0 2.44911 -0.63465 0 -2.3716 -0.20956 0.33239 -1.60212
LEU_368 -6.51008 0.73436 2.49445 -0.48765 0.10694 0.11591 1.34256 -2.06993 -0 -0 0.79363 0.17115 0 0 0 0 0 0.14444 -0.04249 0.37944 0.55648 0 -0.34066 0 0.18072 0.03733 1.20877 -1.18464
PRO_369 -4.73904 0.54069 2.85352 -0.06689 0 0.04161 0.9896 -1.31046 -0 -0 0.70691 0.61984 0 0 0 0 0 0.03246 -0.08148 0.03553 0.14532 0 -0.36452 0 -2.4119 0.25768 1.28539 -1.46573
GLY_370 -3.88729 0.62648 3.62514 -0.00025 0 0 1.61127 -1.90009 -0.00927 -0.04359 -1.41523 -0.18292 0 0 0 0 0 0.03654 0.04817 0 0 0 -1.49956 0 0.83697 0.21532 0.49446 -1.44385
ASP_371 -4.31293 0.36146 5.20749 -0.21093 0.0772 0.66275 2.69547 -2.38243 -0 -0 -3.05644 -1.35541 0 0 -0.71325 0 0 0.00744 -0.07677 0.1374 0 2.23553 -0.63102 0 -2.3716 -0.10989 0.54666 -3.28927
ALA_372 -6.0275 0.87287 3.89542 -0.02777 0.00646 0 2.64076 -2.73936 -0 -0 -2.46902 -0.43256 0 0 0 0 0 0.02731 0.28852 0 0 0 0.01692 0 1.8394 0.20409 0.52445 -1.38
VAL_373 -3.75223 0.65401 3.98897 -0.36432 0.21377 0.08992 2.00801 -2.10374 -0 -0 -2.81345 -0.13419 0 0 -0.71325 0 0 0.05087 -0.12088 0.01035 0.6474 0 0.37028 0 1.9342 0.23967 0.45375 0.65916
ALA_374 -2.71558 0.59921 1.62831 -0.02484 6e-05 0 1.23143 -1.25405 -0 -0 -0.19486 -0.38729 0 0 0 0 0 0.02211 -0.12078 0 0 0 -0.28923 0 1.8394 -0.43456 0.38078 0.28012
LEU_375 -6.47271 0.61308 2.41777 -0.51886 0.14915 0.14955 1.96595 -1.88618 -0.03627 -0.11785 -1.9159 0.0912 0 0 0 0 0 0.02181 0.10487 0.05567 0.17734 0 -0.16963 0 0.18072 -0.58522 0.46234 -5.31317
GLY_376 -2.47457 0.10499 3.10004 -5e-05 0 0 1.49833 -1.51975 -0 -0 -1.13251 -0.42901 0 0 0 0 0 0.01907 -0.15034 0 0 0 -1.15221 0 0.83697 -0.61981 0.48269 -1.43617
LEU_377 -6.65682 0.56108 1.97241 -0.60269 0.15754 0.17685 0.86702 -1.88855 -0.03574 -0.11523 -0.63218 0.22953 0 0 0 0 0 0.09529 0.03489 0.11859 0.37195 0 -0.16062 0 0.18072 -0.34627 0.45143 -5.22078
GLN_378 -3.1204 0.09885 3.67753 -0.48532 0.06463 0.46019 1.99304 -1.75106 -0 -0 -1.62902 -0.89176 0 0 0 0 0 0.56975 0.14134 0.00309 0 2.67353 -0.05826 0 -0.18838 -0.06214 0.56598 2.0616
CYS:disulfide_379 -4.79251 0.36716 1.19083 -0.0432 0 0.02954 0.64981 -1.08964 -0 -0 -0.47206 -0.48996 0 0 0 0 -0.1172 0.30468 0.0384 0.00085 1.55768 0 0.04087 0 3.6196 -0.11398 0.36466 1.04553
PHE_380 -8.09317 0.90409 3.62059 -1.18573 0.25407 0.79494 2.92792 -2.40437 -0 -0 -2.77589 -0.14051 0 0 0 0 0 0.04626 0.02271 0.00073 0 1.47827 -0.54251 0 1.0402 -0.19303 0.35357 -3.89186
THR_381 -6.97768 0.68817 4.15156 -0.11667 0.12668 0.08034 2.79845 -2.72186 -0.04397 -0.24878 -2.74164 -0.79734 0 0 0 0 0 0.0856 0.03316 0.15067 0.08832 0 -0.44213 2.31321 -1.0874 -0.24971 0.58598 -4.32504
LEU_382 -5.71085 0.51072 4.1719 -0.51025 0.37055 0.14816 2.82875 -2.40565 -0.00918 -0.07819 -3.02501 -0.03969 0 0 0 0 0 0.21019 0.05931 0.09895 2.16545 0 -0.29574 0 0.18072 -0.05742 0.64641 -0.74087
ASP_383 -3.85308 0.41752 5.4084 -0.10493 0 0.31932 2.326 -2.26612 -0.04277 -0.33995 -4.06488 -1.05544 0 0 -0.54863 -0.33253 0 0.51227 0.24612 0.05829 0 3.46029 0.2001 0 -2.3716 0.7735 0.90735 -0.35075
LEU_384 -5.85022 0.59449 1.84181 -0.48863 0.17875 0.14728 1.70247 -1.66381 -0 -0 -1.53905 -0.09497 0 0 -1.34337 0 0 0.30698 0.15322 0.09548 0.63402 0 0.34118 0 0.18072 1.12868 0.79545 -2.87951
LYS_385 -4.08101 0.17469 5.92131 -0.33589 0.0385 0.21162 2.72887 -2.38408 -0.01908 -0.10478 -4.42568 -0.00023 0 0 0 -0.33253 0 0.02864 -0.01674 0.295 2.28659 0 -0.23812 0 -1.5107 0.58991 0.56766 -0.60605
ASN_386 -6.04645 0.26203 5.06608 -0.16564 0.00291 0.24703 2.55813 -2.57691 -0.01908 -0.10478 -2.10842 -0.62843 0 0 0 0 0 0.01374 0.0245 0.0001 0 2.15539 0.53038 0 -0.93687 0.42495 0.37298 -0.92836
VAL_387 -7.50638 1.01339 2.06085 -0.25218 0.17573 0.04919 2.28838 -2.31323 -0 -0 -2.3889 -0.23863 0 0 0 0 0 0.03595 -0.05234 0.10612 0.37478 0 -0.79887 0 1.9342 0.01981 0.39711 -5.09503
THR_388 -6.8526 0.88764 4.44666 -0.16869 0.07349 0.05964 3.36185 -2.71669 -0 -0 -2.31134 -0.52477 0 0 0 -0.45846 0 0.06064 -0.01981 0.01241 0.18624 0 -0.09428 2.42517 -1.0874 -0.12123 0.47921 -2.36232
CYS:disulfide_389 -6.46576 0.47706 3.11974 -0.03501 0 0.01428 2.59933 -2.0025 -0 -0 -2.99322 -0.23582 0 0 0 0 -0.1172 0.08286 0.00079 0.06086 0.25744 0 0.0676 0 3.6196 0.2055 0.33258 -1.01186
GLN_390 -6.23359 0.31828 5.12976 -0.3203 0.051 0.15508 3.02674 -2.48427 -0 -0 -3.6779 -0.03962 0 0 0 -1.22534 0 0.08235 -0.01571 0.0021 0 3.33286 -0.14276 0 -0.18838 0.17664 0.32416 -1.72889
TRP_391 -11.4149 1.13074 4.28009 -1.26815 0.1644 1.07208 2.16512 -3.23311 -0.00308 -0.01645 -2.14127 -0.57945 0 0 0 0 0 0.04387 0.04376 0.07596 0 1.87365 -0.25825 0 1.6906 0.18991 0.61087 -5.57356
GLN_392 -2.91512 0.14496 2.96932 -0.30902 0.04273 0.16206 1.14038 -1.38572 -0.02992 -0.22504 -1.54426 -0.03068 0 0 0 0 0 0.01082 0.0159 0.00271 0 2.87219 0.03487 0 -0.18838 -0.04988 0.62752 1.34543
GLN_393 -4.01667 0.20764 4.00023 -0.34709 0.06416 0.19109 1.75459 -1.80132 -0.03513 -0.21148 -0.63869 -0.10654 0 0 -0.59243 0 0 0.03253 0.00687 0.01455 0 2.75145 0.09942 0 -0.18838 -0.41319 0.42991 1.20151
GLN_394 -4.55847 0.54445 3.85787 -0.70248 0.09508 0.48798 1.80356 -2.02389 -0.01888 -0.10867 -1.34785 -0.19115 0 0 -1.01975 0 0 0.01362 -0.05603 0.3661 0 2.7171 0.09131 0 -0.18838 -0.31225 0.4525 -0.09821
ASP_395 -3.08738 0.29504 3.4632 -0.114 0.01005 0.33034 1.0122 -1.67844 -0.01314 -0.11962 -0.49249 -0.41288 0 0 -1.01975 0 0 0.01531 -0.07753 0.01086 0 2.12336 -0.0291 0 -2.3716 -0.36329 0.30764 -2.21121
HIS_396 -1.66825 0.1093 1.57192 -0.45565 0.01891 0.57838 0.49547 -0.79951 -0.0033 -0.03012 0.15268 -0.46699 0 0 0 0 0 0.0086 -0.07817 0.04807 0 1.5924 -0.39967 0 -0.45461 -0.4973 0.20242 -0.07542
ALA_397 -4.13962 0.66291 1.99592 -0.01995 0 0 1.62235 -1.75012 -0 -0 -1.3795 -0.3749 0 0 -0.59243 0 0 0.0065 -0.00563 0 0 0 -0.45857 0 1.8394 -0.20358 0.26415 -2.53307
SER_398 -2.61318 0.17979 3.17026 -0.02511 0 0.02149 2.09188 -1.51846 -0 -0 -2.42775 0.20776 0 0 0 0 0 0.01022 0.0319 0.00203 0.48899 0 -0.0168 0.60189 -0.77834 0.04236 0.36886 -0.16223
SER_399 -3.43123 0.39618 2.84048 -0.02569 0 0.06206 1.42994 -1.3143 -0 -0 -0.92655 -0.34654 0 0 0 -0.37617 0 0.0251 0.02214 0.01978 0.11637 0 -0.47911 0.60421 -0.77834 -0.08865 0.34424 -1.90608
GLN_400 -5.14176 0.1809 4.19052 -0.32947 0.05456 0.19762 2.31111 -2.19962 -0 -0 -3.33795 -0.16404 0 0 0 0 0 0.10172 -0.00895 0.00067 0 2.97969 -0.14943 0 -0.18838 -0.00509 0.25513 -1.25278
GLY_401 -3.96178 0.29087 2.66308 -0.0004 0 0 1.3719 -1.66108 -9e-05 -0.00047 -2.04602 -0.27516 0 0 -1.047 0 0 0.10878 -0.04704 0 0 0 0.48551 0 0.83697 0.5983 0.20862 -2.47503
PHE_402 -9.92779 1.32826 4.76949 -0.62863 0.06722 0.34927 2.77974 -3.1733 -0 -0 -3.18947 0.1305 0 0 0 0 0 0.02849 0.26466 0.01586 0 1.88345 -0.20164 0 1.0402 0.33958 0.2812 -3.84292
PHE_403 -10.2105 2.18859 2.31926 -0.74215 0.29652 0.44929 2.63989 -2.57873 -0 -0 -2.87673 0.30286 0 0 0 0 0 0.00909 -0.00149 0.01601 0 1.92807 -0.28968 0 1.0402 -0.32228 0.90788 -4.92393
TYR_404 -10.034 0.91612 5.52255 -0.8335 0.04416 0.12237 3.70475 -3.38594 -0 -0 -2.4364 -0.4499 0 0 0 0 0 0.0071 -0.01396 0.16962 0 2.37513 -0.19764 0.05156 1.2797 -0.15308 0.83286 -2.47849
HIS_D_405 -5.35827 0.41849 3.25171 -0.37202 0.02188 0.47821 0.66165 -1.87239 -0 -0 -1.37023 -0.31324 0 0 0 0 0 0.01536 0.00309 0.00213 0 2.41417 -0.04932 0 -0.45461 -0.03852 0.32922 -2.23267
SER_406 -3.36453 0.24761 3.74255 -0.02785 0 0.06585 1.80927 -1.64241 -0.0069 -0.07562 -1.84312 -0.23288 0 0 0 0 0 0.00933 -0.01217 0.00474 0.05982 0 -0.52234 0.60304 -0.77834 -0.22493 0.3913 -1.79758
ARG_407 -3.6851 0.20986 3.89641 -0.61729 0.13325 0.3988 1.47456 -1.66331 -5e-05 -0.00027 -1.20933 -0.13937 0 0 -0.72813 0 0 0.00358 0.09478 0.35113 2.42964 0 -0.13168 0 -1.2888 0.50119 0.4298 0.45968
ALA_408 -1.79256 0.26592 1.29761 -0.02825 0.02725 0 0.18441 -0.72876 -0.0069 -0.07562 0.15941 -0.5906 0 0 0 0 0 0.00774 -0.06786 0 0 0 0.23702 0 1.8394 0.74428 0.4475 1.92
ARG_409 -3.94538 0.47191 3.87829 -0.88262 0.20815 0.66142 1.46119 -1.61654 -0.00826 -0.07078 -1.39061 0.03542 0 0 0 -0.66008 0 0.01427 0.17281 0.03965 2.90707 0 -0.14986 0 -1.2888 -0.14774 0.50498 0.19449
CYS_410 -3.09039 0.44635 1.81762 -0.03646 0 0.01307 0.29501 -1.00651 -0 -0 -0.48767 -0.6681 0 0 0 0 0 0.12461 0.2353 0.09654 0.72579 0 0.29303 0 3.6196 5.32362 0.68185 8.38326
CYS:disulfide_411 -4.55923 1.00237 3.02184 -0.06821 0.00392 0.05298 1.46009 -1.49206 -0.00215 -0.02657 -2.03011 -0.45143 0 0 0 0 -0.38521 0.21025 -0.03887 0.27157 0.45213 0 0.10962 0 3.6196 7.07118 1.48732 9.70904
PRO_412 -6.57187 1.55019 3.12783 -0.16791 0.05781 0.10895 1.23223 -1.40114 -0.00411 -0.05721 -0.92852 0.16929 0 0 0 0 0 0.08033 0.07184 0.01614 0.19266 0 -0.93529 0 -2.4119 1.91049 1.40602 -2.55417
ARG_413 -4.44448 0.20996 4.29571 -0.65686 0.07683 0.38934 2.19961 -1.74838 -0 -0 -2.27725 0.48698 0 0 0 -1.30727 0 0.09832 -0.00466 0.15292 2.45243 0 -0.20403 0 -1.2888 0.27537 0.78149 -0.51277
ASP_414 -2.55097 0.36896 3.99519 -0.26392 0.07735 0.90354 1.0786 -1.70695 -0.01041 -0.09735 -1.45668 -3.09729 0 0 0 -0.66008 0 0.06936 -0.03674 0.30695 0 2.75495 -0.32082 0 -2.3716 0.01632 0.66201 -2.33957
ARG_415 -3.91649 0.4744 2.77307 -0.68493 0.11123 0.54071 1.14806 -1.30925 -0 -0 -0.09607 -0.04704 0 0 0 0 0 0.05308 0.09902 0.0115 2.22255 0 -0.20373 0 -1.2888 0.6381 0.46614 0.99155
TYR_416 -8.10525 1.37711 3.49873 -0.71983 0.1935 0.28811 1.58145 -1.97835 -0 -0 -0.51504 -0.40733 0 0 0 0 0 0.04821 -0.07885 0.07061 0 3.39096 0.15624 0.00232 1.2797 6.26089 2.70419 9.04736
PRO_417 -5.37 0.81897 1.57609 -0.1303 0.01107 0.0915 0.34016 -0.89841 -0 -0 0.00766 0.18245 0 0 0 0 0 0.03103 0.08735 0.00146 0.23353 0 -0.45464 0 -2.4119 5.75164 2.77567 2.64333
ILE_418 -3.84346 0.47483 2.86322 -0.48436 0.35089 0.122 1.67672 -1.55639 -0 -0 -0.00714 -0.25292 0 0 0 0 0 0.01228 -0.00958 0.01648 0.25886 0 -0.39822 0 0.73287 0.04878 0.51459 0.51947
TRP_419 -8.82059 0.82741 1.57132 -0.95419 0.07495 0.38803 0.12368 -1.92564 -0 -0 -0.61197 -0.12181 0 0 0 0 0 0.0168 -0.06511 0.04253 0 1.60431 -0.03563 0 1.6906 0.11427 0.87387 -5.20717
GLU_420 -3.68961 0.20089 4.31413 -0.19892 0.03141 0.27842 2.55004 -2.00636 -9e-05 -0.00047 -2.72324 -0.42821 0 0 0 0 0 0.01418 0.1117 0.00689 0 3.02079 0.06335 0 -2.7348 0.08576 0.658 -0.44614
ASN_421 -2.08079 0.0916 1.6707 -0.16436 0.02252 0.21552 0.40091 -0.8561 -0 -0 -0.76518 -0.1285 0 0 0 0 0 0.01314 0.08251 0.00196 0 1.4708 -0.22285 0 -0.93687 -0.0251 0.32532 -0.88477
CYS:disulfide_422 -4.89316 0.78933 2.36574 -0.05556 0 0.03937 0.46291 -1.29453 -0 -0 -0.09979 -0.4952 0 0 0 0 -0.13149 0.05335 -0.0176 0.08029 0.61098 0 -0.04192 0 3.6196 0.1252 0.56004 1.67756
GLU_423 -3.20858 0.34232 3.54973 -0.27743 0.04745 0.31761 2.19065 -1.59891 -0 -0 -1.96455 -0.23821 0 0 0 0 0 0.08375 0.19413 0.00264 0 2.93278 0.00857 0 -2.7348 0.05261 0.46136 0.16112
GLU_424 -5.1307 0.61888 5.5577 -0.17337 0.02508 0.23948 1.81931 -2.24086 -0.01171 -0.09046 -2.76076 -0.50409 0 0 -1.047 0 0 0.4809 0.02025 0.27464 0 3.20743 0.00482 0 -2.7348 -0.11215 0.94974 -1.60767
GLU_425 -3.82801 0.11615 4.65529 -0.35478 0.09526 0.46851 2.52022 -1.84911 -0 -0 -1.66777 -0.48168 0 0 0 0 0 0.29961 0.21624 0.0289 0 3.25132 0.1692 0 -2.7348 0.1194 1.15579 2.17974
GLN_426 -2.24332 0.27936 2.41194 -0.57963 0.0852 0.56041 0.36323 -1.00198 -0.01444 -0.15491 0.24128 -0.35894 0 0 0 0 0 0.1271 0.37728 0.03753 0 2.2185 0.31432 0 -0.18838 1.10987 0.97919 4.56361
PHE_427 -4.11598 0.70083 3.65392 -0.54136 0.02285 0.22099 1.59253 -1.75616 -0 -0 0.10514 0.06949 0 0 0 0 0 0.09575 0.60239 0.03248 0 2.59708 0.13116 0 1.0402 0.69118 1.88606 7.02855
SER_428 -4.95206 0.52829 5.20503 -0.03157 0.00262 0.02638 2.49441 -2.44182 -0.03718 -0.28989 -1.66562 -0.45652 0 0 0 -0.37617 0 0.13126 0.09619 0.0002 1.08481 0 0.44044 0.6001 -0.77834 0.8152 1.89179 2.28754
ARG_429 -6.72953 0.57078 6.8591 -0.73367 0.12648 0.49135 4.05667 -2.92709 -0.01334 -0.04736 -4.19872 0.4267 0 0 0 -1.22534 0 0.10161 -0.07091 0.07217 2.10353 0 0.17544 0 -1.2888 1.32013 1.00354 0.07273
CYS:disulfide_430 -6.97005 1.63628 4.16729 -0.07079 0.0068 0.07119 2.80789 -2.32266 -0.00795 -0.02807 -3.49313 -0.38259 0 0 0 0 -0.13149 0.0791 0.08552 0.84764 0.46493 0 0.08972 0 3.6196 0.28333 1.02848 1.78103
HIS_D_431 -6.0298 0.61749 5.27539 -0.56835 0.01292 0.37206 2.4016 -2.70576 -0.01334 -0.04736 -3.05541 -0.59613 0 0 0 -0.45846 0 0.01378 -0.02207 0.07113 0 2.48632 0.04325 0 -0.45461 0.08966 0.61501 -1.95267
PHE_432 -8.90322 1.04864 2.42857 -0.91059 0.10467 0.52594 2.09966 -2.33791 -0 -0 -2.69388 -0.23338 0 0 0 0 0 0.01052 -0.00462 0.0019 0 1.65346 -0.51278 0 1.0402 -0.15714 0.33987 -6.5001
LYS_433 -2.38627 0.09564 1.89469 -0.301 0.03107 0.13822 0.56781 -0.96712 -0 -0 -0.60349 0.06615 0 0 0 0 0 0.01958 0.10656 0.00023 2.03211 0 -0.05467 0 -1.5107 -0.34062 0.26853 -0.94329
SER_434 -4.10966 0.45493 3.94619 -0.03981 1e-05 0.06777 1.35431 -1.89504 -0.00629 -0.0712 -1.97938 -0.35875 0 0 -0.44332 0 0 0.13684 0.227 0.21017 0.27705 0 -0.30976 1.82697 -0.77834 -0.1679 0.51363 -1.14459
ARG_435 -3.88966 0.16308 4.04495 -0.93899 0.19027 0.72021 1.29983 -1.86736 -0.02442 -0.12274 -1.32735 -0.26268 0 0 -0.76395 0 0 0.11398 0.02234 0.08971 1.76861 0 -0.05242 0 -1.2888 0.26981 1.02713 -0.82845
ASN_436 -4.02313 0.55932 4.09531 -0.16143 0.05948 0.214 1.80017 -2.02233 -0.00634 -0.07147 -1.82993 -0.21364 0 0 -1.22848 0 0 0.04898 -0.00688 0.0815 0 1.5625 -0.15695 0 -0.93687 0.20068 0.75879 -1.27672
ASP_437 -2.11458 0.14784 2.69709 -0.12468 0.02693 0.39215 0.85297 -1.13549 -0 -0 -0.83356 -0.87772 0 0 -0.29439 0 0 0.48432 -0.02745 0.0078 0 2.41594 -0.58602 0 -2.3716 -0.3039 0.23886 -1.40549
SER_438 -4.35733 0.27316 4.50702 -0.03701 0 0.07304 1.04513 -1.99082 -0.05472 -0.28475 -1.08194 -0.67211 0 0 -0.32063 0 0 0.10462 -0.01349 0.09643 0.12675 0 -0.46916 1.7214 -0.77834 -0.34715 0.35397 -2.10594
ILE_439 -6.0289 0.44522 3.38739 -0.45535 0.35302 0.08797 2.1739 -2.20807 -0.00812 -0.02556 -2.18804 0.13131 0 0 0 0 0 0.0939 -0.03603 0.04554 0.51189 0 -0.73528 0 0.73287 -0.37103 0.59089 -3.50248
ILE_440 -7.57623 0.73678 3.18005 -0.49295 0.44324 0.1144 2.22114 -2.40883 -0.00576 -0.01731 -2.87365 0.17105 0 0 0 0 0 0.08722 0.11977 0.04603 0.53067 0 -0.6533 0 0.73287 -0.54282 0.69067 -5.49696
HIS_D_441 -8.07512 0.58236 5.44344 -0.42329 0.02891 0.50221 3.00369 -2.99892 -0.02395 -0.08098 -3.12367 -0.38154 0 0 -0.87116 0 0 0.02015 0.11128 0.01857 0 2.25565 0.10009 0 -0.45461 -0.22528 0.86803 -3.72412
ILE_442 -6.87951 1.11024 0.46302 -0.50072 0.47406 0.12231 1.08925 -1.50293 -0.00703 -0.02732 -1.71578 -0.09194 0 0 0 0 0 0.01969 -0.01305 0.09934 0.30671 0 -0.70687 0 0.73287 -0.13305 0.83621 -6.32451
LEU_443 -8.20404 0.76122 3.46718 -0.58574 0.15273 0.1484 2.57293 -2.55899 -0.01583 -0.05542 -3.1793 0.27001 0 0 0 0 0 0.01755 0.09122 0.14588 0.80885 0 -0.22447 0 0.18072 -0.21889 0.54615 -5.87984
VAL_444 -7.48843 0.6061 2.18548 -0.26855 0.17522 0.05568 2.49289 -2.34716 -0.01067 -0.04143 -2.55031 -0.21257 0 0 0 0 0 0.02643 -0.03973 0 0.29548 0 -0.79855 0 1.9342 -0.26184 0.3124 -5.93536
GLU_445 -5.73852 0.45285 4.41189 -0.20542 0.02363 0.30588 2.71081 -2.24851 -0 -0 -3.1325 -0.57406 0 0 0 0 0 0.00527 -0.03595 0.01198 0 3.18194 0.258 0 -2.7348 -0.13808 0.21077 -3.23482
VAL_446 -7.09339 0.79944 2.67097 -0.3838 0.36917 0.09466 2.71858 -2.42344 -0.01075 -0.12642 -2.77021 -0.24181 0 0 0 0 0 0.00528 -0.06513 0.00017 0.9515 0 -0.79136 0 1.9342 -0.1223 0.25745 -4.22717
THR_447 -5.34076 0.45019 3.51764 -0.18043 0.07963 0.07032 2.65273 -2.36006 -0.0033 -0.03012 -2.38032 -0.27328 0 0 0 0 0 0.00406 -0.04457 0.00941 0.09338 0 0.24684 2.31182 -1.0874 -0.08619 0.38613 -1.9643
THR_448 -3.89688 0.18037 1.83384 -0.11328 0.07331 0.05921 1.10801 -1.44094 -0.02154 -0.16134 -0.51384 -1.2423 0 0 0 0 0 0.00963 0.31639 0.00251 0.17854 0 -0.58083 2.28671 -1.0874 -0.01864 0.42282 -2.60566
ALA_449 -3.40528 0.48553 3.34345 -0.02119 0 0 1.76227 -1.86159 -0.01444 -0.04903 -1.05003 -0.46983 0 0 0 0 0 0.00866 0.05215 0 0 0 -0.55057 0 1.8394 -0.1426 1.35579 1.2827
PRO_450 -1.39272 0.38521 0.9621 -0.19401 0.00563 0.14513 0.29252 -0.54334 -0.0096 -0.09022 -0.06861 -0.06593 0 0 0 0 0 0.32456 -0.1009 0.0241 1.12487 0 -0.69577 0 -2.4119 -0.27015 1.72956 -0.84946
GLY_451 -0.95138 0.07184 1.17112 -6e-05 0 0 0.23394 -0.59481 -0.01315 -0.0476 -0.2024 -0.37847 0 0 0 0 0 0.29851 -0.11217 0 0 0 -1.48099 0 0.83697 -0.45546 0.79362 -0.83052
THR_452 -4.40704 0.40306 4.18619 -0.1815 0.13136 0.07107 2.62146 -2.30278 -0.0096 -0.09022 -2.52309 -0.45175 0 0 0 0 0 0.00809 -0.08192 0.00903 0.21607 0 0.0651 2.39833 -1.0874 -0.01993 0.4025 -0.64296
VAL_453 -4.29859 0.51908 1.36474 -0.26033 0.14632 0.05298 0.51706 -1.46274 -0.01317 -0.04793 -0.3014 -0.28329 0 0 0 0 0 0.00387 -0.07462 0.01139 0.35791 0 -0.74705 0 1.9342 -0.01021 0.26492 -2.32685
HIS_D_454 -4.94225 0.31622 3.58706 -0.39943 0.01021 0.46549 2.54932 -2.14049 -0.0007 -0.00243 -2.9897 -0.24706 0 0 0 0 0 0.01235 -0.04079 0.03961 0 2.1308 0.08021 0 -0.45461 -0.16397 0.13725 -2.0529
SER_455 -3.86986 0.34266 2.38782 -0.02789 0.0002 0.02358 0.87535 -1.34908 -0 -0 0.1174 0.0814 0 0 0 0 0 0.01207 0.06921 0.00067 0.41751 0 0.13303 0.60529 -0.77834 0.06977 0.35353 -0.53568
TYR_456 -8.58097 0.89355 2.94182 -0.58396 0.08883 0.30215 2.35622 -2.54901 -0.00401 -0.01617 -2.84926 -0.24205 0 0 0 0 0 0.00836 0.05928 0.07464 0 2.01392 -0.15516 0.00046 1.2797 -0.00106 0.52428 -4.43842
LEU_457 -7.96441 0.62707 4.18922 -0.51655 0.07028 0.11055 2.62272 -2.86307 -0 -0 -2.66336 0.17535 0 0 0 0 0 0.012 -0.04696 0.02835 0.81724 0 -0.09355 0 0.18072 -0.01599 0.73649 -4.59387
GLY_458 -2.89318 0.0687 2.59143 -0.00032 0 0 1.13658 -1.33224 -0.00778 -0.07975 -1.08234 -0.18326 0 0 0 0 0 0.02497 -0.07885 0 0 0 -0.70897 0 0.83697 0.07623 0.55056 -1.08125
SER_459 -1.9166 0.383 1.94489 -0.02535 0 0.02204 0.57982 -0.90972 -0 -0 -0.32887 -0.06786 0 0 0 0 0 0.01561 0.20822 0.00149 0.61669 0 -0.10883 0.60033 -0.77834 -0.28332 0.87751 0.83069
PRO_460 -4.60758 0.52454 1.77863 -0.12704 0.00102 0.09274 0.49994 -0.98476 -0 -0 -0.477 0.21906 0 0 0 0 0 0.0129 -0.05873 0.00955 0.20809 0 -1.02172 0 -2.4119 -0.74534 0.98981 -6.09778
PHE_461 -6.93116 0.61366 3.16514 -0.51073 0.1012 0.21008 2.46353 -2.26605 -0.00192 -0.00889 -2.45041 -0.07681 0 0 0 0 0 0.00468 0.06954 0.46051 0 2.4564 -0.31647 0 1.0402 -0.59025 0.45098 -2.11678
TRP_462 -7.06769 0.5602 3.17702 -0.894 0.20196 0.62749 1.21808 -2.20539 -0 -0 -0.88894 -0.35283 0 0 0 0 0 0.04189 0.1982 0.15636 0 2.60498 0.13957 0 1.6906 0.16444 0.66258 0.03451
ILE_463 -7.40391 1.06773 2.59875 -0.52383 0.41246 0.10581 2.22244 -2.43931 -0.02262 -0.13582 -0.32553 0.0353 0 0 0 0 0 0.01836 -0.05332 0.07922 0.54411 0 -0.42299 0 0.73287 0.3349 0.60624 -2.56914
HIS_464 -6.95162 0.46474 4.85795 -0.71991 0.04985 0.87291 1.98151 -2.76058 -0 -0 -0.94017 -3.07461 0 0 0 0 0 0.01374 -0.01072 1.16279 0 1.58671 -0.07798 0 -0.45461 -0.10417 0.6958 -3.40835
GLN_465 -7.03017 0.58047 6.18668 -0.69097 0.10543 0.78579 2.24525 -3.11311 -0.0001 -0.00364 -1.60423 -0.8358 0 0 -0.50627 0 0 0.00398 -0.02825 0.03929 0 2.39406 0.02478 0 -0.18838 -0.15588 0.59549 -1.19559
ALA_466 -5.39456 0.33449 3.79787 -0.02914 0.01833 0 2.59529 -2.50721 -0 -0 -2.03178 -0.47177 0 0 0 0 0 0.0357 0.08446 0 0 0 0.08756 0 1.8394 0.50454 0.25111 -0.88571
VAL_467 -7.24683 0.58708 3.20191 -0.28815 0.20743 0.06482 2.40401 -2.57152 -0.00285 -0.01654 -1.94786 0.04719 0 0 0 0 0 0.07987 -0.02754 0.0192 0.06499 0 -0.43786 0 1.9342 0.27585 0.35532 -3.29728
ARG_468 -6.03694 0.55866 4.69595 -0.50599 0.07102 0.26719 2.50092 -2.1277 -0.07138 -0.46832 -2.06675 0.56687 0 0 0 0 0 0.04101 -0.0202 0.23684 1.94137 0 -0.01183 0 -1.2888 -0.36885 0.3447 -1.74223
LEU_469 -6.70364 0.92587 2.12642 -0.46561 0.22969 0.07762 0.82221 -1.72969 -0.01544 -0.15116 -0.6796 0.33684 0 0 0 0 0 0.02239 0.05918 0.039 0.37515 0 -0.29792 0 0.18072 -0.34768 0.7699 -4.42576
PRO_470 -4.32265 0.59589 2.83051 -0.19492 0.00277 0.14118 0.65859 -1.00044 -0.01305 -0.11717 -0.58655 0.02531 0 0 0 0 0 0.02119 -0.02505 0.0062 0.65509 0 -1.01024 0 -2.4119 -0.5684 0.87893 -4.43471
THR_471 -4.18566 0.71375 2.98968 -0.17791 0.08338 0.06389 0.8182 -1.59006 -0.00836 -0.1042 -1.16713 -0.0171 0 0 -0.4188 0 0 0.00926 -0.04988 0.22016 0.05098 0 0.09593 4.19497 -1.0874 -0.50143 1.08488 1.01717
PRO_472 -6.59989 1.22785 2.75088 -0.18212 0.00216 0.12187 1.24157 -1.27385 -0.01898 -0.06933 -0.15574 0.17028 0 0 0 0 0 0.01814 0.05631 0.00575 0.37016 0 -0.8968 0 -2.4119 -0.31559 1.27102 -4.68819
ASN_473 -3.56071 0.21651 3.69073 -0.18157 0.04154 0.26885 2.04693 -1.82051 -0.01137 -0.08543 -2.22334 -0.51762 0 0 0 0 0 0.01828 0.15001 0.06039 0 2.30095 0.25499 0 -0.93687 -0.03594 0.75772 0.43354
LEU_474 -7.82342 1.70194 0.57637 -0.47243 0.16398 0.09148 0.56058 -1.65226 -0.03034 -0.15477 -0.58903 0.21527 0 0 0 0 0 0.02028 -0.02779 0.64834 0.54967 0 -0.33235 0 0.18072 -0.07872 0.96522 -5.48726
HIS_D_475 -5.16271 0.19597 4.69549 -0.4004 0.0105 0.49855 2.40179 -2.40511 -0.01597 -0.0705 -2.34415 -0.26703 0 0 0 0 0 0.0251 0.01979 0.12501 0 1.8627 -0.22394 0 -0.45461 -0.22959 0.85537 -0.88376
TRP_476 -9.24248 2.75725 1.41398 -1.02946 0.07065 0.33883 1.53762 -1.92248 -0 -0 -1.74177 -0.1063 0 0 0 0 0 0.12401 0.41592 0.00067 0 1.81738 -0.24369 0 1.6906 0.02179 1.66306 -2.43443
ARG_477 -4.90678 0.37017 6.54647 -0.73649 0.10888 0.52979 3.6011 -2.6607 -0.0308 -0.12621 -5.44575 0.0022 0 0 0 -1.19022 0 0.08389 0.21966 0.12397 2.82034 0 -0.22496 0 -1.2888 -0.04943 1.8684 -0.38529
GLU_478 -2.7285 0.64586 1.23056 -0.23229 0.03128 0.36892 0.09816 -0.78431 -0 -0 -0.13589 -0.4775 0 0 0 0 0 0.09206 0.37037 0.05012 0 3.28505 0.31295 0 -2.7348 0.08471 0.94655 0.4233
ILE_479 -2.76446 0.78515 2.20967 -0.4627 0.32117 0.08736 0.93334 -1.12231 -0.01483 -0.05571 0.33566 0.0199 0 0 0 0 0 0.0082 0.16695 0.00101 0.47101 0 -0.24509 0 0.73287 0.68905 2.72262 4.81885
HIS_D_480 -3.53366 0.71546 3.07664 -0.41751 0.0161 0.49344 1.65665 -1.58263 -0.00452 -0.05316 -1.4856 -0.34166 0 0 0 -0.88158 0 0.05293 0.08601 5e-05 0 1.76493 -0.32448 0 -0.45461 1.86764 3.27798 3.92842
LEU_481 -8.7821 2.15345 2.98506 -0.60913 0.26762 0.15536 2.50592 -2.48674 -0.01152 -0.04322 -1.94401 0.37743 0 0 0 0 0 0.08939 -0.0485 0.13115 0.38816 0 -0.06476 0 0.18072 1.34324 1.79231 -1.62019
GLU_482 -5.69779 0.42049 6.58429 -0.33087 0.09445 0.4415 3.2218 -2.93658 -0.01409 -0.04837 -4.08478 -0.37406 0 0 0 -0.61332 0 0.02854 -0.06471 0.16458 0 2.9613 0.35008 0 -2.7348 0.09304 0.84379 -1.69549
LEU_483 -9.20198 2.18465 1.63636 -0.62587 0.35161 0.14789 2.55411 -2.30573 -0.01152 -0.04322 -2.86113 0.39691 0 0 0 0 0 0.01267 0.41906 0.15248 0.86455 0 -0.34046 0 0.18072 0.04121 0.79963 -5.64808
GLU_484 -5.92539 0.50354 5.84501 -0.28555 0.07867 0.30469 3.93264 -2.74012 -0.01409 -0.04837 -4.90564 -0.27357 0 0 0 -1.41754 0 0.01548 0.23553 0.16088 0 3.63292 0.00513 0 -2.7348 -0.06945 1.01327 -2.68677
TRP_485 -12.6163 1.3664 3.67166 -1.26015 0.07075 0.99743 2.36045 -3.39912 -0 -0 -1.86464 -0.39155 0 0 0 0 0 0.03388 -0.0129 0.01469 0 1.68148 -0.3906 0 1.6906 0.13886 0.88822 -7.02079
GLN_486 -3.94059 0.13463 4.27651 -0.46085 0.05588 0.45758 2.47214 -1.87962 -0.00958 -0.13147 -3.22512 -0.86749 0 0 0 -0.84064 0 0.03127 0.06697 0.05344 0 2.67821 -0.08263 0 -0.18838 0.02315 0.76389 -0.61271
HIS_D_487 -6.94415 0.91452 4.56402 -0.55238 0.00795 0.38322 1.85309 -2.28127 -0 -0 0.51347 -0.62996 0 0 0 0 0 0.01614 -0.06326 0.04052 0 2.32712 -0.01111 0 -0.45461 1.27936 1.00287 1.96555
PRO_488 -3.46071 0.55726 1.97025 -0.07117 0 0.044 0.34234 -0.69218 -0 -0 0.13843 0.58092 0 0 0 0 0 0.00532 -0.1735 0.02542 0.26449 0 -0.33541 0 -2.4119 1.34283 1.32343 -0.55019
SER_489 -3.40895 0.22664 3.65382 -0.03207 0 0.0577 1.32674 -1.63878 -0.01052 -0.14982 0.20262 -0.96395 0 0 -0.72058 0 0 0.0077 -0.04572 0.01621 0.66027 0 0.37402 0.69062 -0.77834 0.01406 0.68945 0.17111
SER_490 -1.29113 0.11667 1.6324 -0.03321 0.0033 0.05731 0.33388 -0.81227 -0.00206 -0.05887 0.51808 -1.02316 0 0 0 0 0 0.06303 0.01655 0.00084 0.34661 0 -0.27187 0.60093 -0.77834 -0.30263 0.31462 -0.5693
TRP_491 -4.63455 0.4292 0.37428 -0.62992 0.05361 0.27261 0.81643 -0.95705 -0.01044 -0.11902 -0.14323 -0.36947 0 0 -0.72058 0 0 0.02878 -0.00481 0.0143 0 4.03667 -0.4088 0 1.6906 -0.16626 0.48731 0.03966
ALA_492 -3.2436 0.30241 1.75111 -0.02232 0 0 0.47577 -1.33559 -0.00846 -0.09095 0.28268 -0.43559 0 0 0 0 0 0.02207 0.19773 0 0 0 -0.53635 0 1.8394 0.269 0.45673 -0.07597
ALA_493 -3.9417 0.52954 3.36288 -0.01997 0 0 2.26462 -1.99465 -0 -0 -1.38501 -0.33107 0 0 -0.47511 0 0 0.01158 -0.04675 0 0 0 0.56026 0 1.8394 0.66096 0.32594 1.36092
GLN_494 -4.33799 0.29206 2.81185 -0.70496 0.2692 1.05708 1.07227 -1.71089 -0 -0 -1.0259 -2.12539 0 0 -0.47511 0 0 0.00478 -0.02819 0.01721 0 2.93076 -0.07751 0 -0.18838 0.39596 0.43784 -1.38532
GLU_495 -6.6955 0.74719 5.57291 -0.23976 0.05112 0.39734 2.08314 -2.78968 -0.02529 -0.13835 -2.48395 -0.56223 0 0 0 0 0 0.03275 -6e-05 0.00798 0 2.92507 0.02871 0 -2.7348 -0.34301 0.32195 -3.84447
THR_496 -7.32366 0.67242 4.36326 -0.17701 0.11566 0.06291 2.56334 -2.88735 -0.01849 -0.19123 -1.93523 -0.14024 0 0 0 0 0 0.03253 -0.03714 0.01118 0.12792 0 -0.10544 2.27405 -1.0874 -0.12384 0.30624 -3.49752
CYS_497 -5.79638 0.48498 3.4297 -0.05859 2e-05 0.03632 2.28049 -2.04571 -0.01879 -0.12172 -2.6536 -0.20198 0 0 0 0 0 0.02724 -0.02868 0.02583 1.00818 0 0.12355 0 3.6196 0.03419 0.3362 0.48081
TYR_498 -9.96414 0.76112 3.14107 -0.58538 0.04224 0.30941 2.34829 -2.5649 -0.02112 -0.17554 -0.51711 -0.14537 0 0 0 0 0 0.01192 0.13153 0.0051 0 1.87189 -0.42427 0.0046 1.2797 -0.1783 0.26988 -4.39938
GLN_499 -8.32902 0.79096 5.49551 -0.27733 0.05368 0.2318 3.56792 -2.9467 -0.00611 -0.02259 -4.27904 -0.61955 0 0 0 -1.96438 0 0.01363 -0.01792 0.28652 0 3.01078 0.1389 0 -0.18838 -0.17411 0.51505 -4.72038
LEU_500 -9.23431 1.60644 1.98667 -0.49375 0.22915 0.12079 2.74842 -2.32802 -2e-05 -4e-05 -2.51758 0.02824 0 0 0 0 0 0.01503 0.11572 0.10019 1.0289 0 -0.21819 0 0.18072 0.10135 0.71649 -5.81379
ARG_501 -8.62193 1.22353 5.97927 -0.77981 0.12466 0.51314 3.0094 -3.06095 -0.00877 -0.04499 -2.76726 0.04137 0 0 0 0 0 0.01914 -0.08803 0.70144 2.88698 0 0.17952 0 -1.2888 0.24461 1.028 -0.7095
TYR_502 -10.5746 1.81627 3.64857 -0.80022 0.14411 0.45251 3.18428 -2.95763 -0.00457 -0.06316 -2.8518 -0.11898 0 0 0 0 0 0.01387 -0.08625 0.0894 0 2.33774 0.04086 0.05218 1.2797 0.16177 1.3811 -2.85483
THR_503 -4.00812 0.19705 3.89814 -0.18525 0.08642 0.07472 2.12547 -1.86184 -0.00266 -0.0224 -2.01008 -0.21022 0 0 0 0 0 0.05979 -0.06974 0.009 0.08298 0 0.48167 2.29535 -1.0874 0.29733 1.07202 1.22225
GLY_504 -1.85238 0.41188 1.78285 -0.00024 0 0 0.5129 -0.94035 -0 -0 0.87353 -0.18205 0 0 0 0 0 0.07973 0.05778 0 0 0 -0.98378 0 0.83697 1.44072 1.08251 3.12008
ASP_505 -2.45322 0.64258 4.78609 -0.26011 0.04355 0.85247 1.90044 -1.87415 -0.01451 -0.11636 -3.80059 -0.38095 0 0 -0.59748 0 0 0.07359 0.19305 0.00715 0 2.09329 -0.58823 0 -2.3716 1.09455 1.0114 0.24098
TRP_506 -6.26337 0.99104 4.34623 -1.28943 0.07497 0.37626 1.40088 -2.45567 -0 -0 -0.15093 -0.77972 0 0 0 0 0 0.04506 -0.06811 0.00119 0 2.58884 -0.02101 0 1.6906 -0.34032 0.81306 0.95955
LYS_507 -5.60477 0.56442 6.94595 -0.54095 0.18937 0.55748 3.75341 -3.03762 -0 -0 -5.98294 -0.04374 0 0 -0.59748 0 0 0.01356 0.08593 0.02026 2.74496 0 0.07972 0 -1.5107 -0.26672 0.80639 -1.82347
VAL_508 -4.95548 0.82123 0.96582 -0.27076 0.18605 0.05721 0.64662 -1.32893 -0 -0 -0.32717 -0.29039 0 0 0 0 0 0.01324 -0.01783 0.00258 0.27732 0 -0.75559 0 1.9342 -0.20485 0.50083 -2.74589
LEU_509 -5.47618 0.44573 2.51919 -0.44937 0.20286 0.07798 2.3412 -1.68713 -0 -0 -2.19974 0.12052 0 0 0 0 0 0.00691 0.01283 0.0095 0.58638 0 -0.23589 0 0.18072 -0.30227 0.33694 -3.5098
GLU_510 -3.09977 0.49945 2.60322 -0.2119 0.03439 0.32893 0.97222 -1.03079 -0 -0 -1.48718 -0.52928 0 0 0 -0.81582 0 0.0075 0.32014 0.06037 0 3.17427 0.25026 0 -2.7348 0.77232 0.89894 0.01247
PRO_511 -4.55754 1.07788 2.32304 -0.13373 0.00018 0.09655 0.56498 -0.93116 -0.01838 -0.15078 0.03506 0.24285 0 0 0 0 0 0.01484 0.00597 0.01349 0.23977 0 -1.15551 0 -2.4119 0.624 1.42982 -2.69055
PRO_512 -2.66741 0.39689 1.89876 -0.12425 0.00035 0.09186 1.23215 -1.02503 -0.00036 -0.00426 -1.39404 0.25248 0 0 0 0 0 0.00722 -0.05268 0.02857 0.11454 0 -1.24621 0 -2.4119 -0.36236 0.88341 -4.38225
LEU_513 -5.34911 0.54345 2.49422 -0.4789 0.20121 0.09683 0.89721 -1.74793 -0 -0 -0.31085 0.19495 0 0 0 0 0 0.01416 -0.01471 0.06162 3.33101 0 -0.08161 0 0.18072 -0.4206 0.49568 0.10734
GLY_514 -3.04023 0.35016 3.06742 -5e-05 0 0 1.3743 -1.684 -0 -0 -1.02689 -0.409 0 0 0 0 0 0.02133 -0.16068 0 0 0 -1.43607 0 0.83697 -0.85782 0.40298 -2.56159
ALA_515 -4.1609 0.43858 2.33705 -0.0237 0 0 1.87659 -1.74238 -0.00036 -0.00426 -0.77408 -0.1885 0 0 0 0 0 0.02616 -0.02747 0 0 0 -0.13505 0 1.8394 -1.01661 0.22526 -1.33027
ARG_516 -4.65278 0.18023 3.5921 -0.62642 0.12208 0.43561 1.93525 -1.98521 -0.00958 -0.13147 -1.61116 -0.26835 0 0 0 0 0 0.04601 -0.04855 0.04436 1.83873 0 -0.22113 0 -1.2888 -0.43699 0.24667 -2.83941
GLY_517 -2.83055 0.41932 1.49285 -0.00131 0 0 0.74759 -1.11971 -0 -0 -0.58159 -0.33656 0 0 0 0 0 0.07424 -0.09745 0 0 0 -1.47952 0 0.83697 0.27094 0.2849 -2.3199
GLY_518 -2.42347 0.07684 2.89624 -0.00113 0 0 1.99792 -1.44638 -0.01131 -0.03927 -2.11238 -0.31252 0 0 0 0 0 0.0178 -0.13381 0 0 0 -1.45228 0 0.83697 0.49179 0.32337 -1.29161
THR_519 -2.48122 0.31233 0.93764 -0.16948 0.08294 0.06082 0.38153 -0.91391 -0 -0 -0.49102 -0.2653 0 0 0 0 0 0.03373 0.1029 0.00931 0.12188 0 -0.05773 2.28741 -1.0874 0.32195 0.37349 -0.44012
LEU_520 -7.30782 1.3346 2.70918 -0.61122 0.44383 0.13496 1.82545 -2.13168 -0.02462 -0.09501 -0.97785 0.28602 0 0 0 0 0 0.05082 -0.00589 0.48595 2.03814 0 0.17408 0 0.18072 0.16293 0.79365 -0.53375
GLU_521 -2.76825 0.28087 3.03936 -0.34173 0.0565 0.61032 0.99024 -1.43174 -0.00452 -0.05316 -1.50997 -0.62847 0 0 0 -0.88158 0 0.03215 0.0515 0.00497 0 3.34128 0.15259 0 -2.7348 0.15345 1.06869 -0.5723
LEU_522 -4.36064 1.06832 0.85504 -0.4524 0.18461 0.06595 0.194 -0.86313 -0.01331 -0.05574 0.49306 0.43068 0 0 0 0 0 0.077 0.03367 0.36372 0.30059 0 0.00523 0 0.18072 -0.04688 1.27369 -0.26582
ARG_523 -2.50172 0.78212 0.81938 -0.61329 0.1279 0.34532 0.17701 -0.59685 -0 -0 0.54273 0.1338 0 0 0 0 0 0.06403 -0.00281 0.07264 2.43763 0 -0.03285 0 -1.2888 -0.15002 1.02754 1.34374
TYR_524 -8.49082 2.14917 1.90528 -1.14624 0.28453 0.72765 1.35647 -1.91574 -0.01376 -0.12761 -0.64834 -0.28858 0 0 0 0 0 0.10622 0.44363 0.00461 0 1.63736 -0.29481 0.00363 1.2797 0.0058 0.75011 -2.27173
ARG_525 -5.18183 0.43443 4.36435 -0.6009 0.07336 0.39373 2.37075 -1.9197 -0.01927 -0.08323 -2.26396 0.33576 0 0 0 0 0 0.08002 0.11186 0.02001 2.21975 0 -0.03473 0 -1.2888 -0.00164 0.86297 -0.12709
LEU_526 -9.86509 2.51459 2.26207 -0.61057 0.21098 0.15758 2.59942 -2.69828 -0.01169 -0.10785 -2.39579 0.3225 0 0 0 0 0 0.06925 0.25477 0.01358 0.87881 0 -0.06138 0 0.18072 -0.00145 1.29657 -4.99126
GLN_527 -8.39825 0.55892 5.65884 -0.26435 0.02511 0.19033 2.95756 -2.84225 -0.02345 -0.10089 -3.56297 -0.45596 0 0 -0.54709 0 0 0.0786 -0.02195 0.00486 0 3.44878 0.17886 0 -0.18838 0.00663 1.21804 -2.07902
LEU_528 -9.4894 1.96906 2.59753 -0.50839 0.08341 0.10471 1.89028 -2.39379 -0.00363 -0.0541 -2.1734 0.23755 0 0 -0.88993 0 0 0.0151 0.06588 0.01928 0.9976 0 -0.24255 0 0.18072 -0.12383 0.97695 -6.74094
ARG_529 -11.7523 1.96719 8.25716 -0.60604 0.12435 0.35939 3.55903 -3.86721 -0.02278 -0.14612 -3.98284 0.57119 0 0 0 -1.14856 0 0.01185 0.10628 0.32729 2.75776 0 -0.22796 0 -1.2888 -0.19956 1.24384 -3.95688
ALA_530 -5.99472 0.68414 2.29347 -0.02404 0 0 2.18489 -2.00855 -0 -0 -2.7132 -0.31282 0 0 -0.96487 0 0 0.0193 0.0369 0 0 0 0.18166 0 1.8394 0.09142 0.77307 -3.91398
ARG_531 -9.33425 1.20401 6.80961 -0.5574 0.10907 0.28754 3.28529 -3.37768 -0.01542 -0.15195 -4.43841 0.5362 0 0 -0.60802 0 0 0.02638 0.0102 0.15704 2.2576 0 -0.19139 0 -1.2888 0.16431 0.67806 -4.43801
LEU_532 -8.87646 0.9413 3.78627 -0.50937 0.18901 0.10519 1.751 -2.79009 -0.03188 -0.22337 -1.40065 0.25996 0 0 0 0 0 0.0366 -0.03663 0.26646 0.53016 0 -0.27549 0 0.18072 -0.15324 0.70568 -5.54483
ASN_533 -3.74807 0.10707 3.09691 -0.38211 0.07874 0.76998 1.31839 -1.62517 -0.01401 -0.16152 -1.23714 -0.67879 0 0 0 0 0 0.01149 -0.04718 0.00032 0 1.80847 -0.76785 0 -0.93687 0.47404 0.39203 -1.54128
GLY_534 -3.54007 0.42983 3.89449 -0.00036 0 0 1.64522 -1.8831 -0.01401 -0.16152 -1.01283 -0.1798 0 0 -0.57364 0 0 0.01715 -0.01652 0 0 0 -0.62812 0 0.83697 0.31867 0.5702 -0.29745
PRO_535 -2.00649 0.27889 1.23836 -0.0966 0.00096 0.06085 0.11458 -0.46947 -0 -0 0.35009 0.69092 0 0 0 0 0 0.01493 -0.03018 0.02048 0.35346 0 -0.08817 0 -2.4119 -0.26176 0.62241 -1.61866
THR_536 -3.16227 0.24778 3.07957 -0.09486 0.05222 0.04041 1.27225 -1.4351 -0.02571 -0.11889 -1.14425 -1.40288 0 0 -0.57826 0 0 0.04485 -0.04585 0.00163 0.37465 0 -0.60915 2.28921 -1.0874 0.76134 0.2864 -1.25432
TYR_537 -7.08045 0.78183 2.16589 -0.62446 0.03182 0.30461 1.50912 -1.86104 -0.02571 -0.11889 -2.35784 -0.05582 0 0 -0.07199 0 0 0.07128 -0.02998 0.02293 0 2.10712 -0.17931 0.00242 1.2797 0.59991 0.26444 -3.26442
GLN_538 -8.50206 0.51154 7.27873 -0.23514 0.02873 0.17672 3.34412 -3.67864 -0.0001 -0.00364 -3.17472 -0.78917 0 0 -0.57364 0 0 0.02458 0.01079 0.23456 0 2.69701 0.28193 0 -0.18838 0.16244 0.3222 -2.07215
GLY_539 -4.24374 0.79423 4.24302 -0.00175 0 0 2.14058 -2.15335 -0 -0 -1.87881 -0.36603 0 0 -0.60802 0 0 0.11003 -0.11727 0 0 0 -1.3669 0 0.83697 0.4457 0.72345 -1.4419
PRO_540 -4.66691 0.50776 3.05308 -0.18824 0.00341 0.13052 0.63127 -1.31689 -0.01931 -0.08796 -0.20348 0.20901 0 0 0 0 0 0.0205 0.01845 0.00128 0.33242 0 -0.84591 0 -2.4119 0.14298 0.66014 -4.02978
TRP_541 -11.3124 1.86319 4.57964 -0.82188 0.01179 0.27974 0.62541 -2.83746 -0 -0 -0.71719 -0.07602 0 0 0 0 0 0.00678 -0.03363 0 0 1.58616 -0.15126 0 1.6906 -0.30106 0.5689 -5.03865
SER_542 -5.40559 0.43791 6.04728 -0.03442 0.00507 0.06673 3.14344 -2.55382 -0.04142 -0.36073 -3.38646 -0.23024 0 0 -1.54621 0 0 0.01045 0.18042 0.05983 0.10816 0 -0.55889 1.77872 -0.77834 -0.33513 0.8661 -2.52713
SER_543 -3.28773 0.16083 4.18377 -0.02353 0 0.02096 1.79163 -1.8036 -0.03548 -0.24517 -2.78569 -0.07221 0 0 -1.00014 0 0 0.05267 0.00325 0.00599 0.96094 0 -0.29235 0.60269 -0.77834 -0.34313 0.67887 -2.20575
TRP_544 -10.2101 1.74982 4.10438 -0.78347 0.0086 0.23704 0.513 -2.56657 -0 -0 -0.64982 -0.11769 0 0 0 0 0 0.04128 0.00862 0.04128 0 1.40672 -0.3577 0 1.6906 -0.52328 0.5778 -4.82952
SER_545 -4.78012 0.27397 5.09543 -0.03789 0.00161 0.07253 2.96758 -2.30084 -0.01169 -0.10785 -3.59209 -0.28462 0 0 -1.43703 0 0 0.04052 0.16457 0.02339 0.17306 0 -0.41866 1.74652 -0.77834 -0.49514 0.5355 -3.14961
ASP_546 -2.27559 0.27383 2.47563 -0.10841 0.00603 0.31334 0.82394 -1.12959 -0 -0 -0.91016 -0.2763 0 0 0 0 0 0.03997 -0.02864 0.00232 0 1.87897 0.05451 0 -2.3716 -0.41405 1.16911 -0.47669
PRO_547 -4.17185 0.67626 2.00834 -0.19684 0.00674 0.14589 0.2069 -0.90678 -0 -0 -0.61449 -0.05864 0 0 0 0 0 0.04725 -0.00691 0.00628 0.79498 0 -0.85063 0 -2.4119 -0.45106 1.28396 -4.49251
THR_548 -4.60837 0.62213 4.53513 -0.12134 0.07365 0.08464 3.21342 -2.20098 -0.01714 -0.15942 -3.2668 -0.57669 0 0 0 0 0 0.12629 0.0786 0.02095 0.11967 0 -0.34663 2.26794 -1.0874 -0.41773 0.49216 -1.16792
ARG:CtermProteinFull_549 -1.53376 0.03458 1.43174 -0.58243 0.15988 0.52145 0.29189 -0.50363 -0.00557 -0.08515 -0.36637 -0.10632 0 0 0 0 0 0.48851 0 0.018 2.13937 0 0 0 -1.2888 -0.08 0.35966 0.89304
GLN:NtermProteinFull_550 -2.99678 0.19967 2.0929 -0.82283 0.47665 1.43517 0.41872 -1.09882 -0.04278 -0.25856 0.23933 -1.93435 0 0 0 0 0 0.16048 0.0441 0.04332 0 4.07341 0 0 -0.18838 0 0.17425 2.01549
ASP_551 -3.03138 0.34446 4.21526 -0.11519 0.02652 0.34242 2.04572 -1.91952 -0.04278 -0.25856 -3.11142 -1.21738 0 0 -0.48958 0 0 0.22235 0.026 0.00557 0 2.09712 -0.34376 0 -2.3716 -0.14766 0.69354 -3.02989
VAL_552 -3.67813 0.72549 3.15493 -0.28782 0.15886 0.05185 1.84292 -1.71901 -0 -0 -2.44199 0.33658 0 0 -0.48958 0 0 0.05474 -0.1987 0.01011 0.5648 0 0.49386 0 1.9342 -0.01978 0.82021 1.31354
SER_553 -2.01751 0.26192 2.61613 -0.02876 0 0.04805 1.19064 -1.24317 -0.00894 -0.12097 -0.05219 -1.01292 0 0 0 0 0 0.05768 -0.05427 0.0019 0.15883 0 -0.3145 0.60139 -0.77834 -0.18575 0.41702 -0.46374
LEU_554 -5.43809 1.27119 2.49832 -0.75893 0.63394 0.39948 2.15226 -1.94205 -0 -0 -1.27074 -0.09151 0 0 0 0 0 0.02151 0.00818 0.25287 2.3172 0 -0.12586 0 0.18072 -0.5641 0.35436 -0.10125
LEU_555 -3.61112 0.42996 3.18011 -0.50834 0.23102 0.14598 1.50239 -1.70619 -0 -0 -0.47949 0.16161 0 0 0 0 0 0.02863 0.31779 0.04607 0.13298 0 0.04287 0 0.18072 -0.07849 0.42802 0.44452
ALA_556 -1.61585 0.3817 1.98186 -0.02364 0 0 0.71742 -1.06675 -0 -0 -0.18899 -0.38831 0 0 0 0 0 0.01113 -0.064 0 0 0 -0.32721 0 1.8394 -0.20328 0.26422 1.31769
SER_557 -3.01047 0.20765 3.87327 -0.02797 0.00015 0.02289 1.87794 -1.68152 -0 -0 -1.91696 -0.09544 0 0 -0.59628 0 0 0.00712 0.02563 0.00844 0.4577 0 0.28688 0.60058 -0.77834 -0.39915 0.16795 -0.96993
ASP_558 -2.45239 0.30947 3.90588 -0.10424 0.01311 0.31002 1.30822 -1.5753 -0.01601 -0.12476 -1.56136 -1.26121 0 0 -0.67672 0 0 0.01094 0.00558 0.02377 0 2.02953 -0.19682 0 -2.3716 0.01159 0.50985 -1.90243
SER_559 -1.41903 0.28547 2.06783 -0.02932 0.035 0.03009 0.68402 -0.78868 -0 -0 -1.74011 0.10475 0 0 -0.67672 0 0 0.03206 -0.04482 0.00103 0.05017 0 0.54013 0.60029 -0.77834 0.35535 0.67958 -0.01123
GLU_560 -3.8546 0.63346 5.3673 -0.16739 0.02618 0.22112 1.47944 -2.12043 -0.02505 -0.18001 -1.33613 -0.58843 0 0 0 -0.46866 0 0.046 0.08002 0.04768 0 3.76212 -0.06359 0 -2.7348 0.71412 1.33458 2.17295
PRO_561 -1.86202 0.3108 1.3716 -0.06715 0 0.04179 0.48648 -0.54572 -0.00459 -0.05617 -0.05081 0.60616 0 0 0 0 0 0.03926 0.02755 0.01932 0.18095 0 -0.07823 0 -2.4119 0.43792 1.28264 -0.27214
LEU_562 -7.6906 0.64686 1.71646 -0.52307 0.10968 0.12485 1.04072 -1.77806 -0.0124 -0.06575 -0.93932 0.12217 0 0 -0.23315 0 0 0.03148 -0.00711 0.01125 0.77641 0 -0.12711 0 0.18072 0.11528 0.59064 -5.91005
LYS_563 -6.02633 0.41583 7.10414 -0.32643 0.05451 0.18236 3.68275 -3.00993 -0 -0 -4.52878 -0.16887 0 0 -0.59628 0 0 0.07748 -0.03192 0.19412 2.26204 0 0.21938 0 -1.5107 0.04088 0.56854 -1.39719
CYS:disulfide_564 -5.03914 0.61841 1.54584 -0.03316 0 0.01396 0.61088 -1.22869 -0.01592 -0.05363 -0.63749 -0.23049 0 0 0 0 -0.57783 0.05005 0.00721 0.00804 0.54674 0 0.14915 0 3.6196 0.05905 0.28241 -0.30501
PHE_565 -8.1411 1.15073 2.48113 -1.11301 0.17326 0.61972 2.21685 -2.15342 -0 -0 -1.82521 -0.16162 0 0 0 0 0 0.04726 0.05042 0.10066 0 1.52042 -0.49628 0 1.0402 0.01119 0.38629 -4.09252
SER_566 -5.58606 0.44712 5.60285 -0.03747 0.00454 0.06468 3.45374 -2.81237 -0 -0 -3.80968 -0.66376 0 0 -0.95515 0 0 0.0232 -0.04988 0.00954 0.18048 0 -0.02635 1.72998 -0.77834 0.16888 0.6032 -2.43085
ARG_567 -5.80924 0.5371 4.15608 -0.6968 0.15731 0.38177 1.61603 -2.1494 -0.00894 -0.12097 -0.95238 0.4761 0 0 -0.59573 0 0 0.02636 0.01797 0.17717 2.53109 0 -0.1323 0 -1.2888 0.07957 0.55838 -1.0396
THR_568 -4.21798 0.56703 3.30456 -0.12776 0.09134 0.08181 1.41289 -1.76892 -0 -0 -0.71951 -1.22514 0 0 -0.67964 0 0 0.02408 0.1248 0.02217 0.09148 0 -0.66731 2.29621 -1.0874 -0.24936 0.71712 -2.00953
PHE_569 -7.67927 0.69626 1.47854 -0.57658 0.03043 0.3151 1.72256 -1.8702 -0.00431 -0.02916 -0.86157 -0.26629 0 0 -0.34501 0 0 0.03631 0.15808 0.1306 0 1.85933 0.24894 0 1.0402 0.1546 0.74482 -3.01663
GLU_570 -4.12795 0.46356 4.43267 -0.21187 0.03449 0.31525 1.233 -1.88138 -0.00154 -0.02624 -0.26275 -0.57241 0 0 -0.67964 0 0 0.23426 -0.01482 0.01469 0 2.90295 -0.14052 0 -2.7348 0.3406 0.36904 -0.31341
ASP_571 -3.54255 0.11008 4.41727 -0.1037 0.00284 0.30304 1.78212 -2.01539 -0.00432 -0.0292 -2.90171 -0.20003 0 0 -0.61014 -0.71799 0 0.06942 0.11706 0.02682 0 2.40374 0.54151 0 -2.3716 0.32197 0.15717 -2.24359
LEU_572 -7.19057 0.89701 0.725 -0.45723 0.16603 0.0853 1.51473 -1.6849 -0.0063 -0.06336 -2.32559 0.08332 0 0 0 0 0 0.03203 0.32976 0.38399 0.82671 0 0.01781 0 0.18072 0.33283 0.81269 -5.34004
THR_573 -5.4331 0.45929 3.67843 -0.11694 0.04468 0.08525 2.55036 -2.08727 -0 -0 -2.08878 -0.65123 0 0 0 0 0 0.03425 0.00324 0.02023 0.26547 0 -0.23838 2.51876 -1.0874 -0.04408 0.8511 -1.2361
CYS:disulfide_574 -6.51325 0.63728 3.2509 -0.03177 0 0.01308 2.51041 -2.1 -0 -0 -2.69509 -0.25123 0 0 0 0 -0.57783 0.08791 0.11202 0.05818 0.58112 0 0.13208 0 3.6196 0.05766 0.31013 -0.79881
PHE_575 -8.49794 1.28805 2.65613 -0.59041 0.1373 0.32557 2.71965 -2.39364 -0 -0 -3.18525 0.04962 0 0 0 0 0 0.00858 0.28253 0.00477 0 2.11016 -0.2381 0 1.0402 0.0662 0.47843 -3.73816
TRP_576 -10.9538 1.05766 2.82231 -1.19672 0.03026 0.95742 2.33035 -2.76759 -0 -0 -2.59121 -0.42405 0 0 0 0 0 0.00621 0.01674 0.20393 0 1.55718 -0.24857 0 1.6906 0.00573 0.74351 -6.76008
ASP_577 -3.9517 0.13944 4.19219 -0.0947 0.00074 0.27076 1.74314 -1.81499 -0.00175 -0.00584 -3.47352 -0.20365 0 0 -0.55499 -0.78222 0 0.00984 0.15383 0.00753 0 2.45232 0.63761 0 -2.3716 0.41583 0.66055 -2.57117
GLU_578 -6.37295 0.29842 7.57158 -0.30832 0.04417 0.40546 4.12615 -3.1444 -0.00507 -0.03775 -5.09133 -0.29986 0 0 0 -1.00022 0 0.00626 -0.01729 0.00251 0 3.58339 -0.03739 0 -2.7348 0.48276 0.43594 -2.09271
GLU_579 -2.6132 0.09917 2.77105 -0.56202 0.21482 1.516 0.31791 -1.19338 -0.02845 -0.27346 -0.37118 -3.04442 0 0 0 0 0 0.01328 -0.03828 0.00397 0 3.47129 -0.15064 0 -2.7348 -0.04957 0.35538 -2.29652
GLU_580 -3.24341 0.2203 4.21122 -0.37229 0.06422 0.64226 1.16055 -1.7064 -0.04169 -0.25678 -0.31144 -0.57922 0 0 0 0 0 0.01802 0.00746 0.0497 0 3.09606 -0.01246 0 -2.7348 -0.40027 0.24766 0.0587
ALA_581 -1.35641 0.21934 1.27063 -0.02455 4e-05 0 0.31825 -0.59524 -0 -0 -0.05294 -0.22799 0 0 0 0 0 0.01874 -0.03974 0 0 0 -0.09611 0 1.8394 -0.60692 0.17847 0.84496
ALA_582 -2.27509 0.40725 1.18075 -0.02925 0.01066 0 0.62918 -0.88614 -0.00525 -0.08572 0.17933 -0.43859 0 0 0 0 0 0.05858 0.50833 0 0 0 0.46409 0 1.8394 0.78184 0.82488 3.16426
PRO_583 -2.96336 0.5322 2.71406 -0.13485 0.00153 0.09788 1.34253 -1.14817 -0 -0 -2.71863 0.19695 0 0 0 0 0 0.01221 -0.04018 0.00884 0.21721 0 -1.01493 0 -2.4119 0.83515 0.94171 -3.53176
SER_584 -1.27975 0.1474 1.57784 -0.02817 0.00023 0.02336 0.63932 -0.7716 -0.00011 -0.0032 -0.08045 -0.27993 0 0 0 0 0 0.01666 -0.06335 0.00081 0.45216 0 0.11314 0.60008 -0.77834 -0.676 0.25614 -0.13377
GLY_585 -1.93287 0.09366 1.80139 -5e-05 0 0 0.60962 -1.05001 -0 -0 0.10805 -0.37538 0 0 0 0 0 0.00898 -0.17245 0 0 0 -1.45384 0 0.83697 -0.81248 0.27741 -2.06099
THR_586 -7.08989 0.48724 4.42937 -0.21537 0.29604 0.07961 3.2092 -2.68091 -0 -0 -3.43431 -0.14155 0 0 0 0 0 0.00773 0.02739 0.0342 0.09562 0 0.04432 2.26457 -1.0874 -0.54837 0.52526 -3.69726
TYR_587 -8.61907 0.84462 2.81596 -0.64995 0.04415 0.3166 1.8016 -2.30283 -0 -0 -1.61841 -0.07618 0 0 0 -0.62287 0 0.02289 0.09791 0.01215 0 1.96133 -0.40779 0.16729 1.2797 -0.11936 0.76812 -4.28415
GLN_588 -5.73961 0.37966 3.07906 -0.33835 0.03334 0.18597 2.06464 -2.02802 -0.00075 -0.002 -2.39486 -0.23411 0 0 0 0 0 0.07162 0.04141 0.01108 0 3.22109 -0.06791 0 -0.18838 -0.01452 0.64544 -1.27522
LEU_589 -8.89109 1.57162 1.40218 -0.49109 0.13916 0.0993 1.90221 -2.07847 -0.01095 -0.05786 -1.76315 0.22774 0 0 0 0 0 0.07784 -0.04548 0.34674 0.64217 0 -0.37729 0 0.18072 0.05428 0.98335 -6.08807
LEU_590 -9.2464 0.71707 4.20152 -0.45495 0.18454 0.1011 2.6358 -3.0015 -0.00075 -0.002 -2.74988 0.02524 0 0 0 0 0 0.01052 0.0247 0.41214 1.4787 0 0.01969 0 0.18072 -0.07658 1.04708 -4.49323
TYR_591 -9.35426 0.94304 3.78005 -1.08774 0.15495 0.67461 3.25872 -2.77062 -0 -0 -3.94688 -0.29204 0 0 0 -0.62451 0 0.00816 0.05606 0.00118 0 1.57539 -0.3706 0.00075 1.2797 -0.15392 0.50773 -6.36022
ALA_592 -5.00247 0.34025 2.78692 -0.02273 0 0 2.51328 -2.01137 -0 -0 -3.24895 -0.38863 0 0 0 0 0 0.00915 0.15694 0 0 0 -0.50402 0 1.8394 -0.10156 0.527 -3.10677
TYR_593 -9.25767 1.15604 4.99608 -0.56681 0.02916 0.25795 3.77841 -2.96052 -0.00748 -0.04968 -3.35611 0.08428 0 0 -2.5052 0 0 0.02345 0.28416 0.12897 0 2.07023 0.2116 0.0002 1.2797 0.54464 1.74249 -2.11612
PRO_594 -3.29061 0.79802 2.23552 -0.0734 7e-05 0.04443 0.72589 -0.76192 -0 -0 -0.42473 0.59221 0 0 -0.47085 0 0 0.02284 -0.19269 0.0085 0.19043 0 -0.62985 0 -2.4119 0.6475 2.12924 -0.86129
ARG_595 -2.08151 0.21226 2.22731 -0.95913 0.25777 0.74098 0.57761 -0.93289 -0 -0 -0.73518 -0.17796 0 0 -0.47085 0 0 0.01313 0.1458 0.01541 3.12427 0 -0.24446 0 -1.2888 1.07581 0.80317 2.30275
GLU_596 -4.32989 0.19594 5.39493 -0.35816 0.0924 0.48589 1.91752 -2.19403 -0.04166 -0.2351 -3.55754 -0.56176 0 0 -1.0741 -0.33602 0 0.02298 0.0226 0.03259 0 3.08595 0.12826 0 -2.7348 1.07831 0.37723 -2.58844
LYS_597 -2.19546 0.37315 2.3141 -0.3522 0.03375 0.16499 0.62937 -0.91749 -0 -0 -0.0234 0.13454 0 0 0 0 0 0.0167 -0.06321 0.00251 1.75535 0 -0.00887 0 -1.5107 -0.11389 1.0146 1.25383
PRO_598 -3.45982 0.82997 1.24809 -0.18638 0.00188 0.13204 0.44845 -0.65579 -0 -0 -0.35277 0.04116 0 0 0 0 0 0.01835 -0.05332 0.00775 0.92649 0 -0.9688 0 -2.4119 -0.66775 1.03462 -4.06774
ARG_599 -4.96357 0.26544 5.98995 -0.59322 0.13261 0.36979 3.21996 -2.66105 -0.02341 -0.10768 -4.04949 0.00845 0 0 0 -0.33602 0 0.00776 -0.00399 0.13308 2.39182 0 -0.22525 0 -1.2888 -0.5308 0.35859 -1.90583
ALA_600 -3.32062 0.43484 0.78426 -0.02389 0 0 0.49531 -0.96766 -0 -0 -0.53559 -0.26665 0 0 0 0 0 0.02053 0.03823 0 0 0 0.10852 0 1.8394 -0.05444 0.29276 -1.15501
CYS:disulfide_601 -5.12262 0.61811 2.65232 -0.06819 0.00651 0.07111 0.91353 -1.49185 -0.01095 -0.05786 -1.0897 -0.27738 0 0 0 0 0.50442 0.15613 0.26498 0.17629 1.36423 0 -0.12147 0 3.6196 1.02479 1.06527 4.19729
PRO_602 -3.07704 0.38339 2.35969 -0.1359 0.0063 0.09767 1.17863 -1.00862 -0 -0 -0.67681 0.17166 0 0 0 0 0 0.07792 -0.03411 0.01674 0.20871 0 -0.79533 0 -2.4119 0.60209 1.03053 -2.0064
LEU_603 -5.59591 0.59581 0.87159 -0.45011 0.15357 0.07347 0.99664 -1.34345 -0 -0 -0.79819 0.1205 0 0 0 0 0 0.04643 0.13872 0.04363 0.64255 0 -0.06279 0 0.18072 -0.39867 0.68569 -4.09983
SER_604 -2.82462 0.13221 3.34269 -0.02116 0 0.05067 2.28143 -1.57134 -0 -0 -2.48879 -0.55603 0 0 0 0 0 0.07414 0.01167 0.01294 0.16052 0 -0.47646 0.60887 -0.77834 0.014 0.71578 -1.31182
SER_605 -2.49465 0.25267 1.46237 -0.02665 0 0.06305 0.52007 -0.83207 -0 -0 -0.29537 -0.26799 0 0 0 0 0 0.17606 -0.00761 0.00123 0.11256 0 -0.48109 0.60147 -0.77834 -0.07031 0.38551 -1.6791
GLN_606 -4.84359 0.23182 4.81809 -0.24612 0.01783 0.18114 2.80004 -2.1651 -0 -0 -3.03485 -0.59025 0 0 0 -0.38687 0 0.08896 0.02258 0.00356 0 2.99254 -0.06215 0 -0.18838 -0.22155 0.36789 -0.2144
SER_607 -1.53718 0.05083 1.29554 -0.03023 0 0.06908 0.40051 -0.61288 -0 -0 -0.79498 -0.38725 0 0 0 0 0 0.10542 0.02943 0.01603 0.3419 0 -0.24307 0.60615 -0.77834 -0.36891 0.3203 -1.51766
MET_608 -6.52724 0.68918 5.36053 -0.29209 0.09576 0.03181 0.92148 -2.21038 -0.02315 -0.13673 0.10765 -0.08004 0 0 0 0 0 0.16538 0.07643 0.03089 1.36667 0 -0.01606 0 0.60916 0.17833 0.80164 1.14921
PRO_609 -2.08717 0.4551 1.31416 -0.07427 0 0.0455 0.15445 -0.59355 -0 -0 0.21377 0.57453 0 0 0 0 0 0.03592 -0.18309 0.0183 0.41228 0 -0.60747 0 -2.4119 0.3268 0.95747 -1.44917
HIS_D_610 -3.0886 0.55649 2.27273 -0.43109 0.03063 0.57318 0.97185 -1.25663 -0.01423 -0.13177 -0.03457 -0.27561 0 0 0 0 0 0.46846 0.35759 0.05655 0 1.46508 -0.76338 0 -0.45461 0.48449 0.54107 1.32764
PHE_611 -1.69092 0.17838 1.43229 -0.66596 0.04536 0.43907 0.1979 -0.81467 -0.00686 -0.08832 -0.74748 -0.10213 0 0 0 0 0 0.1687 0.06981 0.16208 0 1.76771 -0.04121 0 1.0402 1.21773 0.73054 3.29221
GLY_612 -3.50965 0.25014 3.17007 -0.00025 0 0 1.36016 -1.64294 -0.02061 -0.12968 -1.89808 -0.17289 0 0 0 0 0 0.08677 -0.11067 0 0 0 -0.84867 0 0.83697 0.59956 0.54895 -1.48084
THR_613 -5.7518 0.254 4.28301 -0.16432 0.07804 0.05692 2.47188 -2.37773 -0.03974 -0.28856 -2.30359 -0.34811 0 0 0 0 0 0.10361 0.16697 0.02413 0.38103 0 -0.173 2.32783 -1.0874 0.02926 0.31862 -2.03895
ARG_614 -7.84799 0.56716 7.25693 -0.79338 0.21011 0.51541 4.18765 -3.26822 -0.00112 -0.00362 -5.64591 0.583 0 0 0 -1.16908 0 0.02339 -0.03574 0.13867 2.16446 0 0.11018 0 -1.2888 0.04284 0.51584 -3.73822
TYR_615 -9.77133 0.95389 4.1188 -0.65949 0.10884 0.35272 3.42373 -2.96867 -0.0028 -0.00968 -4.23611 -0.11279 0 0 0 -0.37736 0 0.03465 0.02565 0.04623 0 2.02822 -0.20452 0.06178 1.2797 -0.088 0.55396 -5.44257
VAL_616 -6.60379 0.66536 2.98062 -0.28274 0.24614 0.06577 2.50835 -2.29852 -0.00341 -0.01267 -2.31163 -0.4008 0 0 0 0 0 0.13943 0.06203 0.01739 0.2046 0 -0.71882 0 1.9342 -0.27285 0.65728 -3.42405
CYS:disulfide_617 -6.47147 0.8064 3.28131 -0.06884 0.00084 0.05367 2.47297 -2.00831 -0 -0 -3.06387 -0.43981 0 0 0 0 0.50442 0.09551 0.1323 0.1978 0.88691 0 0.19133 0 3.6196 -0.04583 0.78987 0.93479
GLN_618 -4.24703 0.3653 2.33844 -0.24343 0.02942 0.19571 1.14575 -1.30699 -0.0023 -0.00905 -1.09622 -0.79413 0 0 0 0 0 0.14695 -0.00557 0.15921 0 3.08658 0.04721 0 -0.18838 0.12433 0.44249 0.18829
PHE_619 -7.39475 0.73503 0.81888 -0.53847 0.17702 0.25502 1.16138 -1.40479 -0.0063 -0.06336 -0.75604 -0.02095 0 0 0 0 0 0.02557 0.15468 0.05833 0 3.07434 -0.12583 0 1.0402 0.39536 1.01357 -1.40112
PRO_620 -2.06304 0.37512 1.33208 -0.09197 0.00257 0.05771 0.25342 -0.41029 -0 -0 0.31957 0.65539 0 0 0 0 0 0.01187 0.01431 0.01925 0.4705 0 -0.31386 0 -2.4119 0.25141 1.21679 -0.31107
ASP_621 -4.06172 0.35395 5.46612 -0.1605 0.018 0.49242 2.99523 -2.34673 -0 -0 -2.44787 -1.28973 0 0 -1.04201 0 0 0.03259 0.00719 0.04616 0 2.80999 0.23296 0 -2.3716 0.21126 0.4242 -0.6301
GLN_622 -4.43262 0.4263 5.05065 -0.68 0.23892 1.06824 2.44362 -2.28952 -0 -0 -2.31587 -1.66664 0 0 0 -0.71799 0 0.0339 -0.03242 0.12138 0 4.22828 -0.07938 0 -0.18838 0.25546 0.2815 1.74545
GLU_623 -3.45209 0.36743 5.71895 -0.34468 0.07816 0.43197 2.83514 -2.33102 -0 -0 -3.50349 -0.72213 0 0 -1.04201 -0.94916 0 0.02019 -0.10168 0.06079 0 4.19077 -0.31601 0 -2.7348 -0.45499 0.36179 -1.88688
GLU_624 -5.23584 0.38108 5.25736 -0.43075 0.06404 0.85665 2.70334 -2.36799 -0.01783 -0.08001 -3.91965 -0.34866 0 0 -0.70362 -0.62451 0 0.00452 -0.07935 0.0399 0 2.95671 -0.0785 0 -2.7348 -0.62179 0.20881 -4.77089
VAL_625 -6.9233 0.65937 2.17623 -0.28447 0.18106 0.06739 1.68234 -2.23549 -0.01486 -0.07757 -0.56531 -0.48297 0 0 0 0 0 0.01376 -0.04213 0.00116 0.18663 0 -0.52565 0 1.9342 -0.33757 0.3532 -4.23398
ARG_626 -6.68473 0.34692 4.74898 -0.56385 0.08295 0.33496 1.89288 -2.26053 -0.06251 -0.32988 -0.58904 -0.03036 0 0 -0.72748 0 0 0.0296 -0.04379 0.07189 2.47886 0 0.0114 0 -1.2888 -0.06891 0.42637 -2.22507
LEU_627 -7.30576 1.28386 1.77975 -0.48055 0.18733 0.09136 1.93233 -1.943 -0.01333 -0.05136 -1.4982 0.33317 0 0 0 0 0 0.01001 -0.00792 0.48014 0.3769 0 -0.27484 0 0.18072 -0.16616 0.54935 -4.5362
PHE_628 -8.24828 0.72609 2.05576 -0.66272 0.07127 0.45466 1.6227 -2.09892 -0 -0 -2.6236 0.03283 0 0 -0.68743 0 0 0.0812 -0.01462 0.55973 0 2.08407 0.18151 0 1.0402 0.00536 0.71929 -4.7009
PHE_629 -8.01663 0.90527 3.55822 -0.56044 0.02697 0.29075 1.33184 -2.34905 -0.04053 -0.18074 -0.22998 0.06179 0 0 0 0 0 0.01235 0.12502 0.0023 0 1.87993 -0.25025 0 1.0402 0.23072 1.06199 -1.10026
PRO_630 -4.87146 0.77572 1.40797 -0.21165 0.01952 0.15771 0.8103 -0.83348 -0 -0 -0.96154 -0.11214 0 0 0 0 0 0.02206 0.05299 0.01951 0.45152 0 -0.65667 0 -2.4119 -0.05846 1.11183 -5.28818
LEU_631 -8.76623 0.94394 2.6679 -0.5508 0.11345 0.12622 2.8095 -2.55856 -0 -0 -2.92238 0.18634 0 0 0 0 0 0.00613 -0.05773 0.11918 0.78703 0 -0.12944 0 0.18072 -0.09453 0.67031 -6.46894
HIS_632 -7.23007 0.5365 5.11663 -0.4967 0.03264 0.34825 3.13566 -2.97233 -0 -0 -3.6019 -0.58391 0 0 0 -1.03556 0 0.01521 -0.07623 0.00135 0 2.48333 -0.06648 0 -0.45461 0.11779 0.60382 -4.12663
LEU_633 -8.8623 0.88661 2.60068 -0.48788 0.18835 0.10827 2.61513 -2.26794 -0 -0 -3.04326 0.02268 0 0 0 0 0 0.01261 -0.00355 0.04419 0.84962 0 -0.15958 0 0.18072 0.06499 0.60694 -6.64373
TRP_634 -11.3565 1.46695 4.85084 -1.37506 0.18156 1.20148 2.51015 -3.61128 -0.00944 -0.02952 -2.70367 -0.52003 0 0 0 0 0 0.03039 0.10156 0.01087 0 1.59986 -0.2385 0 1.6906 0.11773 0.58234 -5.49966
VAL_635 -7.81626 0.57914 2.28065 -0.2797 0.17557 0.06308 2.80812 -2.35787 -0.0069 -0.02582 -3.33145 -0.2697 0 0 0 0 0 0.04577 -0.04459 0.00048 0.20078 0 -0.69829 0 1.9342 -0.05522 0.46289 -6.33511
LYS_636 -6.53981 0.29495 5.14495 -0.38671 0.05771 0.18395 2.93181 -2.60134 -0.00944 -0.02952 -3.19815 0.07521 0 0 0 0 0 0.0159 0.09896 0.00151 2.02561 0 0.28577 0 -1.5107 -0.19264 0.26657 -3.0854
ASN_637 -8.30798 0.50048 6.77843 -0.31409 0.12005 0.53602 4.01004 -3.63117 -0.01129 -0.08575 -4.31848 -0.80357 0 0 0 0 0 0.0177 0.03396 0.02301 0 1.85191 -0.58986 0 -0.93687 -0.0893 0.49544 -4.72134
VAL_638 -5.31361 0.22898 3.79957 -0.30846 0.1945 0.07026 2.09701 -2.26421 -0 -0 -0.92162 -0.14989 0 0 0 0 0 0.11855 -0.06664 0.00029 0.20682 0 -0.15758 0 1.9342 -0.21658 0.54315 -0.20525
PHE_639 -5.89109 0.56238 2.59579 -0.58629 0.45889 0.28999 1.32724 -1.9507 -0 -0 -0.75622 -0.32082 0 0 0 0 0 0.01032 -0.05214 0.07163 0 3.43528 0.04617 0 1.0402 -0.2282 0.43781 0.49024
LEU_640 -5.38037 0.55031 3.90302 -0.5125 0.20538 0.14159 1.22475 -1.97982 -0.02737 -0.12704 -0.31084 0.11852 0 0 0 0 0 0.00645 0.10007 0.0053 0.30328 0 -0.02213 0 0.18072 -0.04382 0.5705 -1.09401
ASN_641 -2.82527 0.21065 3.41177 -0.33369 0.05073 0.68628 1.65806 -1.52398 -0.00439 -0.05994 -0.97129 -0.86981 0 0 0 0 0 0.00709 -0.09809 0.02637 0 1.65554 -0.99671 0 -0.93687 -0.18797 0.40053 -0.70097
GLN_642 -4.70138 0.30618 4.6114 -0.25477 0.03924 0.2099 1.8641 -2.12054 -0.02737 -0.12704 -2.02537 -0.74333 0 0 0 0 0 0.00293 -0.00542 0.01641 0 3.09975 -0.03218 0 -0.18838 -0.3411 0.22897 -0.18802
THR_643 -3.02734 0.09693 1.24102 -0.16007 0.05476 0.0565 0.32203 -1.05219 -0 -0 0.19906 -0.136 0 0 0 0 0 0.00622 -0.05264 0.00749 0.0865 0 -0.01313 2.29287 -1.0874 -0.06678 0.22791 -1.00426
ARG_644 -5.32653 0.34526 4.64539 -0.65058 0.07038 0.39153 1.62953 -2.05885 -0.02863 -0.20105 -1.88273 0.21864 0 0 -0.55499 0 0 0.03839 -0.01035 0.04689 3.23853 0 -0.0625 0 -1.2888 0.21151 0.49576 -0.73319
THR_645 -4.65632 0.25519 3.20938 -0.20865 0.08555 0.08368 2.22297 -1.83325 -0.01721 -0.10129 -1.40589 -1.19745 0 0 0 0 0 0.12357 0.01323 0.00839 0.36669 0 0.0843 2.30292 -1.0874 0.24165 0.6137 -0.89625
GLN_646 -3.50835 0.3255 1.93169 -0.44229 0.09822 0.37086 1.12114 -1.05499 -0 -0 -1.03903 -0.93184 0 0 0 -1.03556 0 0.07056 -0.01704 0.00201 0 3.58955 -0.07247 0 -0.18838 0.16546 0.33073 -0.28425
ARG_647 -7.5507 0.37691 7.88403 -0.80249 0.20558 0.55443 3.78004 -3.34855 -0.03679 -0.19049 -5.02751 0.30354 0 0 -0.23315 -0.46866 0 0.05401 0.12032 0.02625 2.86061 0 -0.0965 0 -1.2888 0.06183 0.45516 -2.36093
VAL_648 -3.44631 0.29893 0.97118 -0.26856 0.15396 0.05536 0.38572 -1.01397 -0.01764 -0.12665 -0.28265 -0.24832 0 0 0 0 0 0.03501 0.03745 0.00238 0.22583 0 -0.73356 0 1.9342 -0.25635 0.6535 -1.64048
LEU_649 -7.77737 0.7481 2.59409 -0.62098 0.24343 0.21452 2.42202 -2.32864 -0.00672 -0.02237 -2.34914 0.0497 0 0 0 0 0 0.06234 0.42349 0.29534 1.50559 0 -0.15769 0 0.18072 -0.28245 0.78669 -4.01934
PHE_650 -6.51126 0.59744 2.93018 -0.566 0.0464 0.25841 1.29532 -2.04912 -0 -0 -0.5632 -0.0715 0 0 0 0 0 0.08245 0.03846 0.15358 0 2.20426 -0.09723 0 1.0402 -0.13586 0.7822 -0.56528
VAL_651 -6.69773 0.78657 1.53065 -0.31162 0.25015 0.07252 1.38678 -2.06221 -0.03568 -0.18343 -0.6572 -0.21897 0 0 0 0 0 0.03279 -0.06466 0.01776 0.29442 0 -0.08389 0 1.9342 -0.19456 0.57747 -3.62665
ASP_652 -6.64337 0.67133 7.24112 -0.14724 0.04454 0.47751 3.93845 -3.4809 -0.00165 -0.00961 -4.69743 -0.7033 0 0 -0.68743 0 0 0.06083 -0.01195 0.09903 0 2.00724 -0.01798 0 -2.3716 -0.19353 1.27475 -3.1512
SER_653 -3.87331 0.31827 3.79021 -0.02931 0.01883 0.02874 1.2488 -2.00948 -0 -0 -1.36894 0.02222 0 0 0 0 0 0.03608 0.01244 0.00013 0.54718 0 -0.16576 0.60639 -0.77834 -0.30747 1.20271 -0.7006
VAL_654 -6.356 0.47984 3.27654 -0.32026 0.196 0.07869 2.52681 -2.51504 -0 -0 -2.0423 -0.69359 0 0 0 0 0 0.01104 -0.05518 0.02052 0.15216 0 0.19237 0 1.9342 0.0707 0.69947 -2.34403
GLY_655 -4.42518 0.53334 3.67232 -0.00025 0 0 2.59688 -2.02902 -0.00165 -0.00961 -2.36493 -0.25624 0 0 0 0 0 0.01795 -0.05519 0 0 0 0.60946 0 0.83697 0.3792 0.536 0.04005
LEU_656 -7.17474 0.90996 4.36025 -0.60211 0.27692 0.23792 2.31983 -2.57513 -0 -0 -2.39691 0.0348 0 0 -0.59573 0 0 0.01951 0.3099 0.0644 0.96992 0 0.37549 0 0.18072 0.46657 0.78116 -2.03727
PRO_657 -5.76586 0.94365 3.33738 -0.13493 0.00401 0.09524 0.99285 -1.32982 -0 -0 -1.11722 0.23566 0 0 0 0 0 0.00266 -0.00156 0.00727 0.16902 0 -1.07298 0 -2.4119 -0.00068 0.9549 -5.09232
ALA_658 -2.41331 0.2815 1.87288 -0.02312 0 0 0.46893 -0.90944 -0.0124 -0.10698 -0.16669 -0.20405 0 0 0 0 0 0.00509 0.0438 0 0 0 -0.07125 0 1.8394 -0.70463 0.8771 0.77682
PRO_659 -4.7588 0.71531 3.23483 -0.19909 0.0044 0.14485 0.82173 -1.31988 -0 -0 -0.18322 0.0432 0 0 0 0 0 0.00467 0.04385 0.00597 0.44462 0 -0.96556 0 -2.4119 -0.53858 1.41673 -3.49686
PRO_660 -5.38426 0.61968 2.52361 -0.12715 0.00404 0.09265 0.43584 -1.00042 -0.00034 -0.00525 -0.47172 0.20671 0 0 0 0 0 0.0167 -0.11359 0.01663 0.12539 0 -0.89257 0 -2.4119 -0.57368 0.98145 -5.9582
SER_661 -1.6265 0.08945 1.88772 -0.02752 0 0.04318 0.5524 -0.80389 -0.00412 -0.01489 0.23319 -1.18696 0 0 0 0 0 0.05216 0.04645 0.00663 0.51601 0 0.02034 0.60622 -0.77834 -0.31968 0.22357 -0.48457
ILE_662 -4.337 0.33365 3.5309 -0.47755 0.34426 0.11219 1.50679 -1.7079 -0.01967 -0.09778 -0.81989 -0.13456 0 0 0 0 0 0.01137 0.00323 0.03368 0.29686 0 -0.68633 0 0.73287 -0.13244 0.16333 -1.34397
ILE_663 -6.19961 0.58541 0.54107 -0.45947 0.33722 0.09249 0.63906 -1.21741 -0.00412 -0.01489 -0.50323 -0.03126 0 0 0 0 0 0.01867 -0.07598 0.02958 0.33014 0 -0.61533 0 0.73287 -0.29321 0.35919 -5.74883
LYS_664 -3.44282 0.21787 3.41355 -0.30133 0.04978 0.15727 2.19105 -1.65615 -0.05316 -0.29522 -2.9583 -0.25619 0 0 0 0 0 0.01271 0.00459 0.11361 2.12211 0 0.038 0 -1.5107 -0.21631 0.45402 -1.91562
ALA_665 -2.83193 0.48514 -0.08848 -0.02101 0 0 0.59295 -0.71 -0 -0 -0.74504 -0.43714 0 0 0 0 0 0.00476 0.01969 0 0 0 -0.53579 0 1.8394 -0.04496 0.31974 -2.15267
MET_666 -5.63235 0.56074 3.75447 -0.378 0.09439 0.18356 2.37293 -2.0157 -0 -0 -2.30564 -0.48402 0 0 0 0 0 0.02165 -0.00689 0.04747 2.2222 0 0.13886 0 0.60916 0.22201 0.18649 -0.40866
GLY_667 -2.55637 0.12503 1.54938 -0.00024 0 0 0.6036 -0.93257 -0 -0 -0.18503 -0.22796 0 0 0 0 0 0.01722 0.04689 0 0 0 0.60152 0 0.83697 0.254 0.18403 0.31646
GLY_668 -3.01751 0.10487 2.96725 -0.00018 0 0 1.49767 -1.60187 -0 -0 -1.18851 -0.17302 0 0 0 0 0 0.01592 -0.06832 0 0 0 -1.26455 0 0.83697 0.23301 0.19142 -1.46686
SER_669 -2.78422 0.13142 3.14697 -0.02799 0.00562 0.02602 1.42189 -1.31424 -0.00625 -0.08416 -1.92733 -0.07556 0 0 -1.53306 0 0 0.0155 -0.06114 3e-05 0.62553 0 -0.22558 0.60002 -0.77834 -0.12326 0.22931 -2.73881
GLN_670 -4.84793 0.59462 5.04251 -0.26301 0.0258 0.21857 1.85455 -2.14899 -0 -0 -1.02815 -0.73809 0 0 0 -0.48352 0 0.10436 0.01577 0.12649 0 3.45013 -0.08128 0 -0.18838 -0.42846 0.8945 2.1195
PRO_671 -5.47665 0.60809 3.16035 -0.06849 0 0.04233 0.74876 -1.35104 -0 -0 -0.37261 0.56686 0 0 0 0 0 0.08131 -0.20522 0.03665 0.20316 0 -0.6592 0 -2.4119 0.00985 1.26067 -3.82708
GLY_672 -3.09065 0.17299 2.65978 -9e-05 0 0 1.69176 -1.45481 -0 -0 -2.21807 -0.34062 0 0 0 0 0 0.04199 -0.13487 0 0 0 0.60865 0 0.83697 0.65551 0.59299 0.02152
GLU_673 -7.44629 0.40126 7.50875 -0.26547 0.02855 0.2759 3.44148 -3.34078 -0 -0 -5.89833 -0.22473 0 0 -0.72933 -0.48352 0 0.02119 -0.02629 0.00491 0 3.96676 0.23197 0 -2.7348 0.58228 0.21905 -4.46745
LEU_674 -8.48148 1.31569 1.94589 -0.53156 0.15299 0.11316 2.50219 -2.37439 -0.0028 -0.0078 -2.17013 0.23966 0 0 0 0 0 0.05986 -0.03758 0.16879 0.8716 0 -0.06402 0 0.18072 0.10835 0.39368 -5.6172
GLN_675 -7.25929 0.48695 5.4504 -0.38357 0.08466 0.25074 3.16276 -2.90372 -0.01415 -0.08754 -3.62313 -0.23818 0 0 0 0 0 0.02976 -0.05714 0.01382 0 3.09418 0.20021 0 -0.18838 0.04698 0.37822 -1.55641
ILE_676 -7.65305 1.157 1.71605 -0.63862 0.46222 0.12949 2.72445 -2.14143 -0.0028 -0.0078 -3.08587 0.35657 0 0 0 0 0 0.00881 -0.04948 0.34557 0.94343 0 -0.76505 0 0.73287 -0.24533 0.44235 -5.57061
SER_677 -4.55417 0.23835 4.05674 -0.02752 0 0.0488 2.71935 -2.08531 -0.02186 -0.17089 -2.7659 -1.03184 0 0 0 0 0 0.02302 0.10721 0.06087 0.83056 0 -0.03117 0.66114 -0.77834 -0.18846 0.4558 -2.45362
TRP_678 -11 0.71043 3.72233 -1.37129 0.14051 1.20328 2.72991 -3.205 -0.03407 -0.29728 -2.84952 -0.47884 0 0 0 0 0 0.02479 0.08636 0.04689 0 1.3958 -0.48388 0 1.6906 0.2134 0.33967 -7.41593
GLU_679 -3.89454 0.14399 3.33625 -0.19997 0.03068 0.29105 1.25526 -1.51036 -0.04463 -0.24223 -1.35498 -0.54474 0 0 0 0 0 0.06593 -0.04668 0.05047 0 3.27158 0.28249 0 -2.7348 0.24889 0.33154 -1.2648
GLU_680 -5.88505 0.96902 5.3103 -0.46968 0.05215 0.65081 1.63126 -2.07628 -0.04519 -0.38606 -2.05549 -1.0184 0 0 0 -0.41089 0 0.02816 -0.013 0.02436 0 4.009 0.04998 0 -2.7348 -0.11082 1.09618 -1.38444
PRO_681 -3.90335 0.82199 2.06976 -0.08924 0.00019 0.05558 0.24451 -0.73896 -0.01719 -0.16009 -0.16494 0.68771 0 0 0 0 0 0.00619 -0.09116 0.00721 0.49021 0 -0.2806 0 -2.4119 -0.42425 1.19454 -2.70378
ALA_682 -4.77488 0.90811 3.92626 -0.02895 0.01469 0 2.01174 -2.14798 -3e-05 -8e-05 -1.62134 -0.47781 0 0 0 0 0 0.00981 0.04261 0 0 0 -0.12991 0 1.8394 -0.06501 0.77386 0.28048
PRO_683 -4.63715 0.67078 3.82137 -0.0698 0 0.04354 1.55148 -1.52782 -0.02681 -0.16079 -1.24442 0.645 0 0 0 0 0 0.00994 -0.14216 0.01099 0.17744 0 -0.4176 0 -2.4119 0.25181 0.76888 -2.68721
GLU_684 -4.63066 0.74849 4.76795 -0.52041 0.29157 1.48262 1.06308 -2.06611 -0.01719 -0.16009 -1.23383 -2.78233 0 0 0 0 0 0.05996 -0.17717 0.24475 0 3.42245 -0.22792 0 -2.7348 0.10826 0.50788 -1.85351
ILE_685 -6.74058 0.79378 3.46316 -0.56611 0.27928 0.17993 2.48123 -2.33641 -0 -0 -1.9782 -0.15298 0 0 0 0 0 0.00887 0.10671 0.01499 0.58468 0 0.03884 0 0.73287 0.05347 0.52509 -2.5114
SER_686 -5.4148 0.69231 5.00382 -0.0258 2e-05 0.04239 2.59543 -2.50512 -0.0077 -0.05339 -1.42821 -1.06782 0 0 0 0 0 0.00922 -0.00766 0.12909 0.20572 0 -0.00234 0.69021 -0.77834 -0.28982 0.62399 -1.58879
ASP_687 -3.80972 0.35076 3.98725 -0.11359 0.00629 0.34543 1.49721 -1.92807 -0.03442 -0.21207 -2.13199 -0.59608 0 0 -0.48911 0 0 0.0083 -0.10213 6e-05 0 1.77902 -0.01965 0 -2.3716 -0.52773 0.61513 -3.7467
PHE_688 -8.37765 0.649 4.05098 -0.61025 0.0511 0.34689 2.1872 -2.5354 -0.01238 -0.04438 -2.99457 0.03451 0 0 0 0 0 0.0074 -0.04418 0 0 1.97559 -0.20567 0 1.0402 -0.44092 0.43761 -4.48492
LEU_689 -7.78474 0.42184 3.23477 -0.47756 0.21733 0.0884 1.59567 -2.20836 -0 -0 -1.13706 0.14916 0 0 0 0 0 0.03439 0.2307 0.00242 0.62765 0 -0.31867 0 0.18072 -0.37351 0.60033 -4.91653
ARG_690 -5.73262 0.29928 6.02471 -0.42956 0.04349 0.21329 2.8595 -2.71739 -0.01238 -0.04438 -4.65297 0.24197 0 0 0 -0.7189 0 0.0117 0.08206 0.03635 2.27488 0 -0.04371 0 -1.2888 -0.16974 0.61777 -3.10545
TYR_691 -8.51215 0.5877 3.58595 -0.61732 0.06889 0.34268 2.30827 -2.51796 -0.02488 -0.16492 -2.93834 -0.13942 0 0 0 -0.41089 0 0.01733 0.04785 0.03974 0 1.87725 -0.4231 0.01193 1.2797 -0.20218 0.4466 -5.33729
GLU_692 -8.83207 0.81099 8.18502 -0.27297 0.0299 0.34305 4.49602 -3.7346 -0 -0 -5.19687 -0.35087 0 0 0 -1.89723 0 0.0312 0.01206 0.10504 0 4.35937 -0.09917 0 -2.7348 -0.13729 0.53214 -4.35107
LEU_693 -8.22613 0.60864 2.27763 -0.49549 0.24755 0.14728 2.73798 -2.23792 -0.00082 -0.00328 -2.87813 -0.00326 0 0 0 0 0 0.04984 0.0191 0.99961 1.58138 0 -0.10801 0 0.18072 -0.03946 0.63222 -4.51054
ARG_694 -7.64629 0.72296 5.31838 -0.62774 0.07737 0.36953 3.08575 -2.60731 -0 -0 -3.52032 0.20567 0 0 0 -0.28832 0 0.01463 -0.0631 0.0887 2.35738 0 0.09899 0 -1.2888 -0.00294 0.67174 -3.03371
TYR_695 -8.29097 0.91455 1.73605 -0.59359 0.0405 0.29023 2.89504 -2.02745 -0.00082 -0.00328 -3.22138 -0.14999 0 0 0 0 0 0.0081 0.16971 0.03444 0 1.86807 -0.40928 0.00442 1.2797 -0.10854 0.75182 -4.81267
GLY_696 -2.66853 0.24782 2.93471 -0.00236 0 0 1.93325 -1.45075 -0 -0 -1.87989 -0.41168 0 0 0 0 0 0.01351 -0.06894 0 0 0 -0.63835 0 0.83697 0.18264 0.86787 -0.10372
PRO_697 -4.12183 0.33463 1.97147 -0.19104 0.00266 0.13664 1.00393 -1.0414 -0 -0 -0.00323 0.0496 0 0 0 0 0 0.01478 0.02198 0.00036 0.51793 0 -0.96453 0 -2.4119 0.09187 0.7085 -3.87959
ARG_698 -6.16031 0.63557 5.32816 -0.59278 0.16645 0.40298 1.11376 -2.3036 -0.03689 -0.22241 -1.27477 0.08343 0 0 0 0 0 0.01879 -0.03794 0.15726 2.62796 0 -0.11761 0 -1.2888 -0.21694 0.36975 -1.34795
ASP_699 -3.09967 0.41266 4.84228 -0.10504 0.00262 0.29455 1.86901 -1.9552 -0.00181 -0.0053 -1.34771 -0.48614 0 0 0 -0.62852 0 0.03128 0.03402 0.0041 0 1.8288 0.01651 0 -2.3716 0.19533 1.02962 0.55978
PRO_700 -1.658 0.46034 1.50034 -0.11415 0.00259 0.08381 0.27761 -0.58243 -0 -0 -0.1288 0.27188 0 0 0 0 0 0.02185 -0.07231 0.01746 0.08601 0 -1.11365 0 -2.4119 -0.0591 1.12485 -2.29362
LYS_701 -1.48534 0.25042 1.59157 -0.27608 0.03991 0.12979 0.40371 -0.67282 -0 -0 0.46647 -0.0739 0 0 0 0 0 0.01461 -0.01375 0.0215 0.85008 0 0.93363 0 -1.5107 1.36864 0.4215 2.45924
ASN_702 -3.31994 0.44665 3.54711 -0.32534 0.3179 0.6081 2.11159 -1.69138 -0.00924 -0.1536 -0.06915 -1.04656 0 0 -0.77552 0 0 0.07211 -0.0589 0.00091 0 2.07201 -0.86183 0 -0.93687 2.13671 0.41805 2.48282
SER_703 -1.29394 0.03041 1.41154 -0.03207 0.00241 0.05486 0.35412 -0.67399 -0.00924 -0.1536 0.01101 -1.00378 0 0 0 0 0 0.01248 -0.00898 0.0065 0.27564 0 -0.30653 0.60019 -0.77834 0.21984 0.32529 -0.95618
THR_704 -3.49931 0.41027 3.32456 -0.22499 0.17193 0.09983 2.53034 -1.68511 -0 -0 -2.00459 -0.65336 0 0 -1.61785 0 0 0.00668 0.03957 0.14917 0.4545 0 0.05206 4.13858 -1.0874 -0.31415 0.38502 0.67577
GLY_705 -1.56977 0.21 1.9348 -0.0004 0 0 0.96043 -0.9171 -0.01105 -0.07675 -1.02286 -0.17854 0 0 -0.84233 0 0 0.01276 -0.06439 0 0 0 -0.03252 0 0.83697 -0.25209 0.93186 -0.08099
PRO_706 -2.42181 0.18349 1.66556 -0.19519 0.00499 0.14245 0.36473 -0.73455 -0.00637 -0.02157 -0.15973 -0.00877 0 0 0 0 0 0.0305 -0.03088 0.00158 0.70692 0 -0.9194 0 -2.4119 -0.60727 0.78132 -3.63591
THR_707 -3.66167 0.31583 3.35936 -0.17774 0.10527 0.064 2.35663 -1.76005 -0.02412 -0.12026 -2.50199 -0.31804 0 0 0 0 0 0.01929 -0.05334 0.01156 0.1118 0 -0.0564 2.33524 -1.0874 -0.27498 0.2091 -1.14791
VAL_708 -4.19171 0.48683 1.13793 -0.26936 0.16031 0.05496 0.383 -1.18455 -0.00637 -0.02157 -0.37444 -0.27776 0 0 0 0 0 0.02176 0.08352 0.00205 0.20132 0 -0.726 0 1.9342 -0.13764 0.34434 -2.37919
ILE_709 -5.75117 0.55502 3.06005 -0.48389 0.41701 0.09967 2.20019 -2.03948 -0.01307 -0.04351 -2.38288 -0.00316 0 0 0 0 0 0.01891 -0.03323 0.02903 0.4449 0 -0.75688 0 0.73287 -0.39709 0.64073 -3.70598
GLN_710 -3.70046 0.14532 2.8732 -0.65865 0.08559 0.68942 1.20568 -1.54108 -0 -0 -1.45409 -0.54971 0 0 0 -0.9492 0 0.01737 0.02477 0.1015 0 2.69116 -0.01131 0 -0.18838 -0.36734 0.61731 -0.96889
LEU_711 -7.12711 1.276 1.10485 -0.60987 0.22129 0.20794 1.20787 -1.68053 -0.02488 -0.16492 -0.49611 0.03323 0 0 0 0 0 0.04341 -0.01455 0.38239 1.47703 0 -0.26649 0 0.18072 -0.23301 0.86289 -3.61987
ILE_712 -3.69755 0.52466 1.31928 -0.71995 0.47223 0.26793 0.52998 -1.09714 -0 -0 0.39986 0.31228 0 0 0 0 0 0.0237 -0.01458 0.02348 0.87707 0 0.11761 0 0.73287 -0.204 0.92534 0.79307
ALA_713 -3.64473 0.62102 1.27182 -0.02833 0.01957 0 1.18878 -1.32096 -0 -0 -0.21987 -0.58879 0 0 0 0 0 0.0092 -0.05173 0 0 0 0.23605 0 1.8394 0.01514 0.46456 -0.18887
THR_714 -4.81035 0.57946 3.89716 -0.17416 0.08165 0.06062 2.34171 -2.15328 -0 -0 -1.332 -0.88855 0 0 -0.16858 0 0 0.00494 -0.03069 0.01033 0.54103 0 -0.66711 2.29344 -1.0874 0.48338 0.47576 -0.54263
GLU_715 -1.83284 0.34047 1.83182 -0.22717 0.02968 0.32698 1.17885 -0.92407 -0 -0 -1.77662 -0.59024 0 0 -0.16858 0 0 0.00589 -0.09221 0.00357 0 3.16381 -0.33691 0 -2.7348 -0.03529 0.49761 -1.34006
THR_716 -2.59083 0.22677 2.26298 -0.18379 0.08384 0.14419 0.72599 -1.24932 -0 -0 -0.19662 -2.18577 0 0 0 0 0 0.03921 -0.01829 0.17367 0.2623 0 0.70018 2.30137 -1.0874 0.72776 0.47315 0.60938
CYS:disulfide_717 -4.88296 0.83038 3.2596 -0.0492 0.02821 0.02393 1.88349 -1.63406 -0 -0 -1.76441 -0.49531 0 0 0 0 -0.31749 0.07751 0.03553 0.04949 0.08139 0 0.23576 0 3.6196 1.27334 0.52294 2.77775
CYS:disulfide_718 -7.0684 1.42198 4.60042 -0.06943 0.04522 0.07978 3.03841 -2.69867 -0 -0 -2.55624 -0.36336 0 0 0 0 -0.08377 0.07099 0.18282 0.01562 0.55511 0 -0.31271 0 3.6196 0.4852 0.8482 1.81076
PRO_719 -6.0675 1.26265 4.95307 -0.184 0.06551 0.13251 1.70332 -2.04817 -0.01632 -0.1429 -0.09879 -0.03309 0 0 0 0 0 0.03783 0.01123 0.02773 0.18029 0 -0.71609 0 -2.4119 0.67324 0.91966 -1.75169
ALA_720 -4.88461 0.56404 1.42283 -0.02332 0 0 1.54525 -1.68533 -0.01627 -0.05581 -0.74543 -0.41295 0 0 0 0 0 0.08218 -0.07631 0 0 0 -0.32443 0 1.8394 0.29779 0.41126 -2.0617
LEU_721 -4.77727 0.82723 2.1942 -0.51826 0.27485 0.13341 1.26471 -1.73893 -0 -0 -1.72511 0.06543 0 0 -1.0221 0 0 0.21931 -0.00068 0.26985 1.03629 0 -0.25882 0 0.18072 0.01783 0.79716 -2.76018
GLN_722 -4.97051 0.84807 5.42422 -0.56131 0.12401 0.58145 2.04809 -2.42413 -0.01637 -0.05881 -2.0644 -0.95157 0 0 -1.0221 -0.3161 0 0.75383 0.01448 0.00512 0 3.25807 0.47884 0 -0.18838 0.68519 3.24252 4.89023
GLU_723 -1.27035 0.23407 1.79963 -0.45393 0.27573 1.44775 0.53087 -0.77002 -0.04058 -0.23766 -0.33542 -3.01408 0 0 0 0 0 0.99287 0.38824 0.01817 0 3.91634 -0.24213 0 -2.7348 0.383 2.78259 3.67028
GLY_724 -2.9256 0.50706 3.18627 -0.0004 0 0 1.66052 -1.6491 -0.02961 -0.15594 -0.2828 -0.17301 0 0 0 0 0 0.14489 0.17896 0 0 0 -1.2431 0 0.83697 0.15584 0.78648 0.99742
GLY_725 -4.23782 0.20836 3.4912 -0.00137 0 0 2.29036 -2.06082 -0 -0 -2.85755 -0.36367 0 0 0 0 0 0.07321 -0.09536 0 0 0 -0.35571 0 0.83697 0.80564 0.65773 -1.60883
SER_726 -5.30654 0.98581 4.72791 -0.03171 0 0.07367 2.64286 -2.35073 -0.01632 -0.1429 -1.10889 -0.08636 0 0 0 0 0 0.07218 0.05166 0.00158 0.08213 0 -0.49877 0.61801 -0.77834 0.31521 0.22613 -0.52341
CYS:disulfide_727 -6.41348 0.96877 3.5465 -0.03083 0 0.01276 2.54813 -2.03593 -0.00576 -0.02032 -2.48426 -0.25855 0 0 0 0 -0.08377 0.08383 0.09127 0.01187 1.16366 0 -0.08648 0 3.6196 -0.22201 0.42419 0.82919
LEU_728 -5.58074 0.61503 2.27867 -0.48392 0.26351 0.09137 1.17732 -1.40996 -0 -0 -1.46494 0.15779 0 0 0 0 0 0.02526 0.14085 0.0135 0.62479 0 -0.35172 0 0.18072 -0.23062 0.54478 -3.40832
ILE_729 -6.01986 0.89552 1.80222 -0.57579 0.53588 0.12423 2.55029 -1.7589 -0.00576 -0.02032 -2.42151 0.02392 0 0 0 0 0 0.0313 -0.05876 0.03773 1.34105 0 -0.56125 0 0.73287 -0.22676 0.57745 -2.99645
SER_730 -2.29047 0.23259 1.58571 -0.02771 0 0.06533 0.43875 -0.80906 -0 -0 -0.00635 -0.31864 0 0 0 0 0 0.06802 0.05717 0.00181 0.28792 0 -0.32929 0.60054 -0.77834 -0.14618 0.36354 -1.00467
GLY_731 -1.12699 0.04899 1.48821 -7e-05 0 0 0.57294 -0.70576 -0.01666 -0.08938 -0.35435 -0.36322 0 0 0 0 0 0.03732 -0.19407 0 0 0 -1.53742 0 0.83697 -0.00274 0.21688 -1.18933
LEU_732 -5.55627 0.44264 0.7628 -0.45437 0.11855 0.08304 1.05514 -1.21618 -0.01666 -0.08938 -0.6666 0.22164 0 0 0 0 0 0.02624 -0.01655 0.02384 0.39345 0 -0.29129 0 0.18072 -0.17168 0.5365 -4.63441
GLN_733 -4.34755 0.87732 4.04495 -0.64959 0.10822 0.4351 1.83755 -1.80809 -0.0176 -0.14223 -2.68011 -0.28909 0 0 -1.79418 0 0 0.0266 -0.01571 0.2806 0 2.63592 0.14636 0 -0.18838 -0.28203 1.32206 -0.49987
PRO_734 -5.05544 1.22519 2.73125 -0.18341 0.001 0.12844 1.15904 -1.30224 -0 -0 -0.69477 0.04085 0 0 -0.93746 0 0 0.01963 0.09805 0.03763 0.70863 0 -0.84688 0 -2.4119 -0.37163 1.33232 -4.32168
GLY_735 -1.95956 0.07528 2.33477 -7e-05 0 0 0.83626 -1.1603 -0 -0 -1.38402 -0.36523 0 0 0 0 0 0.03243 -0.17286 0 0 0 -1.51982 0 0.83697 -0.70391 0.54161 -2.60846
ASN_736 -4.52355 0.27856 4.92399 -0.18504 0.01963 0.25051 2.27651 -2.31445 -0.05241 -0.3534 -2.73273 -0.4743 0 0 0 -0.62852 0 0.03117 0.09806 0.00159 0 3.28296 0.25339 0 -0.93687 -0.25978 0.21812 -0.82656
SER_737 -4.71002 0.35318 4.7002 -0.02674 0 0.02117 2.35667 -2.17813 -0.03153 -0.14983 -3.63556 0.07595 0 0 0 -0.67491 0 0.0281 0.13971 0.00029 0.42699 0 0.10233 1.71989 -0.77834 0.17645 0.45396 -1.63017
TYR_738 -9.69041 0.66324 5.25693 -0.60554 0.04701 0.31648 3.5529 -3.34825 -0.00508 -0.06664 -4.17801 -0.12853 0 0 -0.85672 0 0 0.04489 0.31543 0.00963 0 1.95194 -0.38267 0.00824 1.2797 -0.11106 0.85253 -5.07398
TRP_739 -8.05915 1.24127 4.58898 -0.79926 0.01339 0.24369 2.56595 -2.78547 -0.02056 -0.14757 -2.80788 -0.14844 0 0 0 0 0 0.01051 0.00098 0.06086 0 1.69765 -0.33168 0 1.6906 -0.04564 0.83896 -2.19281
LEU_740 -7.71425 1.23358 1.64826 -0.64607 0.24648 0.17765 2.5943 -2.17736 -0.01496 -0.15332 -2.41353 0.28676 0 0 0 0 0 0.0149 0.31308 0.24315 0.95347 0 -0.06206 0 0.18072 0.20619 0.84194 -4.24108
GLN_741 -8.76578 0.76442 6.17785 -0.25602 0.02816 0.19444 3.50396 -3.03891 -0 -0 -4.60316 -0.54347 0 0 -0.51814 -0.28832 0 0.00385 0.00166 0.01432 0 3.29469 0.0307 0 -0.18838 0.03523 0.68539 -3.46748
LEU_742 -8.18256 0.46369 2.12286 -0.43845 0.17384 0.07512 2.32423 -1.98768 -0.00567 -0.02796 -2.63184 0.13682 0 0 -0.859 0 0 0.03214 0.00731 0.01312 0.62214 0 -0.21808 0 0.18072 -0.17373 0.3722 -8.00079
ARG_743 -10.67 1.23834 8.49856 -0.58846 0.13965 0.32792 3.54073 -3.78384 -0.001 -0.00348 -5.1322 0.65455 0 0 0 -0.94803 0 0.02008 0.01529 0.42508 2.78073 0 -0.14549 0 -1.2888 -0.18883 0.69307 -4.4161
SER_744 -5.24033 0.86027 3.56162 -0.02686 0 0.06329 1.54031 -1.80391 -0.00454 -0.06931 -2.26352 -0.25717 0 0 0 0 0 0.00821 0.08898 0.0172 0.256 0 -0.35737 0.6258 -0.77834 -0.14593 0.80078 -3.12484
GLU_745 -8.33101 1.25927 7.93269 -0.2603 0.03285 0.25305 3.29025 -3.48334 -0 -0 -3.69573 -0.27271 0 0 -0.66701 0 0 0.02422 -0.0225 0.0533 0 3.80185 -0.17775 0 -2.7348 0.42307 1.47243 -1.10216
PRO_746 -6.91415 0.93361 3.64746 -0.13513 0.00182 0.09403 0.6606 -1.55108 -0 -0 -0.75682 0.21847 0 0 0 0 0 0.02867 -0.00552 0.02095 0.21571 0 -1.01929 0 -2.4119 0.0621 1.37138 -5.53908
ASP_747 -5.6792 0.3771 8.69228 -0.23305 0.12165 0.73519 4.60363 -3.56379 -0 -0 -6.23201 -1.26806 0 0 -0.83634 -0.7189 0 0.06256 -0.01105 0.03813 0 2.65794 -0.63088 0 -2.3716 -0.59021 0.73313 -4.11351
GLY_748 -2.14461 0.15832 2.88465 -4e-05 0 0 0.72989 -1.41867 -0 -0 0.42728 -0.41354 0 0 0 0 0 0.0188 -0.23075 0 0 0 0.21607 0 0.83697 0.28798 0.73866 2.09102
ILE_749 -3.00919 0.299 3.71762 -0.50385 0.37735 0.10564 1.6582 -1.61784 -0.00786 -0.03493 -1.05354 -0.14662 0 0 -0.83634 0 0 0.01214 -0.05151 0.01532 0.74819 0 -0.26685 0 0.73287 0.41447 0.48866 1.04095
SER_750 -4.06351 0.28619 3.41631 -0.02852 0 0.06947 1.43452 -1.58342 -0.01392 -0.07893 -0.4471 -0.45936 0 0 0 0 0 0.03676 0.02162 9e-05 0.81861 0 0.20193 0.60035 -0.77834 0.85846 0.42116 0.71238
LEU_751 -6.8695 0.31876 2.52912 -0.44358 0.14373 0.08904 1.66068 -2.0628 -0.01392 -0.07893 -0.20774 -0.03381 0 0 0 0 0 0.0731 -0.0239 0.02344 0.84941 0 -0.05961 0 0.18072 0.93144 0.32531 -2.66903
GLY_752 -3.81584 0.20828 3.83287 -0.00048 0 0 2.02625 -2.01284 -0 -0 -2.27878 -0.21032 0 0 0 0 0 0.02018 -0.07502 0 0 0 -0.6742 0 0.83697 0.18586 0.24943 -1.70763
GLY_753 -2.88928 0.26885 2.24499 -0.00186 0 0 0.54009 -1.23421 -0 -0 -0.32058 -0.39769 0 0 0 0 0 0.02442 -0.06847 0 0 0 -1.54392 0 0.83697 0.64571 0.17135 -1.72364
SER_754 -3.76585 0.3602 3.99051 -0.02654 0 0.0632 1.93153 -1.89111 -0 -0 -1.82893 -0.21714 0 0 0 0 0 0.00522 -0.00838 0.00665 0.10428 0 -0.48728 0.60389 -0.77834 0.35823 0.36376 -1.21611
TRP_755 -11.0047 1.69432 6.40642 -0.76795 0.00371 0.28519 1.3546 -3.51184 -0 -0 -0.77011 -0.18055 0 0 -0.66701 0 0 0.01372 -0.11477 0.01696 0 1.83036 0.08828 0 1.6906 -0.29962 0.68678 -3.24561
GLY_756 -3.06704 0.48169 3.27301 -0.00021 0 0 1.48365 -1.54826 -0.001 -0.00348 -1.98598 -0.15553 0 0 0 0 0 0.06555 -0.06192 0 0 0 -1.13209 0 0.83697 -0.03969 0.53571 -1.31862
SER_757 -2.66893 0.10606 2.8639 -0.02457 0 0.05759 0.66457 -1.17618 -0.00871 -0.06186 -0.2217 -0.53567 0 0 0 0 0 0.04229 -0.01169 0.02978 0.19467 0 -0.4192 0.60939 -0.77834 -0.15987 0.16283 -1.33565
TRP_758 -11.232 1.23209 4.54793 -0.81513 0.01623 0.2312 0.9279 -2.85924 -0 -0 -0.55844 -0.12347 0 0 0 0 0 0.00729 -0.01575 0.12548 0 1.39901 -0.37692 0 1.6906 -0.42404 0.26433 -5.96291
SER_759 -5.70198 0.41552 5.62719 -0.03896 0.0044 0.07345 3.36523 -2.42989 -0.01496 -0.15332 -3.65188 -0.21984 0 0 -1.37714 0 0 0.00631 -0.01157 0.01012 0.1669 0 -0.45609 1.78345 -0.77834 -0.34183 0.40141 -3.32183
LEU_760 -2.36498 0.32575 2.18515 -0.46294 0.22493 0.08446 0.87182 -1.0436 -0.00034 -0.00525 -0.69195 0.33424 0 0 0 0 0 0.02366 -0.03798 0.00342 0.59696 0 -0.07068 0 0.18072 -0.43525 0.97883 0.69696
PRO_761 -4.52148 0.94909 1.54228 -0.19336 0.00245 0.13853 0.44477 -0.86253 -0 -0 -0.50067 -0.01553 0 0 0 0 0 0.04663 -0.01491 0.01594 0.70273 0 -0.83015 0 -2.4119 -0.53323 1.0891 -4.95225
VAL_762 -5.39854 0.49329 2.61016 -0.31336 0.15708 0.06755 2.58599 -2.07386 -0.00709 -0.02409 -2.4312 -0.34095 0 0 0 0 0 0.00316 0.04215 0.01459 0.1742 0 -0.41853 0 1.9342 -0.49466 0.49802 -2.9219
THR_763 -3.9641 0.47568 1.34123 -0.16939 0.07999 0.12918 0.31144 -1.10856 -0 -0 -0.61125 -1.63534 0 0 0 0 0 0.03632 0.16553 0.00178 1.00177 0 -0.07531 2.42166 -1.0874 -0.10613 0.63544 -2.15746
VAL_764 -5.38962 0.6971 2.43285 -0.33019 0.40731 0.07399 2.29104 -2.00794 -0.00717 -0.02432 -2.15807 -0.80632 0 0 0 0 0 0.08203 -0.02598 0.01772 1.5504 0 -0.68882 0 1.9342 -0.05121 0.579 -1.424
ASP_765 -2.38465 0.20624 2.65603 -0.11774 0.00739 0.3578 1.09664 -1.14509 -0.01633 -0.07484 -2.39399 -0.43576 0 0 0 -0.67491 0 0.15151 -0.03973 0.06474 0 3.87954 -0.45843 0 -2.3716 -0.17191 0.39675 -1.46836
LEU_766 -6.94747 0.70183 2.90574 -0.55432 0.1091 0.17094 2.10958 -2.23518 -9e-05 -0.00023 -1.28441 0.12044 0 0 0 0 0 0.11294 0.16693 0.07585 0.56781 0 -0.18479 0 0.18072 0.22433 1.32755 -2.43273
PRO_767 -4.86819 0.67628 2.80298 -0.0676 0 0.04173 0.89972 -1.25709 -0 -0 0.44553 0.64045 0 0 0 0 0 0.02508 -0.10319 0.01726 0.13251 0 -0.44067 0 -2.4119 0.52493 1.44226 -1.49992
GLY_768 -3.99438 0.54626 3.6769 -0.00032 0 0 2.01205 -1.88854 -1e-05 -2e-05 -1.24466 -0.2002 0 0 0 0 0 0.04027 0.09906 0 0 0 -1.51586 0 0.83697 0.27344 0.61033 -0.7487
ASP_769 -4.45988 0.47034 5.2431 -0.20267 0.07319 0.6359 2.45067 -2.41027 -0 -0 -2.45248 -1.4319 0 0 -0.66945 0 0 0.02028 -0.08108 0.16058 0 2.32257 -0.41237 0 -2.3716 -0.09555 0.54501 -2.66559
ALA_770 -6.22157 0.78212 3.89989 -0.02727 0.00474 0 2.76087 -2.79458 -1e-05 -2e-05 -2.8277 -0.43549 0 0 0 0 0 0.021 0.36061 0 0 0 0.00494 0 1.8394 0.18108 0.49224 -1.95976
VAL_771 -3.96248 0.75764 4.16208 -0.3665 0.22441 0.09115 2.02068 -2.19159 -0 -0 -2.79933 -0.13904 0 0 -0.66945 0 0 0.03187 -0.10773 0.02235 0.66303 0 0.35187 0 1.9342 0.15068 0.40954 0.58339
ALA_772 -2.78069 0.57498 1.7346 -0.02485 7e-05 0 1.29801 -1.30148 -0.00323 -0.04757 -0.36954 -0.39036 0 0 0 0 0 0.01547 -0.11955 0 0 0 -0.2934 0 1.8394 -0.45967 0.39587 0.06807
LEU_773 -7.63098 0.86352 2.4437 -0.53541 0.19027 0.15737 2.07778 -2.1731 -0.05927 -0.27249 -2.13119 0.09721 0 0 0 0 0 0.0078 -0.01428 0.02551 0.19337 0 -0.13703 0 0.18072 -0.59185 0.46163 -6.84672
GLY_774 -2.54127 0.08621 3.11572 -5e-05 0 0 1.64205 -1.55198 -0 -0 -0.96669 -0.38889 0 0 0 0 0 0.00633 -0.1749 0 0 0 -1.30895 0 0.83697 -0.60278 0.477 -1.37123
LEU_775 -7.53432 1.24163 2.0773 -0.63938 0.22186 0.19774 1.47512 -2.20865 -0.03328 -0.12555 -1.66359 0.23272 0 0 -0.96944 0 0 0.00407 0.36096 0.648 0.39233 0 -0.14979 0 0.18072 -0.54222 1.07282 -5.76095
GLN_776 -3.6081 0.25545 4.07238 -0.57272 0.14314 0.5341 2.76354 -1.98188 -0 -0 -2.88357 -0.72219 0 0 -0.96944 0 0 0.01485 0.01007 0.04278 0 4.10831 -0.13571 0 -0.18838 -0.22147 1.02496 1.68611
CYS:disulfide_777 -4.59734 0.81322 0.97371 -0.03415 0 0.01517 0.55693 -1.00228 -0 -0 -0.8316 -0.227 0 0 0 0 -0.56993 0.05161 0.06777 0.0008 0.54399 0 0.00599 0 3.6196 0.04498 0.2859 -0.28264
PHE_778 -7.31232 0.77523 3.82386 -1.09563 0.19109 0.71783 2.52715 -2.32822 -0.00476 -0.01624 -2.72119 -0.11014 0 0 0 0 0 0.01536 -0.01143 0 0 1.4706 -0.48883 0 1.0402 -0.0911 0.31283 -3.30571
THR_779 -7.30356 1.05572 4.42809 -0.15883 0.08579 0.05533 3.15493 -2.9153 -0.0107 -0.05 -2.94807 -0.0672 0 0 0 0 0 0.03675 -0.02126 0.10223 0.20962 0 -0.18689 2.23782 -1.0874 -0.10745 0.41243 -3.07795
LEU_780 -4.42466 0.28413 4.54888 -0.56553 0.19229 0.13988 2.6146 -2.23544 -0.00476 -0.01624 -3.12253 0.22585 0 0 0 0 0 0.04623 -0.02877 0.01013 0.6183 0 -0.32861 0 0.18072 0.07336 0.57503 -1.21713
ASP_781 -3.01308 0.44618 3.05026 -0.1306 0.04171 0.41287 0.61721 -1.36839 -0.00468 -0.04999 -0.66478 -1.04939 0 0 0 0 0 0.0785 0.02731 0.01501 0 2.36315 -0.56462 0 -2.3716 -0.05382 0.53941 -1.67936
LEU_782 -4.33741 0.86678 0.7003 -0.53938 0.32518 0.16568 0.45431 -1.17718 -0.01386 -0.12949 0.19029 -0.03825 0 0 0 0 0 0.05989 -0.00991 0.04451 0.19487 0 0.49062 0 0.18072 0.21567 0.36481 -1.99184
LYS_783 -3.20772 0.39907 3.7721 -0.29791 0.03055 0.14003 1.35074 -1.6419 -0.028 -0.20801 -0.40259 -0.12974 0 0 0 0 0 0.01197 -0.04074 0.0283 1.84913 0 -0.15882 0 -1.5107 0.51305 0.24275 0.71154
ASN_784 -5.1802 0.30688 4.99202 -0.16901 0.00364 0.24447 2.35582 -2.52996 -0.03618 -0.21389 -2.15182 -0.72182 0 0 0 0 0 0.01237 0.03158 0.07211 0 2.16676 0.48473 0 -0.93687 0.4188 0.16597 -0.68461
VAL_785 -7.51615 0.91132 2.46888 -0.25642 0.15963 0.04975 2.52308 -2.39636 -0.03355 -0.18947 -2.12993 -0.15624 0 0 0 0 0 0.00314 -0.067 0.0018 0.40518 0 -0.79302 0 1.9342 0.00651 0.49805 -4.5766
THR_786 -5.98219 0.64368 4.18212 -0.1622 0.0693 0.05646 2.94892 -2.51537 -0.01316 -0.10258 -2.57405 -0.26672 0 0 0 0 0 0.02155 -0.0428 0.00023 0.21442 0 -0.21464 2.29197 -1.0874 -0.14751 0.52812 -2.15185
CYS:disulfide_787 -6.95273 0.57758 2.89735 -0.03387 0 0.01418 2.6602 -2.03247 -0 -0 -3.02697 -0.2329 0 0 0 0 -0.56993 0.00711 0.03538 0.02345 0.2391 0 0.02582 0 3.6196 0.15795 0.28747 -2.30366
GLN_788 -7.05768 0.52206 5.3495 -0.31986 0.05063 0.14281 3.0263 -2.69721 -0 -0 -3.65411 0.00763 0 0 0 -0.60337 0 0.00799 -0.01146 0.01939 0 3.72053 -0.10793 0 -0.18838 0.09644 0.37327 -1.32344
TRP_789 -12.1246 1.99635 4.21216 -1.06239 0.21015 0.80329 2.76148 -3.41051 -0 -0 -3.38801 -0.01309 0 0 0 0 0 0.00553 0.133 0.11934 0 2.47363 -0.20643 0 1.6906 0.05298 0.75844 -4.98808
GLN_790 -3.12928 0.09086 3.84539 -0.33678 0.05456 0.18786 1.6422 -1.67838 -0.0275 -0.17182 -2.42009 -0.07871 0 0 -0.53853 0 0 0.02484 -0.01651 0.01422 0 2.76934 0.09274 0 -0.18838 -0.15556 0.65721 0.63768
GLN_791 -3.57182 0.11375 3.95855 -0.67039 0.0959 0.43964 1.03812 -1.82147 -0.02006 -0.13457 -1.17608 -0.2513 0 0 -0.90206 0 0 0.01122 -0.05678 0.10535 0 2.76284 0.11865 0 -0.18838 -0.39508 0.32146 -0.2225
GLN_792 -5.09622 0.24539 4.07533 -0.64134 0.10835 0.66976 1.59726 -2.19259 -0.02177 -0.15725 -1.71581 -0.44622 0 0 -1.44059 0 0 0.00958 -0.04042 0.02581 0 2.89092 0.02612 0 -0.18838 -0.28156 0.32472 -2.24891
ASP_793 -2.21105 0.24759 2.32021 -0.1115 0.01137 0.31654 0.28627 -1.18323 -0 -0 0.22221 -0.30035 0 0 0 0 0 0.00426 -0.0206 0.00077 0 2.0719 0.06609 0 -2.3716 -0.34694 0.20913 -0.78895
HIS_794 -1.73809 0.13773 1.68447 -0.45831 0.02217 0.57933 0.56821 -0.84921 -0 -0 0.02054 -0.5282 0 0 0 0 0 0.00291 0.00595 0.04931 0 1.69654 -0.41069 0 -0.45461 -0.43484 0.084 -0.0228
ALA_795 -3.60454 0.48413 1.5531 -0.02163 0 0 0.86855 -1.52265 -0 -0 -0.6783 -0.39098 0 0 0 0 0 0.00976 0.00515 0 0 0 -0.54498 0 1.8394 -0.23444 0.17957 -2.05785
SER_796 -2.34626 0.10135 3.07169 -0.02908 0 0.06787 2.08342 -1.45536 -0 -0 -2.45199 -0.38083 0 0 0 0 0 0.01279 0.04994 0.02362 0.62454 0 -0.10895 0.60597 -0.77834 -0.00995 0.22283 -0.69675
SER_797 -2.2374 0.31801 1.56433 -0.0267 0 0.06341 0.51464 -0.80012 -0 -0 -0.28777 -0.23873 0 0 0 0 0 0.00267 -0.01441 0.00151 0.04822 0 -0.53636 0.60336 -0.77834 -0.13896 0.22755 -1.7151
GLN_798 -5.81413 0.22097 5.11589 -0.59162 0.06477 0.35829 3.0589 -2.55619 -0 -0 -3.40714 -0.34952 0 0 -0.84696 0 0 0.00553 0.12243 0.02833 0 3.18479 -0.03799 0 -0.18838 0.03163 0.40603 -1.19439
GLY_799 -4.58258 0.27008 2.79439 -0.00048 0 0 1.81113 -1.77505 -0 -0 -2.67711 -0.29362 0 0 0 0 0 0.02701 -0.05754 0 0 0 0.55012 0 0.83697 0.69795 0.36514 -2.03359
PHE_800 -10.5714 1.33087 4.76557 -0.62554 0.12043 0.35283 2.76029 -3.19875 -0 -0 -3.01764 0.06413 0 0 0 0 0 0.02196 0.04895 0.08523 0 1.96173 -0.2099 0 1.0402 0.34944 0.5346 -4.18705
PHE_801 -9.94986 1.64604 1.64845 -0.62936 0.0869 0.35416 2.49463 -2.24164 -0 -0 -2.35157 0.20522 0 0 0 0 0 0.01715 0.00778 9e-05 0 1.86591 -0.28113 0 1.0402 -0.32962 0.96108 -5.45558
TYR_802 -9.72787 0.79143 5.22322 -0.80722 0.03549 0.12156 3.27319 -3.24453 -0.00303 -0.01229 -2.16977 -0.44763 0 0 0 0 0 0.01903 -0.01586 0.34069 0 2.44938 -0.19612 0.01147 1.2797 -0.15205 0.6648 -2.56641
HIS_D_803 -7.59133 0.71706 5.02868 -0.39438 0.01382 0.48692 1.55348 -2.64502 -0 -9e-05 -2.17106 -0.31136 0 0 -0.7692 0 0 0.02051 0.03933 0.00035 0 2.55739 -0.00854 0 -0.45461 0.01158 0.40609 -3.51038
SER_804 -4.82007 0.26506 4.93889 -0.02853 0 0.06672 2.95185 -2.18679 -0.00303 -0.01229 -3.0651 -0.51107 0 0 0 -0.66813 0 0.04985 -0.00521 0.01859 0.19022 0 -0.39628 1.04124 -0.77834 -0.06447 0.64856 -2.36834
ARG_805 -4.19247 0.57988 4.66392 -0.53931 0.08457 0.2691 1.74157 -2.10046 -0.01638 -0.07168 -1.28976 0.24941 0 0 -0.73628 0 0 0.05615 -0.02689 0.13983 2.22535 0 0.22701 0 -1.2888 0.62253 0.8948 1.49209
ALA_806 -1.73436 0.23633 1.55545 -0.02379 0 0 0.73195 -0.78307 -0 -0 -0.98371 -0.37555 0 0 0 0 0 0.00398 -0.09651 0 0 0 -0.35948 0 1.8394 0.40657 0.60344 1.02064
ARG_807 -2.16142 0.22288 2.30741 -0.47346 0.05844 0.28125 1.07543 -1.12926 -0 -0 -0.32263 0.17655 0 0 -0.66291 0 0 0.00889 -0.02709 0.00648 1.73089 0 0.12317 0 -1.2888 0.19302 0.43116 0.54999
CYS_808 -4.02401 0.66312 2.54032 -0.06457 0.04721 0.02411 1.40795 -1.34123 -0 -0 -1.80046 -0.67398 0 0 0 0 0 0.00659 -0.04989 0.01398 0.27529 0 0.07434 0 3.6196 0.57431 0.5253 1.81798
CYS:disulfide_809 -3.53277 0.72589 2.65963 -0.04829 0.01239 0.02145 0.67967 -1.36582 -0 -0 0.26736 -0.33692 0 0 0 0 -0.31749 0.00596 -0.05485 0.01961 0.79613 0 -0.08002 0 3.6196 1.97768 0.86573 5.91493
PRO_810 -5.60254 1.40533 2.44475 -0.11251 0.00048 0.07971 0.66783 -1.05226 -0 -0 -1.09992 0.37213 0 0 -0.40408 0 0 0.00603 0.08302 0.05572 0.1723 0 -1.17514 0 -2.4119 1.54282 1.40543 -3.62278
ARG_811 -4.4297 0.29603 4.99547 -0.98061 0.29524 0.73676 1.33428 -2.0399 -0.00644 -0.05441 -1.37732 -0.2155 0 0 -0.40408 -0.3161 0 0.06203 -0.01433 0.50632 2.44799 0 -0.0103 0 -1.2888 0.31401 1.12635 0.97699
ASP_812 -2.84883 0.42105 4.26159 -0.11138 0.00027 0.34418 1.79385 -1.78753 -0.03603 -0.21815 -3.92518 -1.04644 0 0 -0.38409 0 0 0.01443 -0.102 0.05358 0 3.19421 0.33334 0 -2.3716 1.51938 0.72098 -0.17438
ARG_813 -3.16396 0.33374 2.77516 -1.10571 0.35813 0.66996 0.59124 -1.17061 -0 -0 -0.99643 0.23224 0 0 -0.38409 0 0 0.00918 0.00224 0.02143 1.98529 0 0.08897 0 -1.2888 1.15753 0.70031 0.81581
TYR_814 -7.02911 1.26072 4.09632 -0.85951 0.03255 0.29646 2.52129 -2.18008 -0.00504 -0.05036 -1.73879 -0.269 0 0 -0.66291 0 0 0.01971 -0.00026 0.04898 0 1.72387 -0.44661 0.22154 1.2797 6.02624 1.96652 6.25223
PRO_815 -4.62598 0.71404 1.37619 -0.20471 0.01279 0.15052 0.13448 -0.83794 -0 -0 -0.19858 -0.10271 0 0 0 0 0 0.02146 0.04651 0.0172 0.51683 0 -0.55748 0 -2.4119 5.67821 1.89289 1.62181
ILE_816 -3.29023 0.276 2.48101 -0.4936 0.38374 0.12926 1.28012 -1.33324 -0 -9e-05 0.00992 -0.33374 0 0 0 0 0 0.01811 -0.02025 0.00507 0.24522 0 -0.36722 0 0.73287 0.03769 0.44524 0.20585
TRP_817 -9.46489 0.89805 1.85863 -0.90584 0.0541 0.33085 0.15263 -2.06395 -0 -0 -0.46126 -0.13228 0 0 0 0 0 0.00918 -0.02402 0.00726 0 1.60275 -0.10595 0 1.6906 0.06087 0.40325 -6.09002
GLU_818 -3.58052 0.23485 4.48426 -0.19089 0.02353 0.26328 2.49222 -2.05762 -0.00912 -0.03739 -3.18786 -0.46643 0 0 0 0 0 0.02177 0.04767 0.00701 0 3.03264 0.09881 0 -2.7348 -0.03763 0.31653 -1.27969
ASN_819 -2.74568 0.14974 1.77405 -0.18444 0.01082 0.27738 0.4231 -1.007 -0 -0 -0.52442 -0.32421 0 0 0 0 0 0.04165 -0.0021 0.02161 0 2.0403 0.14239 0 -0.93687 0.0067 0.31851 -0.51848
CYS:disulfide_820 -5.23141 0.5182 3.45714 -0.06902 0.02404 0.07822 1.52104 -1.78782 -0 -0 -1.30948 -0.20792 0 0 -0.84696 0 -0.32942 0.07276 0.01616 0.3565 1.08305 0 0.04513 0 3.6196 -0.15001 0.43549 1.2953
GLU_821 -2.96782 0.14219 3.49059 -0.20975 0.03006 0.29348 2.09152 -1.58578 -0 -0 -1.72861 -0.46626 0 0 0 0 0 0.04666 0.10385 0.0159 0 3.16825 -0.0413 0 -2.7348 -0.22457 0.24424 -0.33214
GLU_822 -1.73572 0.07353 1.61661 -0.30934 0.0718 0.38184 0.20263 -0.71118 -0 -0 -0.29082 -0.28163 0 0 0 0 0 0.02247 0.35024 0.01557 0 3.00184 0.00382 0 -2.7348 -0.19285 0.68934 0.17336
GLU_823 -4.48819 0.28932 5.26766 -0.19095 0.03479 0.2541 1.90359 -2.06283 -0.01102 -0.09209 -2.31666 -0.6051 0 0 0 -1.11705 0 0.04042 0.52452 0.15998 0 2.98633 0.06986 0 -2.7348 -0.09235 0.91687 -1.2636
GLU_824 -2.66056 0.23314 2.70869 -0.22389 0.05263 0.31151 1.17601 -1.13268 -0 -0 -0.98582 -0.46106 0 0 0 -0.66988 0 0.04635 0.17668 0.08969 0 3.30505 -0.02155 0 -2.7348 -0.01205 2.44914 1.6466
GLN_825 -2.57422 0.23712 1.98964 -0.66377 0.06552 0.7785 0.77138 -0.94959 -0 -0 -0.802 -0.81284 0 0 0 -0.66988 0 0.34135 0.26588 0.20754 0 2.15395 0.66099 0 -0.18838 0.55467 2.91292 4.27877
PHE_826 -5.3952 0.41206 3.64214 -0.60542 0.04513 0.34617 1.33886 -1.89605 -0 -0 -0.54689 -0.08677 0 0 0 0 0 0.07194 0.00511 0.03585 0 2.62162 -0.49594 0 1.0402 0.46958 2.15473 3.15711
SER_827 -4.6152 0.7873 4.81954 -0.03175 0.00011 0.05546 2.4726 -2.19796 -0 -0 -2.54351 -0.82696 0 0 0 0 0 0.04972 -0.04789 0.0957 0.45478 0 0.39114 0.65513 -0.77834 0.02083 1.73598 0.49667
ARG_828 -8.52307 0.79129 7.55192 -0.7608 0.10853 0.44625 3.34014 -3.20185 -0.00482 -0.01571 -4.02919 -0.02866 0 0 0 -1.72042 0 0.16335 -0.00901 0.32837 2.94567 0 -0.21958 0 -1.2888 0.0345 0.81135 -3.28054
CYS:disulfide_829 -6.09838 0.92674 3.62976 -0.04218 4e-05 0.01771 2.74079 -2.08095 -0 -0 -2.77142 -0.26013 0 0 0 0 -0.32942 0.06636 0.06241 0.72658 0.26429 0 0.14384 0 3.6196 0.02494 1.08255 1.72313
HIS_D_830 -5.55295 0.20955 5.32481 -0.51671 0.03703 0.43113 2.07818 -2.51699 -0 -0 -3.14124 -0.60207 0 0 0 0 0 0.02905 0.01882 0.00602 0 2.70164 -0.14833 0 -0.45461 0.07739 0.78451 -1.23476
PHE_831 -8.86922 0.89559 2.51778 -0.96897 0.11664 0.59849 2.21311 -2.3539 -0.01856 -0.19003 -2.44602 -0.15175 0 0 0 0 0 0.00633 0.00304 0.0104 0 1.74918 -0.35549 0 1.0402 -0.16975 0.60775 -5.76516
LYS_832 -1.87788 0.04368 1.62965 -0.33394 0.04306 0.19679 0.45307 -0.79255 -0 -0 -0.42347 -0.18785 0 0 0 0 0 0.03828 -0.01686 0.00028 1.69179 0 0.18515 0 -1.5107 0.18668 0.55147 -0.12336
SER_833 -4.46696 0.51578 2.93706 -0.03359 0 0.07561 1.31336 -1.62023 -0.05213 -0.35442 -0.42068 -0.16408 0 0 0 0 0 0.128 0.081 2e-05 0.38541 0 -0.25776 0.61767 -0.77834 0.04561 0.24888 -1.7998
ARG_834 -4.99537 0.43286 5.04069 -0.45778 0.07669 0.25714 1.50995 -2.24082 -0.0275 -0.14641 -2.03788 0.18251 0 0 -1.14751 0 0 0.21525 -0.0376 0.31625 2.50823 0 0.04089 0 -1.2888 -0.28768 0.32351 -1.76338
ASN_835 -2.55774 0.2051 2.86255 -0.18704 0.03793 0.24865 0.72038 -1.40852 -0.05146 -0.31672 -0.76133 -0.34346 0 0 -0.5409 0 0 0.0226 -0.00433 0.06647 0 2.25013 0.23431 0 -0.93687 -0.09079 0.41979 -0.13124
ASP_836 -2.22069 0.27704 2.51644 -0.12652 0.02848 0.39706 0.56979 -1.18009 -0.01582 -0.09889 -0.97943 -0.91615 0 0 -0.19538 0 0 0.03088 -0.07698 0.00963 0 2.49696 -0.58887 0 -2.3716 -0.34225 0.2692 -2.51718
SER_837 -5.35103 0.38104 5.05411 -0.03858 0 0.07421 1.52476 -2.42465 -0.03343 -0.16162 -1.4502 -0.7551 0 0 -0.37831 0 0 0.06898 -0.01178 0.22489 0.11623 0 -0.49159 1.73837 -0.77834 -0.34071 0.33665 -2.69609
ILE_838 -7.7435 0.63822 4.37255 -0.48965 0.39617 0.10864 2.56467 -2.7341 -0.00475 -0.01385 -2.5363 0.15519 0 0 0 0 0 0.07066 -0.01977 0.1665 0.53769 0 -0.6713 0 0.73287 -0.33037 0.44693 -4.35348
ILE_839 -8.06785 0.62871 2.24898 -0.47649 0.36549 0.1022 2.22651 -2.23246 -0.00411 -0.01252 -2.4685 0.15816 0 0 0 0 0 0.03525 0.05399 0.06647 0.53433 0 -0.6174 0 0.73287 -0.53854 0.43001 -6.83492
HIS_D_840 -8.22506 0.54239 5.52934 -0.38277 0.01675 0.43499 3.14315 -3.02966 -0.01999 -0.07643 -3.50525 -0.34672 0 0 -0.80373 -0.66813 0 0.04007 0.14329 0.01521 0 2.22013 0.03456 0 -0.45461 -0.27429 0.46307 -5.20369
ILE_841 -7.62269 1.33161 0.33453 -0.52517 0.62652 0.11804 1.5925 -1.66043 -0 -0 -1.93304 -0.07697 0 0 0 0 0 0.15504 -0.0024 0.33048 0.29888 0 -0.70475 0 0.73287 -0.1727 0.77463 -6.40304
LEU_842 -8.77826 0.90042 3.24618 -0.58544 0.14522 0.14885 2.39658 -2.5757 -0.01524 -0.06258 -2.87621 0.23192 0 0 0 0 0 0.05798 -0.0553 0.44207 0.79885 0 -0.19212 0 0.18072 -0.1874 0.82913 -5.95033
VAL_843 -7.4313 1.04108 2.5467 -0.27751 0.30111 0.05685 2.71627 -2.4225 -0.00906 -0.03251 -2.36447 -0.41466 0 0 0 0 0 0.04936 -0.04227 0.59128 0.25205 0 -0.76042 0 1.9342 -0.2234 0.769 -3.72021
GLU_844 -5.86994 0.64028 4.26254 -0.20316 0.02339 0.30146 2.45826 -2.23483 -0 -0 -2.79563 -0.5569 0 0 0 0 0 0.0283 -0.03694 0.06031 0 3.27049 0.29401 0 -2.7348 -0.10852 0.60192 -2.59976
VAL_845 -6.81135 0.3723 2.47233 -0.2662 0.16866 0.05544 2.52355 -2.2307 -0.01781 -0.06127 -2.9913 -0.25436 0 0 0 0 0 0.01222 0.02033 0.05142 0.291 0 -0.78024 0 1.9342 -0.115 0.24802 -5.37877
THR_846 -5.41642 0.56459 4.11596 -0.18076 0.10393 0.06893 3.59822 -2.56821 -0 -0 -2.93473 0.18576 0 0 -0.64188 0 0 0.00829 -0.03618 0.20037 0.10994 0 0.02148 4.13207 -1.0874 -0.11793 0.41174 0.53776
THR_847 -3.03861 0.13087 1.02848 -0.12063 0.08582 0.06938 0.487 -1.03724 -0.01652 -0.06006 -0.01275 -1.32241 0 0 0 0 0 0.01049 -0.00855 0.00191 0.10331 0 -0.58325 2.27314 -1.0874 -0.08671 0.41437 -2.76934
ALA_848 -2.89458 0.65238 2.28375 -0.02363 5e-05 0 1.52209 -1.48716 -0.00791 -0.03183 -0.75015 -0.46055 0 0 0 0 0 0.01964 -0.02207 0 0 0 -0.35505 0 1.8394 0.0087 0.94211 1.23516
PRO_849 -1.33072 0.37581 0.79725 -0.12715 0.00475 0.09311 0.24943 -0.48558 -0 -0 0.17048 0.21528 0 0 0 0 0 0.01084 -0.09168 0.01813 0.12662 0 -0.93207 0 -2.4119 -0.16855 0.99456 -2.4914
GLY_850 -0.76935 0.12671 0.98257 -7e-05 0 0 0.21807 -0.48481 -0.0116 -0.1022 -0.20858 -0.38138 0 0 0 0 0 0.03109 -0.14749 0 0 0 -1.50403 0 0.83697 -0.6809 0.47157 -1.62342
THR_851 -3.57221 0.47735 2.61232 -0.19574 0.10864 0.07087 2.05591 -1.71214 -0.01175 -0.10274 -2.50418 -0.99881 0 0 -0.64188 0 0 0.06344 -0.01243 0.00843 1.15149 0 -0.78112 2.28418 -1.0874 -0.37723 0.6171 -2.54788
VAL_852 -4.16926 0.45641 1.65828 -0.35638 0.27787 0.08708 0.56374 -1.39801 -0 -0 -0.98614 -0.46988 0 0 0 0 0 0.0227 0.12496 0.00165 0.20107 0 0.40996 0 1.9342 0.28823 0.52654 -0.82698
HIS_D_853 -4.70641 0.29133 3.84466 -0.39045 0.00871 0.45677 2.51724 -2.08571 -0.00433 -0.01419 -2.41383 -0.32765 0 0 0 0 0 0.03261 -0.06325 5e-05 0 2.20718 0.06108 0 -0.45461 0.40429 0.32719 -0.30932
SER_854 -3.66473 0.22993 2.28541 -0.02726 0.0002 0.02358 0.75833 -1.3118 -0 -0 0.22868 0.08313 0 0 0 0 0 0.01125 0.04385 0.00087 0.40869 0 0.17836 0.60443 -0.77834 0.13804 0.35265 -0.43472
TYR_855 -9.25534 0.84814 3.00585 -0.59261 0.11988 0.33062 2.27541 -2.63332 -0.0063 -0.02232 -2.71201 -0.23355 0 0 0 0 0 0.07038 -0.00301 0.01916 0 1.95965 -0.19309 0.02402 1.2797 -0.01644 0.49206 -5.24313
LEU_856 -7.81375 0.49716 4.0616 -0.4507 0.16324 0.08604 2.61349 -2.68194 -0 -0 -3.30277 0.05946 0 0 0 0 0 0.07048 0.00423 0.04142 0.78029 0 -0.14174 0 0.18072 -0.13693 0.48942 -5.48027
GLY_857 -3.0831 0.26848 2.5422 -0.00038 0 0 1.11374 -1.34253 -0.00822 -0.09229 -1.47387 -0.21529 0 0 0 0 0 0.02699 0.00932 0 0 0 0.00879 0 0.83697 0.07888 0.28453 -1.04579
SER_858 -1.6827 0.24446 1.80695 -0.02659 3e-05 0.02306 0.26309 -0.78168 -0 -0 -0.2806 -0.08872 0 0 0 0 0 0.01619 -0.01319 0.00231 0.45784 0 0.07321 0.60053 -0.77834 -0.1465 0.74444 0.43378
PRO_859 -3.36816 0.44326 1.44902 -0.1964 0.00382 0.14186 0.54 -0.71442 -0 -0 -0.65948 0.01637 0 0 0 0 0 0.01478 0.00095 0.00172 0.40986 0 -0.89924 0 -2.4119 -0.47347 0.8105 -4.89093
PHE_860 -6.98056 0.54175 2.25043 -0.94508 0.07346 0.55668 2.19939 -1.98464 -0.00238 -0.01283 -3.00908 -0.1739 0 0 0 0 0 0.0049 0.00746 0.00789 0 1.46424 -0.50746 0 1.0402 -0.32295 0.36509 -5.4274
TRP_861 -8.72996 1.12919 4.65084 -0.75914 0.03945 0.32598 1.96168 -2.90032 -0.00109 -0.00317 -2.43148 -0.0854 0 0 -0.94348 0 0 0.01257 0.0543 0.00034 0 1.73855 -0.4013 0 1.6906 -0.08872 0.52618 -4.21438
ILE_862 -6.2642 1.07934 2.51651 -0.53414 0.62198 0.10903 1.61389 -2.13785 -0.00856 -0.02724 -0.48932 0.01322 0 0 0 0 0 0.15434 0.00481 0.02842 0.72603 0 -0.2632 0 0.73287 0.04748 0.55097 -1.5256
HIS_863 -6.55272 0.74254 4.40803 -0.70779 0.01665 0.78689 1.86491 -2.47742 -0 -0 -0.86887 -1.70531 0 0 0 0 0 0.03277 -0.06387 0.04492 0 1.62794 -0.05496 0 -0.45461 -0.06979 0.52516 -2.90553
GLN_864 -6.1682 0.49269 5.20602 -0.2869 0.05694 0.23352 2.22244 -2.58483 -0 -0 -2.68474 -0.64371 0 0 -0.94348 0 0 0.03227 -0.02508 0.01751 0 2.89636 -0.19351 0 -0.18838 -0.40107 0.49785 -2.46431
ALA_865 -4.60637 0.34667 3.43561 -0.02911 0.01723 0 2.37756 -2.15158 -0.00109 -0.00317 -2.1879 -0.49813 0 0 0 0 0 0.05164 0.0601 0 0 0 -0.0623 0 1.8394 0.28039 0.32523 -0.80582
VAL_866 -6.54476 0.50268 3.02418 -0.28073 0.19178 0.05798 1.95752 -2.24716 -0.00973 -0.07916 -1.91937 0.08807 0 0 0 0 0 0.02084 -0.0252 0.00943 0.08207 0 -0.45481 0 1.9342 0.31 0.23178 -3.15039
ARG_867 -6.79348 0.65755 4.77812 -0.76563 0.19524 0.49384 1.57195 -2.15464 -0.01489 -0.09804 -1.57737 0.40289 0 0 0 0 0 0.05196 0.09451 0.39309 2.46402 0 -0.05989 0 -1.2888 -0.41857 0.38649 -1.68164
LEU_868 -6.38618 0.7787 2.95129 -0.45546 0.20849 0.08572 1.3461 -1.98692 -0 -0 -1.12973 0.1214 0 0 -1.40998 0 0 0.0683 0.66712 0.00096 0.66053 0 -0.31193 0 0.18072 -0.18945 1.08385 -3.71646
PRO_869 -3.90216 0.42897 2.24537 -0.13036 8e-05 0.09581 0.63759 -0.8005 -0 -0 -0.72904 0.23842 0 0 0 0 0 0.21111 0.04239 0.01853 0.37297 0 -1.10653 0 -2.4119 -0.31815 1.00701 -4.10038
THR_870 -3.47053 0.64999 2.6578 -0.17042 0.07416 0.06099 0.91351 -1.32707 -0 -0 -1.40503 -0.28849 0 0 -0.58037 0 0 0.03889 -0.05583 0.01545 0.05225 0 0.04991 4.13616 -1.0874 -0.47025 1.07614 0.86985
PRO_871 -4.99489 0.70744 1.81665 -0.18949 0.00344 0.13108 0.64443 -0.92717 -0 -0 -0.24417 0.13582 0 0 0 0 0 0.01126 0.01084 0.00312 0.38018 0 -0.91924 0 -2.4119 -0.32013 1.06102 -5.10172
ASN_872 -3.8681 0.32222 3.87033 -0.17727 0.01281 0.26983 2.35012 -1.85563 -0.002 -0.0069 -2.56272 -0.49623 0 0 0 -0.82634 0 0.02588 0.01299 0.00443 0 2.50748 -0.19563 0 -0.93687 -0.13902 0.31973 -1.37091
LEU_873 -6.16964 1.03333 0.76546 -0.52585 0.48101 0.11252 0.41699 -1.35014 -0 -0 -0.33971 0.197 0 0 0 0 0 0.06544 -0.00593 0.09499 0.62257 0 -0.35761 0 0.18072 -0.15752 0.57559 -4.36079
HIS_874 -5.03653 0.51091 4.23431 -0.45085 0.01834 0.51858 1.97164 -2.21436 -0.002 -0.0069 -2.09586 -0.13092 0 0 0 0 0 0.03037 0.00453 0.13352 0 1.81006 -0.23683 0 -0.45461 -0.24533 0.60264 -1.03929
TRP_875 -7.01015 1.4647 3.2108 -1.33278 0.16122 1.18768 1.65233 -2.14435 -0 -0 -2.56662 -0.40921 0 0 -1.03492 0 0 0.0082 0.01875 0.11658 0 1.40198 -0.40477 0 1.6906 0.00858 0.76188 -3.2195
ARG_876 -3.92153 0.7442 4.74798 -0.89872 0.21332 0.65178 2.37212 -2.15971 -0 -0 -1.90615 0.04126 0 0 -0.43297 0 0 0.02328 0.00028 0.00638 2.00401 0 -0.19783 0 -1.2888 0.02282 0.85327 0.87497
GLU_877 -2.62116 0.3395 2.64784 -0.27938 0.04502 0.33248 0.11453 -1.2046 -0 -0 0.07903 -0.22387 0 0 0 0 0 0.01279 0.51671 0.00439 0 2.75039 -0.06603 0 -2.7348 -0.24926 0.49112 -0.04529
HIS_878 -3.03845 0.35143 3.41187 -0.41973 0.01658 0.51811 0.75948 -1.57662 -0 -0 0.43328 -0.36628 0 0 0 0 0 0.09305 2.45188 0.01727 0 1.64458 -0.35325 0 -0.45461 1.28151 1.44458 6.21467
LEU_879 -6.39442 1.28104 3.84456 -0.51321 0.2666 0.11602 2.61085 -2.49519 -0 -0 -1.35107 0.27186 0 0 0 0 0 0.10038 0.37701 0.01284 1.09254 0 0.14406 0 0.18072 2.37817 2.50923 4.43201
GLU_880 -3.6959 0.36455 4.36248 -0.28764 0.03666 0.36837 2.54487 -1.97982 -0.00888 -0.02865 -1.53171 -0.38397 0 0 0 0 0 0.12046 -0.0688 0.00208 0 2.87351 0.18579 0 -2.7348 0.96785 1.89175 2.9982
LEU_881 -6.81527 0.81714 2.21538 -0.59423 0.15801 0.15949 2.24671 -2.04907 -0 -0 -2.71958 0.25547 0 0 0 0 0 0.00611 0.00843 0.1004 0.62319 0 -0.37416 0 0.18072 -0.02063 0.81991 -4.98197
GLU_882 -4.70606 0.23632 3.98672 -0.27917 0.05788 0.32913 2.30379 -2.00082 -0.00888 -0.02865 -2.67752 -0.27119 0 0 0 0 0 0.00392 0.01655 0.05384 0 3.25602 -0.14307 0 -2.7348 0.03901 0.38026 -2.1867
TRP_883 -10.8202 1.48078 3.38314 -1.36369 0.1361 1.24046 1.667 -2.96836 -0.00773 -0.09474 -1.50966 -0.46435 0 0 0 0 0 0.01249 0.09687 0.00029 0 1.86541 -0.299 0 1.6906 0.17275 0.44915 -5.33266
GLN_884 -3.82902 0.20302 3.63737 -0.38968 0.07522 0.24903 2.25859 -1.63766 -0 -0 -2.54437 -0.27053 0 0 0 -0.82634 0 0.0131 -0.07387 0.0003 0 3.03163 0.26451 0 -0.18838 0.22879 0.39987 0.60161
HIS_885 -7.62864 0.86283 5.71756 -0.48273 0.04927 0.36662 2.3323 -2.96314 -0.00011 -0.00029 -1.41345 -0.99273 0 0 -1.15481 -0.80356 0 0.01977 -0.03823 0.12163 0 1.74537 0.012 0 -0.45461 -0.04397 0.9058 -3.8431
PRO_886 -4.1336 0.53688 2.20622 -0.08799 0.00096 0.05487 0.51761 -0.71042 -0.00361 -0.02877 0.43671 0.6556 0 0 0 0 0 0.02085 -0.06381 0.00123 0.45106 0 -0.22879 0 -2.4119 -0.34552 1.16173 -1.97071
SER_887 -3.55208 0.35337 4.06181 -0.03552 0.00709 0.06922 2.20753 -1.95269 -0.00363 -0.02952 -1.49366 -0.30201 0 0 -1.15481 0 0 0.03776 0.4023 0.09198 0.29374 0 0.03291 0.62452 -0.77834 1.73149 0.79777 1.40924
SER_888 -2.85388 0.56122 2.84349 -0.02973 0.0015 0.04697 1.07108 -1.56298 -0.03506 -0.26873 -0.49436 -0.91212 0 0 0 0 0 0.02636 -0.12987 0.00282 0.1464 0 -0.34759 0.60196 -0.77834 1.73222 0.7243 0.34566
TRP_889 -4.83421 0.97622 1.64303 -1.4922 0.19705 0.61877 1.03607 -1.54768 -0 -0 0.49295 -0.72299 0 0 0 0 0 0.05387 -0.08768 0.30373 0 1.25499 -0.05277 0 1.6906 -0.24755 0.50651 -0.21129
ALA_890 -4.6057 0.92042 3.02064 -0.02946 0.02302 0 1.65182 -2.21433 -0 -0 -0.62192 -0.49124 0 0 0 0 0 0.14131 0.06856 0 0 0 -0.02536 0 1.8394 0.49242 0.39019 0.55977
ALA_891 -5.03447 0.46408 3.26307 -0.0238 0 0 1.517 -2.22238 -0.0346 -0.32587 -0.61916 -0.35574 0 0 0 0 0 0.05421 -0.04109 0 0 0 -0.36863 0 1.8394 0.27383 0.3969 -1.21724
GLN_892 -4.90737 0.38704 4.39041 -0.65491 0.39581 1.10285 1.98346 -2.29696 -0.06947 -0.47748 -2.11509 -2.36281 0 0 0 0 0 0.02082 -0.0293 0.03216 0 4.30416 -0.11322 0 -0.18838 -0.36802 0.40043 -0.56585
GLU_893 -5.22369 0.42307 4.57884 -0.28057 0.09442 0.51668 1.54899 -2.28569 -0.03503 -0.29345 -2.36778 -0.48621 0 0 0 0 0 0.0262 0.03845 0.03961 0 2.98773 0.24565 0 -2.7348 0.40888 0.41261 -2.3861
THR_894 -7.40592 0.6217 4.31119 -0.15564 0.05425 0.05403 2.30593 -2.83404 -0.02156 -0.17934 -1.92947 -0.44297 0 0 0 -0.80356 0 0.02561 -0.00757 0.0091 0.29698 0 -0.06274 2.38635 -1.0874 0.57015 0.38188 -3.91304
CYS_895 -6.21596 0.7858 3.75234 -0.04975 0.00088 0.01893 2.63932 -2.13061 -0.00241 -0.00972 -2.64573 -0.31706 0 0 0 0 0 0.03108 -0.02533 0.04446 0.28469 0 0.12283 0 3.6196 0.0149 0.3013 0.21957
TYR_896 -9.68728 1.51001 2.38764 -0.7059 0.13059 0.3519 1.69589 -2.41398 -0.00554 -0.09146 -0.58833 -0.22447 0 0 0 0 0 0.06247 0.06297 0.18157 0 2.16705 -0.03707 0.13322 1.2797 -0.09296 0.62039 -3.26359
GLN_897 -7.63698 1.06677 6.31336 -0.28095 0.05201 0.22577 3.29213 -2.99232 -0.00241 -0.00972 -4.18756 -0.59467 0 0 0 -1.61433 0 0.03231 -0.02863 0.68211 0 3.15299 0.22985 0 -0.18838 -0.04726 1.08254 -1.45336
LEU_898 -7.55632 1.46586 0.40094 -0.492 0.28392 0.10401 0.83513 -1.44876 -0.00514 -0.01496 -0.80761 0.10019 0 0 0 0 0 0.03443 0.33695 0.25611 1.47859 0 -0.17735 0 0.18072 -0.11303 1.09909 -4.03922
ARG_899 -7.92254 0.47778 6.64206 -0.63472 0.08508 0.38258 3.90851 -3.27331 -0 -0 -3.76702 0.14654 0 0 -1.14056 0 0 0.07823 0.17457 0.03024 2.61212 0 -0.09172 0 -1.2888 -0.05756 1.06498 -2.57351
TYR_900 -10.2026 2.51381 3.61195 -0.52997 0.0401 0.22283 2.11038 -2.97642 -0 -0 -1.52435 -0.22754 0 0 0 0 0 0.12996 0.60488 0.53381 0 2.56222 -0.38828 0.00964 1.2797 -0.12732 2.04329 -0.31395
THR_901 -4.08859 0.67902 2.19242 -0.19114 0.15135 0.08448 1.0958 -1.41356 -0.02162 -0.176 0.2744 -0.58999 0 0 0 0 0 0.05175 0.5845 0.15216 0.01759 0 0.17456 2.32861 -1.0874 0.72752 2.40064 3.3465
TRP_902 -4.67013 0.90094 2.53481 -1.02252 0.16296 0.40741 1.61247 -1.66949 -0 -0 -1.26117 -0.29329 0 0 -1.14056 0 0 0.1141 -0.05442 0.04412 0 1.95065 -0.0372 0 1.6906 0.9079 1.26213 1.43934
LYS_903 -2.49207 0.10651 2.44732 -0.34821 0.04326 0.14958 0.88733 -1.1941 -0 -0 -0.24414 0.03638 0 0 0 0 0 0.06204 -0.03437 0.00188 1.93558 0 -0.10634 0 -1.5107 0.41417 0.4076 0.56172
VAL_904 -4.98877 1.15981 1.47814 -0.32453 0.16938 0.07319 0.82953 -1.47797 -0.00514 -0.01496 -0.15691 0.09724 0 0 0 0 0 0.04947 0.08141 0.04759 1.55042 0 -0.24205 0 1.9342 0.16147 0.49037 0.9119
LEU_905 -2.72384 0.38398 0.80557 -0.53151 0.1259 0.12149 0.56702 -0.78771 -0 -0 -0.14883 0.297 0 0 0 0 0 0.04327 -0.08056 0.0208 0.46434 0 -0.1129 0 0.18072 -0.50594 0.57435 -1.30686
GLU_906 -4.4153 0.46608 4.21515 -0.31564 0.0534 0.40529 1.05809 -1.64984 -0.01706 -0.12586 -1.4452 -0.36097 0 0 0 -0.49513 0 0.05809 0.04926 0.07978 0 3.27866 0.08881 0 -2.7348 -0.48738 1.06666 -1.22792
PRO_907 -3.80106 0.81933 2.38613 -0.19647 0.0029 0.13986 0.97255 -0.90142 -0.01706 -0.12586 0.27594 0.04161 0 0 0 0 0 0.0105 -0.00714 0.00265 0.40269 0 -0.92604 0 -2.4119 -0.42738 1.45565 -2.30451
PRO_908 -2.02673 0.26342 1.58832 -0.1843 0.00122 0.12823 0.48375 -0.55908 -0 -0 -0.12436 0.12745 0 0 0 0 0 0.01711 -0.00288 0.00129 0.47341 0 -1.01448 0 -2.4119 -0.37291 0.68371 -2.92873
LEU_909 -4.52673 0.40409 1.76956 -0.6622 0.3912 0.21899 0.90633 -1.37699 -0 -0 -0.12433 0.17972 0 0 0 0 0 0.05076 0.00601 0.04271 1.04683 0 -0.01649 0 0.18072 -0.06568 0.70743 -0.86809
GLY_910 -1.89217 0.21806 1.57675 -6e-05 0 0 0.71615 -0.89594 -0.03067 -0.18077 -0.52799 -0.36388 0 0 0 0 0 0.00466 -0.14306 0 0 0 -1.54001 0 0.83697 0.14419 0.60195 -1.47582
ALA_911 -2.55248 0.13874 2.05011 -0.0189 0 0 1.18673 -1.26779 -0.07011 -0.34557 0.48797 -0.38497 0 0 0 0 0 0.01213 0.01427 0 0 0 -0.39009 0 1.8394 0.12991 0.13359 0.96293
ARG_912 -4.49959 0.25024 2.69741 -0.45631 0.07073 0.2712 1.5888 -1.66101 -0.02633 -0.14966 -0.8412 0.01852 0 0 0 0 0 0.00621 -0.05296 0.03721 2.05266 0 -0.18243 0 -1.2888 0.00069 0.19067 -1.97398
GLY_913 -2.94827 0.37951 1.37069 -0.00166 0 0 0.95955 -1.15438 -0 -0 -0.69126 -0.35745 0 0 0 0 0 0.02789 -0.08619 0 0 0 -1.30924 0 0.83697 0.17398 0.1683 -2.63157
GLY_914 -2.41455 0.10981 2.96947 -0.00158 0 0 2.09456 -1.45436 -0 -0 -2.00202 -0.34809 0 0 0 0 0 0.02216 -0.08242 0 0 0 -1.48469 0 0.83697 0.48917 0.22386 -1.0417
THR_915 -2.62654 0.29608 1.81207 -0.16728 0.08865 0.06076 0.51433 -1.10575 -0.01216 -0.10658 -0.80393 -0.29665 0 0 0 0 0 0.03335 -0.0197 0.01209 0.19758 0 -0.10966 2.28507 -1.0874 0.32629 0.28351 -0.42585
LEU_916 -5.86905 1.06787 1.37483 -0.40737 0.1601 0.09774 1.60029 -1.54241 -0 -0 -1.26767 -0.00026 0 0 0 0 0 0.01874 0.02631 0.16481 1.7574 0 0.50181 0 0.18072 0.3661 0.47839 -1.29166
GLU_917 -1.90205 0.19411 1.06941 -0.19704 0.0224 0.29079 0.08911 -0.51359 -0 -0 0.47148 -0.65431 0 0 0 0 0 0.17687 0.34143 0.01682 0 3.2738 -0.11651 0 -2.7348 0.33381 1.5724 1.73415
ARG_918 -2.55839 0.60253 1.20928 -0.53204 0.06829 0.32123 0.52122 -0.73563 -0 -0 0.7156 0.31444 0 0 0 0 0 1.57092 -0.01507 0.01864 1.81097 0 0.19771 0 -1.2888 0.90585 1.65348 4.78023
TYR_919 -5.56793 1.38956 2.87169 -0.43105 0.00644 0.16618 1.73584 -1.76186 -0.01228 -0.10023 0.58781 -0.24604 0 0 0 0 0 0.71528 0.61998 0.0155 0 1.6196 0.20888 0.0174 1.2797 1.45674 1.41106 5.98227
ARG_920 -3.80511 0.60394 3.47175 -0.43277 0.04333 0.21137 1.69408 -1.56687 -0.0193 -0.12296 -1.5611 0.53361 0 0 0 0 0 0.16257 0.77659 0.01913 2.19478 0 -0.02351 0 -1.2888 0.37334 1.22015 2.48422
LEU_921 -7.67799 0.63256 3.34823 -0.58495 0.14295 0.14685 2.55721 -2.5445 -0.01371 -0.09359 -2.3991 0.31269 0 0 0 0 0 0.11699 0.8929 0.05099 1.19631 0 -0.22539 0 0.18072 -0.31829 1.41089 -2.86824
GLN_922 -7.83995 0.77166 6.39021 -0.54781 0.04377 0.90785 3.00271 -3.08587 -0.01216 -0.07937 -2.90335 -0.79387 0 0 0 0 0 0.10072 0.05255 0.77641 0 3.452 -0.08758 0 -0.18838 -0.17603 1.58224 1.36575
LEU_923 -7.89435 1.30126 2.55943 -0.61274 0.46103 0.19314 2.21699 -2.14267 -0 -0 -3.13093 0.00512 0 0 0 0 0 0.10346 -0.01344 0.10636 1.47134 0 0.22795 0 0.18072 0.08712 0.87074 -4.00948
ARG_924 -8.5196 0.86653 6.26171 -0.573 0.07739 0.3344 3.1657 -2.9651 -0 -0 -3.66485 0.55615 0 0 0 -1.11921 0 0.13399 0.03841 0.57295 2.77631 0 -0.21247 0 -1.2888 0.04496 0.90463 -2.60989
ALA_925 -4.72073 0.3891 1.49651 -0.02228 0 0 1.76347 -1.61233 -0.00014 -0.00063 -1.76907 -0.31002 0 0 0 0 0 0.10459 0.02486 0 0 0 0.17414 0 1.8394 0.08362 0.64155 -1.91795
ARG_926 -9.85336 1.22496 7.15306 -0.58485 0.11567 0.33815 3.44855 -3.48482 -0.00942 -0.09893 -4.20915 0.40633 0 0 -0.64102 0 0 0.01165 -0.0106 0.16465 2.09872 0 -0.11628 0 -1.2888 0.32238 0.64907 -4.36406
LEU_927 -8.26516 0.5828 3.33151 -0.5069 0.19369 0.10255 1.69846 -2.57873 -0.03382 -0.23333 -1.57731 0.28938 0 0 0 0 0 0.01626 -0.04787 0.02426 0.50752 0 -0.16153 0 0.18072 -0.13279 0.76185 -5.84844
ASN_928 -4.27947 0.18069 3.29016 -0.39202 0.12181 0.7923 1.47292 -1.68139 -0.01545 -0.14987 -0.99881 -0.77445 0 0 0 0 0 0.02851 0.04379 0.00506 0 1.69575 -0.83578 0 -0.93687 0.55846 0.50821 -1.36645
GLY_929 -3.06244 0.47923 3.70506 -0.00065 0 0 1.52257 -1.76679 -0.01545 -0.14987 -1.21257 -0.21097 0 0 -0.62047 0 0 0.03709 -0.07589 0 0 0 -0.36605 0 0.83697 1.07438 0.70721 0.88136
PRO_930 -1.98774 0.39109 1.67889 -0.08085 0 0.04861 0.09301 -0.63522 -0 -0 -0.01425 0.61518 0 0 0 0 0 0.02456 -0.0619 0.01193 0.54229 0 -0.35897 0 -2.4119 0.05448 0.71801 -1.3728
THR_931 -3.50047 0.34444 2.91092 -0.09955 0.06428 0.0403 1.1375 -1.47193 -0.03213 -0.23338 -0.58336 -1.47074 0 0 -0.22149 0 0 0.03909 -0.01855 0.00094 0.45738 0 -0.47572 2.26279 -1.0874 0.81241 0.33576 -0.78892
TYR_932 -7.61452 1.24451 2.24053 -0.58845 0.07541 0.28426 1.3409 -1.97165 -0.01834 -0.09431 -2.23568 -0.1086 0 0 -0.14617 0 0 0.04086 0.09823 0.00228 0 2.0808 -0.34154 4e-05 1.2797 0.92465 0.33976 -3.16733
GLN_933 -7.7583 0.2989 7.05547 -0.61874 0.10141 0.99368 3.52825 -3.62035 -0 -0 -4.00971 -0.71658 0 0 -0.69578 0 0 0.00875 0.16293 0.08537 0 3.37755 -0.01385 0 -0.18838 -0.12676 0.51518 -1.62097
GLY_934 -4.0633 0.67419 4.04587 -0.00173 0 0 2.11046 -2.03022 -0 -0 -2.14795 -0.35221 0 0 -0.64102 0 0 0.01396 -0.0579 0 0 0 -0.30028 0 0.83697 0.45867 0.87395 -0.5805
PRO_935 -4.49382 0.57054 3.18899 -0.20117 0.00668 0.14333 0.62119 -1.39655 -0.03343 -0.20625 -0.63915 0.11251 0 0 0 0 0 0.01755 0.23311 0.00108 0.30461 0 -0.70941 0 -2.4119 0.46024 0.88817 -3.54369
TRP_936 -11.85 2.0096 4.8047 -0.89437 0.03928 0.28738 0.42373 -2.97119 -0 -0 -1.16698 -0.16151 0 0 0 0 0 0.01984 0.01019 0.01908 0 1.67507 -0.04951 0 1.6906 -0.32719 0.82204 -5.61919
SER_937 -3.97061 0.16504 5.17534 -0.03226 0.00041 0.05983 2.3229 -2.14513 -0.00013 -0.00063 -1.62098 -0.56251 0 0 -0.80037 0 0 0.13009 0.02116 0.08613 0.07421 0 -0.51535 1.78016 -0.77834 -0.45111 0.71837 -0.34381
SER_938 -3.7819 0.29685 4.6416 -0.03097 0.02075 0.03034 2.04531 -1.9364 -0 -0 -1.91208 -0.11406 0 0 -1.18997 0 0 0.05162 -0.04529 0.00033 0.09887 0 0.08961 1.04972 -0.77834 0.00411 0.52515 -0.93474
TRP_939 -5.68205 0.37968 4.12856 -0.86443 0.06169 0.2609 1.09935 -2.05531 -0 -0 0.36531 -0.50767 0 0 0 0 0 0.0434 -0.07813 0.04251 0 2.89487 0.03264 0 1.6906 -0.00855 0.43952 2.2429
SER_940 -4.55462 0.30899 4.81015 -0.04427 0.0001 0.07595 2.5676 -2.26213 -0 -0 -1.76472 0.11054 0 0 0 0 0 0.03575 0.1854 0.03638 0.3351 0 -0.26052 1.75221 -0.77834 -0.4842 0.54874 0.61811
ASP_941 -1.81989 0.30178 2.08071 -0.10846 0.00783 0.30996 0.61112 -0.93951 -0.00688 -0.10494 0.12884 -0.27381 0 0 0 0 0 0.01544 0.11029 0.00285 0 1.91429 0.08119 0 -2.3716 -0.44263 1.31269 0.80927
PRO_942 -2.70722 0.44431 1.33651 -0.12032 0.00264 0.08858 0.3465 -0.61878 -0 -0 -0.69939 0.23557 0 0 0 0 0 0.07313 -0.02767 0.02376 0.18233 0 -0.95399 0 -2.4119 -0.53532 1.11355 -4.22771
THR_943 -4.0242 0.40488 3.84366 -0.11083 0.05939 0.07701 2.68461 -1.86731 -0.0228 -0.23071 -2.27865 -0.45301 0 0 0 0 0 0.10674 0.00279 0.00746 0.09545 0 -0.50383 2.43631 -1.0874 -0.66976 0.29263 -1.23755
ARG:CtermProteinFull_944 -2.82352 0.3323 3.42006 -0.66736 0.12028 0.61959 1.42673 -1.35832 -0 -0 -1.84327 -0.13456 0 0 -0.60195 0 0 0.54457 0 0.00697 1.9186 0 0 0 -1.2888 -0.25359 0.24322 -0.33904
VRT_945 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 47.1307 0 0 0 0 0 0 0 0 0 47.1307
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703010 DOMAINID 692998 MODEL 5 8G04
MODEL     5
REMARK    Rerank model05.pdb score: 118.863
SSBOND     CYS A    6    CYS A  150                                       2.03  
SSBOND     CYS A   28    CYS A   84                                       2.02  
SSBOND     CYS B  166    CYS B  176                                       2.11  
SSBOND     CYS B  203    CYS B  219                                       2.03  
SSBOND     CYS B  319    CYS B  411                                       2.12  
SSBOND     CYS B  320    CYS B  329                                       2.13  
SSBOND     CYS B  379    CYS B  389                                       2.13  
SSBOND     CYS B  422    CYS B  430                                       2.02  
SSBOND     CYS C  564    CYS C  574                                       2.09  
SSBOND     CYS C  601    CYS C  617                                       2.03  
SSBOND     CYS C  717    CYS C  809                                       2.09  
SSBOND     CYS C  718    CYS C  727                                       2.05  
SSBOND     CYS C  777    CYS C  787                                       2.03  
SSBOND     CYS C  820    CYS C  829                                       2.02  
ATOM      1  N   PRO A   1     182.830 174.053 145.583  1.00  0.070          N  
ATOM      2  CA  PRO A   1     181.956 173.037 146.162  1.00  0.040          C  
ATOM      3  C   PRO A   1     181.830 171.872 145.203  1.00  0.040          C  
ATOM      4  O   PRO A   1     182.371 171.947 144.100  1.00  0.040          O  
ATOM      5  CB  PRO A   1     180.639 173.789 146.303  1.00  0.060          C  
ATOM      6  CG  PRO A   1     180.607 174.672 145.088  1.00  0.060          C  
ATOM      7  CD  PRO A   1     182.056 175.081 144.857  1.00  0.060          C  
ATOM      8  HA  PRO A   1     182.348 172.710 147.137  1.00  0.050          H  
ATOM      9 1HB  PRO A   1     179.794 173.078 146.322  1.00  0.070          H  
ATOM     10 2HB  PRO A   1     180.612 174.348 147.249  1.00  0.070          H  
ATOM     11 1HG  PRO A   1     180.185 174.109 144.236  1.00  0.070          H  
ATOM     12 2HG  PRO A   1     179.939 175.528 145.262  1.00  0.070          H  
ATOM     13 1HD  PRO A   1     182.300 175.035 143.785  1.00  0.070          H  
ATOM     14 2HD  PRO A   1     182.257 176.075 145.281  1.00  0.070          H  
ATOM     15 1H   PRO A   1     183.270 173.540 144.608  1.00  0.070          H  
ATOM     16 2H   PRO A   1     183.570 174.427 145.957  1.00  0.070          H  
ATOM     17  N   ALA A   2     181.141 170.810 145.614  1.00  0.050          N  
ATOM     18  CA  ALA A   2     180.929 169.676 144.724  1.00  0.060          C  
ATOM     19  C   ALA A   2     180.019 170.132 143.586  1.00  0.080          C  
ATOM     20  O   ALA A   2     179.163 170.982 143.822  1.00  0.090          O  
ATOM     21  CB  ALA A   2     180.288 168.505 145.453  1.00  0.080          C  
ATOM     22  H   ALA A   2     180.736 170.797 146.541  1.00  0.060          H  
ATOM     23  HA  ALA A   2     181.895 169.366 144.352  1.00  0.070          H  
ATOM     24 1HB  ALA A   2     180.146 167.668 144.765  1.00  0.100          H  
ATOM     25 2HB  ALA A   2     180.928 168.195 146.268  1.00  0.100          H  
ATOM     26 3HB  ALA A   2     179.319 168.812 145.848  1.00  0.100          H  
ATOM     27  N   PRO A   3     180.162 169.611 142.358  1.00  0.090          N  
ATOM     28  CA  PRO A   3     179.278 169.886 141.245  1.00  0.120          C  
ATOM     29  C   PRO A   3     177.828 169.537 141.609  1.00  0.130          C  
ATOM     30  O   PRO A   3     177.619 168.463 142.183  1.00  0.130          O  
ATOM     31  CB  PRO A   3     179.811 168.935 140.175  1.00  0.180          C  
ATOM     32  CG  PRO A   3     181.259 168.746 140.524  1.00  0.180          C  
ATOM     33  CD  PRO A   3     181.305 168.739 142.023  1.00  0.180          C  
ATOM     34  HA  PRO A   3     179.430 170.924 140.942  1.00  0.140          H  
ATOM     35 1HB  PRO A   3     179.244 168.000 140.196  1.00  0.220          H  
ATOM     36 2HB  PRO A   3     179.666 169.376 139.179  1.00  0.220          H  
ATOM     37 1HG  PRO A   3     181.645 167.831 140.085  1.00  0.220          H  
ATOM     38 2HG  PRO A   3     181.845 169.567 140.081  1.00  0.220          H  
ATOM     39 1HD  PRO A   3     181.167 167.723 142.429  1.00  0.220          H  
ATOM     40 2HD  PRO A   3     182.265 169.194 142.301  1.00  0.220          H  
ATOM     41  N   PRO A   4     176.819 170.368 141.224  1.00  0.130          N  
ATOM     42  CA  PRO A   4     175.378 170.193 141.436  1.00  0.120          C  
ATOM     43  C   PRO A   4     174.868 168.789 141.154  1.00  0.090          C  
ATOM     44  O   PRO A   4     174.017 168.292 141.878  1.00  0.080          O  
ATOM     45  CB  PRO A   4     174.778 171.210 140.464  1.00  0.180          C  
ATOM     46  CG  PRO A   4     175.797 172.316 140.425  1.00  0.180          C  
ATOM     47  CD  PRO A   4     177.144 171.621 140.497  1.00  0.180          C  
ATOM     48  HA  PRO A   4     175.143 170.477 142.475  1.00  0.140          H  
ATOM     49 1HB  PRO A   4     174.600 170.744 139.479  1.00  0.220          H  
ATOM     50 2HB  PRO A   4     173.800 171.550 140.838  1.00  0.220          H  
ATOM     51 1HG  PRO A   4     175.675 172.916 139.510  1.00  0.220          H  
ATOM     52 2HG  PRO A   4     175.634 173.006 141.276  1.00  0.220          H  
ATOM     53 1HD  PRO A   4     177.551 171.411 139.492  1.00  0.220          H  
ATOM     54 2HD  PRO A   4     177.800 172.269 141.105  1.00  0.220          H  
ATOM     55  N   ALA A   5     175.434 168.111 140.157  1.00  0.070          N  
ATOM     56  CA  ALA A   5     175.019 166.754 139.820  1.00  0.040          C  
ATOM     57  C   ALA A   5     175.017 165.824 141.029  1.00  0.100          C  
ATOM     58  O   ALA A   5     174.169 164.936 141.117  1.00  0.120          O  
ATOM     59  CB  ALA A   5     175.934 166.173 138.771  1.00  0.070          C  
ATOM     60  H   ALA A   5     176.131 168.547 139.566  1.00  0.080          H  
ATOM     61  HA  ALA A   5     174.002 166.799 139.431  1.00  0.050          H  
ATOM     62 1HB  ALA A   5     175.607 165.169 138.508  1.00  0.080          H  
ATOM     63 2HB  ALA A   5     175.917 166.785 137.913  1.00  0.080          H  
ATOM     64 3HB  ALA A   5     176.927 166.140 139.170  1.00  0.080          H  
ATOM     65  N   CYS A   6     175.969 166.009 141.951  1.00  0.150          N  
ATOM     66  CA  CYS A   6     176.109 165.128 143.103  1.00  0.260          C  
ATOM     67  C   CYS A   6     175.065 165.372 144.184  1.00  0.140          C  
ATOM     68  O   CYS A   6     175.006 164.636 145.173  1.00  0.120          O  
ATOM     69  CB  CYS A   6     177.502 165.273 143.698  1.00  0.320          C  
ATOM     70  SG  CYS A   6     178.788 164.603 142.640  1.00  0.320          S  
ATOM     71  H   CYS A   6     176.624 166.784 141.862  1.00  0.180          H  
ATOM     72  HA  CYS A   6     176.000 164.105 142.756  1.00  0.310          H  
ATOM     73 1HB  CYS A   6     177.718 166.331 143.867  1.00  0.380          H  
ATOM     74 2HB  CYS A   6     177.545 164.765 144.660  1.00  0.380          H  
ATOM     75  N   ASP A   7     174.257 166.410 144.024  1.00  0.110          N  
ATOM     76  CA  ASP A   7     173.190 166.728 144.949  1.00  0.060          C  
ATOM     77  C   ASP A   7     171.939 166.011 144.468  1.00  0.080          C  
ATOM     78  O   ASP A   7     171.317 166.429 143.488  1.00  0.090          O  
ATOM     79  CB  ASP A   7     172.962 168.239 145.030  1.00  0.100          C  
ATOM     80  CG  ASP A   7     171.894 168.669 146.060  1.00  0.100          C  
ATOM     81  OD1 ASP A   7     171.051 167.873 146.477  1.00  0.100          O  
ATOM     82  OD2 ASP A   7     171.907 169.823 146.412  1.00  0.100          O  
ATOM     83  H   ASP A   7     174.349 166.991 143.188  1.00  0.130          H  
ATOM     84  HA  ASP A   7     173.451 166.356 145.938  1.00  0.070          H  
ATOM     85 1HB  ASP A   7     173.906 168.731 145.279  1.00  0.120          H  
ATOM     86 2HB  ASP A   7     172.668 168.605 144.044  1.00  0.120          H  
ATOM     87  N   LEU A   8     171.544 164.945 145.162  1.00  0.070          N  
ATOM     88  CA  LEU A   8     170.425 164.126 144.706  1.00  0.070          C  
ATOM     89  C   LEU A   8     169.119 164.891 144.588  1.00  0.070          C  
ATOM     90  O   LEU A   8     168.190 164.389 143.949  1.00  0.070          O  
ATOM     91  CB  LEU A   8     170.223 162.888 145.592  1.00  0.100          C  
ATOM     92  CG  LEU A   8     171.314 161.767 145.503  1.00  0.100          C  
ATOM     93  CD1 LEU A   8     171.034 160.717 146.571  1.00  0.100          C  
ATOM     94  CD2 LEU A   8     171.288 161.094 144.104  1.00  0.100          C  
ATOM     95  H   LEU A   8     172.075 164.677 145.979  1.00  0.080          H  
ATOM     96  HA  LEU A   8     170.668 163.786 143.706  1.00  0.080          H  
ATOM     97 1HB  LEU A   8     170.175 163.219 146.628  1.00  0.120          H  
ATOM     98 2HB  LEU A   8     169.262 162.438 145.335  1.00  0.120          H  
ATOM     99  HG  LEU A   8     172.301 162.196 145.684  1.00  0.120          H  
ATOM    100 1HD1 LEU A   8     171.793 159.934 146.522  1.00  0.120          H  
ATOM    101 2HD1 LEU A   8     171.059 161.181 147.558  1.00  0.120          H  
ATOM    102 3HD1 LEU A   8     170.051 160.278 146.403  1.00  0.120          H  
ATOM    103 1HD2 LEU A   8     172.039 160.315 144.082  1.00  0.120          H  
ATOM    104 2HD2 LEU A   8     170.307 160.653 143.927  1.00  0.120          H  
ATOM    105 3HD2 LEU A   8     171.504 161.811 143.321  1.00  0.120          H  
ATOM    106  N   ARG A   9     168.999 166.072 145.212  1.00  0.070          N  
ATOM    107  CA  ARG A   9     167.765 166.827 145.058  1.00  0.070          C  
ATOM    108  C   ARG A   9     167.584 167.287 143.608  1.00  0.070          C  
ATOM    109  O   ARG A   9     166.455 167.542 143.181  1.00  0.070          O  
ATOM    110  CB  ARG A   9     167.730 168.045 145.955  1.00  0.100          C  
ATOM    111  CG  ARG A   9     167.587 167.783 147.424  1.00  0.100          C  
ATOM    112  CD  ARG A   9     167.679 169.047 148.199  1.00  0.100          C  
ATOM    113  NE  ARG A   9     169.015 169.569 148.154  1.00  0.100          N  
ATOM    114  CZ  ARG A   9     169.463 170.681 148.773  1.00  0.100          C  
ATOM    115  NH1 ARG A   9     168.686 171.448 149.521  1.00  0.100          N  
ATOM    116  NH2 ARG A   9     170.720 170.999 148.615  1.00  0.100          N  
ATOM    117  H   ARG A   9     169.794 166.482 145.732  1.00  0.080          H  
ATOM    118  HA  ARG A   9     166.932 166.182 145.329  1.00  0.080          H  
ATOM    119 1HB  ARG A   9     168.649 168.598 145.812  1.00  0.120          H  
ATOM    120 2HB  ARG A   9     166.904 168.687 145.664  1.00  0.120          H  
ATOM    121 1HG  ARG A   9     166.623 167.321 147.623  1.00  0.120          H  
ATOM    122 2HG  ARG A   9     168.391 167.122 147.750  1.00  0.120          H  
ATOM    123 1HD  ARG A   9     167.014 169.790 147.763  1.00  0.120          H  
ATOM    124 2HD  ARG A   9     167.407 168.872 149.238  1.00  0.120          H  
ATOM    125  HE  ARG A   9     169.711 169.027 147.600  1.00  0.120          H  
ATOM    126 1HH1 ARG A   9     167.680 171.262 149.630  1.00  0.120          H  
ATOM    127 2HH1 ARG A   9     169.071 172.269 149.964  1.00  0.120          H  
ATOM    128 1HH2 ARG A   9     171.293 170.419 147.986  1.00  0.120          H  
ATOM    129 2HH2 ARG A   9     171.101 171.814 149.061  1.00  0.120          H  
ATOM    130  N   VAL A  10     168.682 167.399 142.836  1.00  0.070          N  
ATOM    131  CA  VAL A  10     168.580 167.820 141.445  1.00  0.060          C  
ATOM    132  C   VAL A  10     167.943 166.688 140.665  1.00  0.050          C  
ATOM    133  O   VAL A  10     167.010 166.904 139.890  1.00  0.050          O  
ATOM    134  CB  VAL A  10     169.963 168.186 140.842  1.00  0.090          C  
ATOM    135  CG1 VAL A  10     169.836 168.470 139.305  1.00  0.090          C  
ATOM    136  CG2 VAL A  10     170.527 169.417 141.576  1.00  0.090          C  
ATOM    137  H   VAL A  10     169.606 167.154 143.210  1.00  0.080          H  
ATOM    138  HA  VAL A  10     167.932 168.694 141.384  1.00  0.070          H  
ATOM    139  HB  VAL A  10     170.650 167.342 140.975  1.00  0.110          H  
ATOM    140 1HG1 VAL A  10     170.819 168.719 138.903  1.00  0.110          H  
ATOM    141 2HG1 VAL A  10     169.451 167.591 138.786  1.00  0.110          H  
ATOM    142 3HG1 VAL A  10     169.156 169.306 139.144  1.00  0.110          H  
ATOM    143 1HG2 VAL A  10     171.510 169.667 141.167  1.00  0.110          H  
ATOM    144 2HG2 VAL A  10     169.851 170.260 141.448  1.00  0.110          H  
ATOM    145 3HG2 VAL A  10     170.626 169.189 142.640  1.00  0.110          H  
ATOM    146  N   LEU A  11     168.447 165.474 140.877  1.00  0.050          N  
ATOM    147  CA  LEU A  11     167.909 164.307 140.205  1.00  0.040          C  
ATOM    148  C   LEU A  11     166.463 164.059 140.611  1.00  0.040          C  
ATOM    149  O   LEU A  11     165.636 163.763 139.745  1.00  0.040          O  
ATOM    150  CB  LEU A  11     168.786 163.080 140.483  1.00  0.060          C  
ATOM    151  CG  LEU A  11     168.328 161.717 139.869  1.00  0.060          C  
ATOM    152  CD1 LEU A  11     168.215 161.794 138.320  1.00  0.060          C  
ATOM    153  CD2 LEU A  11     169.351 160.653 140.270  1.00  0.060          C  
ATOM    154  H   LEU A  11     169.226 165.377 141.517  1.00  0.060          H  
ATOM    155  HA  LEU A  11     167.931 164.506 139.138  1.00  0.050          H  
ATOM    156 1HB  LEU A  11     169.791 163.291 140.118  1.00  0.070          H  
ATOM    157 2HB  LEU A  11     168.842 162.948 141.569  1.00  0.070          H  
ATOM    158  HG  LEU A  11     167.350 161.450 140.265  1.00  0.070          H  
ATOM    159 1HD1 LEU A  11     167.897 160.819 137.928  1.00  0.070          H  
ATOM    160 2HD1 LEU A  11     167.477 162.541 138.040  1.00  0.070          H  
ATOM    161 3HD1 LEU A  11     169.180 162.057 137.891  1.00  0.070          H  
ATOM    162 1HD2 LEU A  11     169.036 159.719 139.867  1.00  0.070          H  
ATOM    163 2HD2 LEU A  11     170.333 160.911 139.869  1.00  0.070          H  
ATOM    164 3HD2 LEU A  11     169.413 160.586 141.355  1.00  0.070          H  
ATOM    165  N   SER A  12     166.147 164.173 141.913  1.00  0.050          N  
ATOM    166  CA  SER A  12     164.777 163.965 142.362  1.00  0.050          C  
ATOM    167  C   SER A  12     163.846 164.971 141.700  1.00  0.050          C  
ATOM    168  O   SER A  12     162.749 164.600 141.268  1.00  0.050          O  
ATOM    169  CB  SER A  12     164.667 164.075 143.872  1.00  0.070          C  
ATOM    170  OG  SER A  12     165.339 163.020 144.517  1.00  0.070          O  
ATOM    171  H   SER A  12     166.868 164.376 142.612  1.00  0.060          H  
ATOM    172  HA  SER A  12     164.467 162.964 142.068  1.00  0.060          H  
ATOM    173 1HB  SER A  12     165.090 165.026 144.189  1.00  0.080          H  
ATOM    174 2HB  SER A  12     163.619 164.073 144.159  1.00  0.080          H  
ATOM    175  HG  SER A  12     165.245 163.184 145.459  1.00  0.080          H  
ATOM    176  N   LYS A  13     164.286 166.234 141.572  1.00  0.060          N  
ATOM    177  CA  LYS A  13     163.481 167.236 140.901  1.00  0.070          C  
ATOM    178  C   LYS A  13     163.264 166.852 139.444  1.00  0.060          C  
ATOM    179  O   LYS A  13     162.131 166.897 138.970  1.00  0.060          O  
ATOM    180  CB  LYS A  13     164.152 168.610 140.973  1.00  0.090          C  
ATOM    181  CG  LYS A  13     163.400 169.762 140.273  1.00  0.090          C  
ATOM    182  CD  LYS A  13     162.065 170.078 140.945  1.00  0.090          C  
ATOM    183  CE  LYS A  13     161.513 171.458 140.511  1.00  0.090          C  
ATOM    184  NZ  LYS A  13     161.005 171.498 139.124  1.00  0.090          N  
ATOM    185  H   LYS A  13     165.173 166.521 141.997  1.00  0.070          H  
ATOM    186  HA  LYS A  13     162.511 167.283 141.392  1.00  0.080          H  
ATOM    187 1HB  LYS A  13     164.294 168.885 142.021  1.00  0.110          H  
ATOM    188 2HB  LYS A  13     165.143 168.547 140.527  1.00  0.110          H  
ATOM    189 1HG  LYS A  13     164.025 170.652 140.297  1.00  0.110          H  
ATOM    190 2HG  LYS A  13     163.214 169.501 139.227  1.00  0.110          H  
ATOM    191 1HD  LYS A  13     161.331 169.320 140.653  1.00  0.110          H  
ATOM    192 2HD  LYS A  13     162.176 170.063 142.029  1.00  0.110          H  
ATOM    193 1HE  LYS A  13     160.699 171.716 141.153  1.00  0.110          H  
ATOM    194 2HE  LYS A  13     162.310 172.194 140.617  1.00  0.110          H  
ATOM    195 1HZ  LYS A  13     160.659 172.406 138.887  1.00  0.110          H  
ATOM    196 2HZ  LYS A  13     161.692 171.231 138.423  1.00  0.110          H  
ATOM    197 3HZ  LYS A  13     160.244 170.827 139.023  1.00  0.110          H  
ATOM    198  N   LEU A  14     164.326 166.427 138.736  1.00  0.050          N  
ATOM    199  CA  LEU A  14     164.168 166.061 137.330  1.00  0.040          C  
ATOM    200  C   LEU A  14     163.201 164.903 137.176  1.00  0.040          C  
ATOM    201  O   LEU A  14     162.372 164.910 136.262  1.00  0.030          O  
ATOM    202  CB  LEU A  14     165.521 165.662 136.711  1.00  0.060          C  
ATOM    203  CG  LEU A  14     166.575 166.787 136.480  1.00  0.060          C  
ATOM    204  CD1 LEU A  14     167.897 166.143 136.125  1.00  0.060          C  
ATOM    205  CD2 LEU A  14     166.137 167.709 135.314  1.00  0.060          C  
ATOM    206  H   LEU A  14     165.255 166.416 139.172  1.00  0.060          H  
ATOM    207  HA  LEU A  14     163.758 166.917 136.801  1.00  0.050          H  
ATOM    208 1HB  LEU A  14     165.977 164.920 137.366  1.00  0.070          H  
ATOM    209 2HB  LEU A  14     165.330 165.187 135.751  1.00  0.070          H  
ATOM    210  HG  LEU A  14     166.698 167.373 137.392  1.00  0.070          H  
ATOM    211 1HD1 LEU A  14     168.646 166.915 135.962  1.00  0.070          H  
ATOM    212 2HD1 LEU A  14     168.221 165.494 136.935  1.00  0.070          H  
ATOM    213 3HD1 LEU A  14     167.764 165.564 135.226  1.00  0.070          H  
ATOM    214 1HD2 LEU A  14     166.897 168.476 135.159  1.00  0.070          H  
ATOM    215 2HD2 LEU A  14     166.027 167.124 134.398  1.00  0.070          H  
ATOM    216 3HD2 LEU A  14     165.191 168.191 135.548  1.00  0.070          H  
ATOM    217  N   LEU A  15     163.281 163.915 138.068  1.00  0.040          N  
ATOM    218  CA  LEU A  15     162.372 162.788 138.005  1.00  0.030          C  
ATOM    219  C   LEU A  15     160.936 163.228 138.240  1.00  0.040          C  
ATOM    220  O   LEU A  15     160.042 162.843 137.476  1.00  0.040          O  
ATOM    221  CB  LEU A  15     162.803 161.746 139.046  1.00  0.050          C  
ATOM    222  CG  LEU A  15     164.101 160.954 138.721  1.00  0.050          C  
ATOM    223  CD1 LEU A  15     164.592 160.250 139.941  1.00  0.050          C  
ATOM    224  CD2 LEU A  15     163.783 159.893 137.681  1.00  0.050          C  
ATOM    225  H   LEU A  15     164.016 163.942 138.782  1.00  0.050          H  
ATOM    226  HA  LEU A  15     162.426 162.358 137.012  1.00  0.040          H  
ATOM    227 1HB  LEU A  15     162.960 162.260 139.993  1.00  0.060          H  
ATOM    228 2HB  LEU A  15     161.991 161.029 139.176  1.00  0.060          H  
ATOM    229  HG  LEU A  15     164.877 161.634 138.360  1.00  0.060          H  
ATOM    230 1HD1 LEU A  15     165.490 159.687 139.695  1.00  0.060          H  
ATOM    231 2HD1 LEU A  15     164.823 160.978 140.716  1.00  0.060          H  
ATOM    232 3HD1 LEU A  15     163.825 159.578 140.284  1.00  0.060          H  
ATOM    233 1HD2 LEU A  15     164.676 159.316 137.473  1.00  0.060          H  
ATOM    234 2HD2 LEU A  15     163.014 159.228 138.074  1.00  0.060          H  
ATOM    235 3HD2 LEU A  15     163.424 160.344 136.768  1.00  0.060          H  
ATOM    236  N   ARG A  16     160.695 164.081 139.245  1.00  0.050          N  
ATOM    237  CA  ARG A  16     159.326 164.508 139.472  1.00  0.060          C  
ATOM    238  C   ARG A  16     158.805 165.333 138.309  1.00  0.070          C  
ATOM    239  O   ARG A  16     157.665 165.127 137.883  1.00  0.070          O  
ATOM    240  CB  ARG A  16     159.151 165.302 140.754  1.00  0.080          C  
ATOM    241  CG  ARG A  16     159.291 164.490 142.033  1.00  0.080          C  
ATOM    242  CD  ARG A  16     158.728 165.212 143.208  1.00  0.080          C  
ATOM    243  NE  ARG A  16     159.374 166.489 143.497  1.00  0.080          N  
ATOM    244  CZ  ARG A  16     160.448 166.687 144.292  1.00  0.080          C  
ATOM    245  NH1 ARG A  16     161.057 165.686 144.892  1.00  0.080          N  
ATOM    246  NH2 ARG A  16     160.871 167.918 144.478  1.00  0.080          N  
ATOM    247  H   ARG A  16     161.453 164.382 139.867  1.00  0.060          H  
ATOM    248  HA  ARG A  16     158.707 163.617 139.555  1.00  0.070          H  
ATOM    249 1HB  ARG A  16     159.912 166.087 140.785  1.00  0.100          H  
ATOM    250 2HB  ARG A  16     158.178 165.787 140.756  1.00  0.100          H  
ATOM    251 1HG  ARG A  16     158.763 163.545 141.921  1.00  0.100          H  
ATOM    252 2HG  ARG A  16     160.346 164.295 142.219  1.00  0.100          H  
ATOM    253 1HD  ARG A  16     157.673 165.410 143.016  1.00  0.100          H  
ATOM    254 2HD  ARG A  16     158.805 164.578 144.087  1.00  0.100          H  
ATOM    255  HE  ARG A  16     158.957 167.312 143.084  1.00  0.100          H  
ATOM    256 1HH1 ARG A  16     160.737 164.742 144.762  1.00  0.100          H  
ATOM    257 2HH1 ARG A  16     161.851 165.872 145.495  1.00  0.100          H  
ATOM    258 1HH2 ARG A  16     160.403 168.688 144.036  1.00  0.100          H  
ATOM    259 2HH2 ARG A  16     161.661 168.118 145.108  1.00  0.100          H  
ATOM    260  N   ASP A  17     159.629 166.250 137.776  1.00  0.070          N  
ATOM    261  CA  ASP A  17     159.201 167.082 136.660  1.00  0.070          C  
ATOM    262  C   ASP A  17     158.876 166.247 135.445  1.00  0.040          C  
ATOM    263  O   ASP A  17     157.893 166.525 134.749  1.00  0.040          O  
ATOM    264  CB  ASP A  17     160.278 168.096 136.261  1.00  0.100          C  
ATOM    265  CG  ASP A  17     160.446 169.269 137.192  1.00  0.100          C  
ATOM    266  OD1 ASP A  17     159.606 169.506 138.037  1.00  0.100          O  
ATOM    267  OD2 ASP A  17     161.425 169.993 137.058  1.00  0.100          O  
ATOM    268  H   ASP A  17     160.558 166.395 138.179  1.00  0.080          H  
ATOM    269  HA  ASP A  17     158.304 167.622 136.960  1.00  0.080          H  
ATOM    270 1HB  ASP A  17     161.237 167.576 136.189  1.00  0.120          H  
ATOM    271 2HB  ASP A  17     160.053 168.478 135.293  1.00  0.120          H  
ATOM    272  N   SER A  18     159.682 165.212 135.200  1.00  0.030          N  
ATOM    273  CA  SER A  18     159.486 164.314 134.080  1.00  0.020          C  
ATOM    274  C   SER A  18     158.146 163.598 134.205  1.00  0.020          C  
ATOM    275  O   SER A  18     157.378 163.523 133.235  1.00  0.020          O  
ATOM    276  CB  SER A  18     160.622 163.319 134.019  1.00  0.030          C  
ATOM    277  OG  SER A  18     160.482 162.459 132.936  1.00  0.030          O  
ATOM    278  H   SER A  18     160.512 165.070 135.782  1.00  0.040          H  
ATOM    279  HA  SER A  18     159.487 164.903 133.162  1.00  0.020          H  
ATOM    280 1HB  SER A  18     161.563 163.853 133.948  1.00  0.040          H  
ATOM    281 2HB  SER A  18     160.650 162.744 134.941  1.00  0.040          H  
ATOM    282  HG  SER A  18     161.271 161.915 132.941  1.00  0.040          H  
ATOM    283  N   HIS A  19     157.835 163.102 135.412  1.00  0.030          N  
ATOM    284  CA  HIS A  19     156.577 162.404 135.631  1.00  0.030          C  
ATOM    285  C   HIS A  19     155.386 163.357 135.465  1.00  0.040          C  
ATOM    286  O   HIS A  19     154.370 162.977 134.865  1.00  0.040          O  
ATOM    287  CB  HIS A  19     156.546 161.752 137.020  1.00  0.040          C  
ATOM    288  CG  HIS A  19     157.490 160.564 137.173  1.00  0.040          C  
ATOM    289  ND1 HIS A  19     157.421 159.442 136.364  1.00  0.040          N  
ATOM    290  CD2 HIS A  19     158.497 160.326 138.057  1.00  0.040          C  
ATOM    291  CE1 HIS A  19     158.353 158.577 136.736  1.00  0.040          C  
ATOM    292  NE2 HIS A  19     159.012 159.089 137.764  1.00  0.040          N  
ATOM    293  H   HIS A  19     158.529 163.155 136.168  1.00  0.040          H  
ATOM    294  HA  HIS A  19     156.475 161.614 134.892  1.00  0.040          H  
ATOM    295 1HB  HIS A  19     156.824 162.499 137.767  1.00  0.050          H  
ATOM    296 2HB  HIS A  19     155.535 161.422 137.246  1.00  0.050          H  
ATOM    297  HD1 HIS A  19     156.804 159.301 135.588  1.00  0.050          H  
ATOM    298  HD2 HIS A  19     158.911 160.908 138.880  1.00  0.050          H  
ATOM    299  HE1 HIS A  19     158.461 157.626 136.213  1.00  0.050          H  
ATOM    300  N   VAL A  20     155.513 164.601 135.949  1.00  0.040          N  
ATOM    301  CA  VAL A  20     154.445 165.581 135.791  1.00  0.040          C  
ATOM    302  C   VAL A  20     154.224 165.898 134.323  1.00  0.050          C  
ATOM    303  O   VAL A  20     153.078 165.979 133.878  1.00  0.050          O  
ATOM    304  CB  VAL A  20     154.735 166.885 136.564  1.00  0.060          C  
ATOM    305  CG1 VAL A  20     153.694 167.982 136.194  1.00  0.060          C  
ATOM    306  CG2 VAL A  20     154.667 166.600 138.058  1.00  0.060          C  
ATOM    307  H   VAL A  20     156.362 164.848 136.469  1.00  0.050          H  
ATOM    308  HA  VAL A  20     153.529 165.152 136.192  1.00  0.050          H  
ATOM    309  HB  VAL A  20     155.731 167.247 136.300  1.00  0.070          H  
ATOM    310 1HG1 VAL A  20     153.916 168.888 136.752  1.00  0.070          H  
ATOM    311 2HG1 VAL A  20     153.737 168.206 135.130  1.00  0.070          H  
ATOM    312 3HG1 VAL A  20     152.692 167.634 136.447  1.00  0.070          H  
ATOM    313 1HG2 VAL A  20     154.882 167.511 138.613  1.00  0.070          H  
ATOM    314 2HG2 VAL A  20     153.669 166.244 138.312  1.00  0.070          H  
ATOM    315 3HG2 VAL A  20     155.391 165.842 138.321  1.00  0.070          H  
ATOM    316  N   LEU A  21     155.307 166.113 133.573  1.00  0.040          N  
ATOM    317  CA  LEU A  21     155.198 166.429 132.161  1.00  0.040          C  
ATOM    318  C   LEU A  21     154.541 165.279 131.400  1.00  0.040          C  
ATOM    319  O   LEU A  21     153.728 165.516 130.501  1.00  0.050          O  
ATOM    320  CB  LEU A  21     156.579 166.773 131.588  1.00  0.060          C  
ATOM    321  CG  LEU A  21     156.649 167.184 130.094  1.00  0.060          C  
ATOM    322  CD1 LEU A  21     155.808 168.402 129.827  1.00  0.060          C  
ATOM    323  CD2 LEU A  21     158.097 167.511 129.724  1.00  0.060          C  
ATOM    324  H   LEU A  21     156.236 166.078 134.002  1.00  0.050          H  
ATOM    325  HA  LEU A  21     154.564 167.302 132.077  1.00  0.050          H  
ATOM    326 1HB  LEU A  21     156.982 167.589 132.175  1.00  0.070          H  
ATOM    327 2HB  LEU A  21     157.231 165.904 131.728  1.00  0.070          H  
ATOM    328  HG  LEU A  21     156.273 166.373 129.489  1.00  0.070          H  
ATOM    329 1HD1 LEU A  21     155.889 168.663 128.774  1.00  0.070          H  
ATOM    330 2HD1 LEU A  21     154.771 168.212 130.065  1.00  0.070          H  
ATOM    331 3HD1 LEU A  21     156.174 169.217 130.433  1.00  0.070          H  
ATOM    332 1HD2 LEU A  21     158.134 167.802 128.687  1.00  0.070          H  
ATOM    333 2HD2 LEU A  21     158.452 168.334 130.329  1.00  0.070          H  
ATOM    334 3HD2 LEU A  21     158.730 166.642 129.890  1.00  0.070          H  
ATOM    335  N   HIS A  22     154.893 164.037 131.750  1.00  0.040          N  
ATOM    336  CA  HIS A  22     154.305 162.859 131.127  1.00  0.050          C  
ATOM    337  C   HIS A  22     152.796 162.867 131.380  1.00  0.060          C  
ATOM    338  O   HIS A  22     151.989 162.638 130.468  1.00  0.080          O  
ATOM    339  CB  HIS A  22     154.901 161.588 131.709  1.00  0.070          C  
ATOM    340  CG  HIS A  22     154.501 160.355 130.974  1.00  0.070          C  
ATOM    341  ND1 HIS A  22     155.038 160.028 129.744  1.00  0.070          N  
ATOM    342  CD2 HIS A  22     153.622 159.373 131.271  1.00  0.070          C  
ATOM    343  CE1 HIS A  22     154.502 158.898 129.314  1.00  0.070          C  
ATOM    344  NE2 HIS A  22     153.642 158.479 130.224  1.00  0.070          N  
ATOM    345  H   HIS A  22     155.629 163.899 132.451  1.00  0.050          H  
ATOM    346  HA  HIS A  22     154.481 162.874 130.053  1.00  0.060          H  
ATOM    347 1HB  HIS A  22     155.971 161.688 131.734  1.00  0.080          H  
ATOM    348 2HB  HIS A  22     154.575 161.480 132.741  1.00  0.080          H  
ATOM    349  HD2 HIS A  22     153.011 159.308 132.171  1.00  0.080          H  
ATOM    350  HE1 HIS A  22     154.730 158.400 128.371  1.00  0.080          H  
ATOM    351  HE2 HIS A  22     153.083 157.642 130.165  1.00  0.080          H  
ATOM    352  N   SER A  23     152.409 163.126 132.633  1.00  0.050          N  
ATOM    353  CA  SER A  23     151.004 163.189 132.983  1.00  0.060          C  
ATOM    354  C   SER A  23     150.314 164.259 132.137  1.00  0.070          C  
ATOM    355  O   SER A  23     149.241 164.017 131.582  1.00  0.090          O  
ATOM    356  CB  SER A  23     150.836 163.488 134.461  1.00  0.080          C  
ATOM    357  OG  SER A  23     149.482 163.545 134.820  1.00  0.080          O  
ATOM    358  H   SER A  23     153.111 163.255 133.369  1.00  0.060          H  
ATOM    359  HA  SER A  23     150.547 162.224 132.767  1.00  0.070          H  
ATOM    360 1HB  SER A  23     151.344 162.720 135.045  1.00  0.100          H  
ATOM    361 2HB  SER A  23     151.311 164.432 134.696  1.00  0.100          H  
ATOM    362  HG  SER A  23     149.469 163.727 135.762  1.00  0.100          H  
ATOM    363  N   ARG A  24     150.942 165.438 131.978  1.00  0.070          N  
ATOM    364  CA  ARG A  24     150.354 166.495 131.150  1.00  0.090          C  
ATOM    365  C   ARG A  24     150.148 166.028 129.699  1.00  0.110          C  
ATOM    366  O   ARG A  24     149.100 166.283 129.103  1.00  0.160          O  
ATOM    367  CB  ARG A  24     151.239 167.741 131.132  1.00  0.120          C  
ATOM    368  CG  ARG A  24     151.296 168.524 132.427  1.00  0.120          C  
ATOM    369  CD  ARG A  24     152.262 169.670 132.366  1.00  0.120          C  
ATOM    370  NE  ARG A  24     152.304 170.368 133.638  1.00  0.120          N  
ATOM    371  CZ  ARG A  24     153.174 171.342 133.997  1.00  0.120          C  
ATOM    372  NH1 ARG A  24     154.119 171.786 133.182  1.00  0.120          N  
ATOM    373  NH2 ARG A  24     153.071 171.867 135.210  1.00  0.120          N  
ATOM    374  H   ARG A  24     151.815 165.605 132.486  1.00  0.080          H  
ATOM    375  HA  ARG A  24     149.385 166.758 131.572  1.00  0.110          H  
ATOM    376 1HB  ARG A  24     152.251 167.469 130.870  1.00  0.140          H  
ATOM    377 2HB  ARG A  24     150.879 168.419 130.364  1.00  0.140          H  
ATOM    378 1HG  ARG A  24     150.309 168.926 132.645  1.00  0.140          H  
ATOM    379 2HG  ARG A  24     151.599 167.868 133.236  1.00  0.140          H  
ATOM    380 1HD  ARG A  24     153.261 169.299 132.143  1.00  0.140          H  
ATOM    381 2HD  ARG A  24     151.952 170.372 131.594  1.00  0.140          H  
ATOM    382  HE  ARG A  24     151.614 170.093 134.327  1.00  0.140          H  
ATOM    383 1HH1 ARG A  24     154.251 171.422 132.231  1.00  0.140          H  
ATOM    384 2HH1 ARG A  24     154.744 172.513 133.491  1.00  0.140          H  
ATOM    385 1HH2 ARG A  24     152.355 171.540 135.845  1.00  0.140          H  
ATOM    386 2HH2 ARG A  24     153.707 172.594 135.501  1.00  0.140          H  
ATOM    387  N   LEU A  25     151.111 165.286 129.141  1.00  0.100          N  
ATOM    388  CA  LEU A  25     150.997 164.766 127.773  1.00  0.110          C  
ATOM    389  C   LEU A  25     149.732 163.940 127.575  1.00  0.120          C  
ATOM    390  O   LEU A  25     149.076 164.034 126.532  1.00  0.130          O  
ATOM    391  CB  LEU A  25     152.225 163.892 127.414  1.00  0.150          C  
ATOM    392  CG  LEU A  25     152.296 163.214 125.970  1.00  0.150          C  
ATOM    393  CD1 LEU A  25     152.335 164.249 124.858  1.00  0.150          C  
ATOM    394  CD2 LEU A  25     153.536 162.342 125.914  1.00  0.150          C  
ATOM    395  H   LEU A  25     151.986 165.155 129.662  1.00  0.120          H  
ATOM    396  HA  LEU A  25     150.940 165.607 127.104  1.00  0.130          H  
ATOM    397 1HB  LEU A  25     153.121 164.500 127.545  1.00  0.180          H  
ATOM    398 2HB  LEU A  25     152.278 163.081 128.126  1.00  0.180          H  
ATOM    399  HG  LEU A  25     151.411 162.594 125.814  1.00  0.180          H  
ATOM    400 1HD1 LEU A  25     152.383 163.731 123.901  1.00  0.180          H  
ATOM    401 2HD1 LEU A  25     151.433 164.864 124.885  1.00  0.180          H  
ATOM    402 3HD1 LEU A  25     153.218 164.876 124.974  1.00  0.180          H  
ATOM    403 1HD2 LEU A  25     153.605 161.859 124.941  1.00  0.180          H  
ATOM    404 2HD2 LEU A  25     154.392 162.961 126.075  1.00  0.180          H  
ATOM    405 3HD2 LEU A  25     153.490 161.580 126.696  1.00  0.180          H  
ATOM    406  N   SER A  26     149.362 163.148 128.581  1.00  0.120          N  
ATOM    407  CA  SER A  26     148.187 162.275 128.491  1.00  0.150          C  
ATOM    408  C   SER A  26     146.875 163.057 128.364  1.00  0.190          C  
ATOM    409  O   SER A  26     145.836 162.484 128.026  1.00  0.230          O  
ATOM    410  CB  SER A  26     148.056 161.371 129.711  1.00  0.200          C  
ATOM    411  OG  SER A  26     147.610 162.079 130.850  1.00  0.200          O  
ATOM    412  H   SER A  26     149.969 163.117 129.411  1.00  0.140          H  
ATOM    413  HA  SER A  26     148.299 161.652 127.604  1.00  0.180          H  
ATOM    414 1HB  SER A  26     147.361 160.564 129.487  1.00  0.240          H  
ATOM    415 2HB  SER A  26     149.025 160.919 129.925  1.00  0.240          H  
ATOM    416  HG  SER A  26     148.337 162.664 131.127  1.00  0.240          H  
ATOM    417  N   GLN A  27     146.896 164.353 128.683  1.00  0.200          N  
ATOM    418  CA  GLN A  27     145.698 165.163 128.640  1.00  0.250          C  
ATOM    419  C   GLN A  27     145.535 165.905 127.318  1.00  0.230          C  
ATOM    420  O   GLN A  27     144.562 166.640 127.137  1.00  0.250          O  
ATOM    421  CB  GLN A  27     145.711 166.141 129.815  1.00  0.330          C  
ATOM    422  CG  GLN A  27     145.766 165.430 131.159  1.00  0.330          C  
ATOM    423  CD  GLN A  27     144.569 164.536 131.379  1.00  0.330          C  
ATOM    424  OE1 GLN A  27     143.431 165.015 131.378  1.00  0.330          O  
ATOM    425  NE2 GLN A  27     144.800 163.237 131.541  1.00  0.330          N  
ATOM    426  H   GLN A  27     147.779 164.815 128.918  1.00  0.240          H  
ATOM    427  HA  GLN A  27     144.838 164.506 128.748  1.00  0.300          H  
ATOM    428 1HB  GLN A  27     146.585 166.788 129.736  1.00  0.400          H  
ATOM    429 2HB  GLN A  27     144.823 166.769 129.785  1.00  0.400          H  
ATOM    430 1HG  GLN A  27     146.668 164.813 131.199  1.00  0.400          H  
ATOM    431 2HG  GLN A  27     145.790 166.173 131.953  1.00  0.400          H  
ATOM    432 1HE2 GLN A  27     144.037 162.606 131.676  1.00  0.400          H  
ATOM    433 2HE2 GLN A  27     145.749 162.870 131.510  1.00  0.400          H  
ATOM    434  N   CYS A  28     146.478 165.740 126.393  1.00  0.220          N  
ATOM    435  CA  CYS A  28     146.378 166.422 125.116  1.00  0.200          C  
ATOM    436  C   CYS A  28     145.567 165.619 124.101  1.00  0.330          C  
ATOM    437  O   CYS A  28     145.950 164.499 123.754  1.00  0.640          O  
ATOM    438  CB  CYS A  28     147.744 166.708 124.524  1.00  0.290          C  
ATOM    439  SG  CYS A  28     147.634 167.452 122.889  1.00  0.290          S  
ATOM    440  H   CYS A  28     147.273 165.124 126.570  1.00  0.260          H  
ATOM    441  HA  CYS A  28     145.899 167.381 125.303  1.00  0.240          H  
ATOM    442 1HB  CYS A  28     148.295 167.388 125.177  1.00  0.350          H  
ATOM    443 2HB  CYS A  28     148.318 165.784 124.454  1.00  0.350          H  
ATOM    444  N   PRO A  29     144.465 166.155 123.546  1.00  0.550          N  
ATOM    445  CA  PRO A  29     143.581 165.499 122.594  1.00  0.760          C  
ATOM    446  C   PRO A  29     144.163 165.388 121.184  1.00  0.570          C  
ATOM    447  O   PRO A  29     143.560 164.766 120.312  1.00  0.870          O  
ATOM    448  CB  PRO A  29     142.346 166.407 122.608  1.00  1.140          C  
ATOM    449  CG  PRO A  29     142.881 167.782 122.937  1.00  1.140          C  
ATOM    450  CD  PRO A  29     144.033 167.543 123.891  1.00  1.140          C  
ATOM    451  HA  PRO A  29     143.329 164.500 122.980  1.00  0.910          H  
ATOM    452 1HB  PRO A  29     141.848 166.370 121.626  1.00  1.370          H  
ATOM    453 2HB  PRO A  29     141.620 166.042 123.350  1.00  1.370          H  
ATOM    454 1HG  PRO A  29     143.190 168.306 122.021  1.00  1.370          H  
ATOM    455 2HG  PRO A  29     142.084 168.391 123.390  1.00  1.370          H  
ATOM    456 1HD  PRO A  29     144.815 168.283 123.661  1.00  1.370          H  
ATOM    457 2HD  PRO A  29     143.677 167.601 124.937  1.00  1.370          H  
ATOM    458  N   GLU A  30     145.296 166.035 120.938  1.00  0.120          N  
ATOM    459  CA  GLU A  30     145.866 166.062 119.603  1.00  0.150          C  
ATOM    460  C   GLU A  30     147.294 165.543 119.546  1.00  0.090          C  
ATOM    461  O   GLU A  30     148.185 166.201 119.014  1.00  0.660          O  
ATOM    462  CB  GLU A  30     145.837 167.492 119.046  1.00  0.200          C  
ATOM    463  CG  GLU A  30     144.438 168.079 118.865  1.00  0.200          C  
ATOM    464  CD  GLU A  30     144.442 169.477 118.275  1.00  0.200          C  
ATOM    465  OE1 GLU A  30     145.153 170.318 118.775  1.00  0.200          O  
ATOM    466  OE2 GLU A  30     143.730 169.696 117.323  1.00  0.200          O  
ATOM    467  H   GLU A  30     145.777 166.518 121.682  1.00  0.140          H  
ATOM    468  HA  GLU A  30     145.261 165.428 118.957  1.00  0.180          H  
ATOM    469 1HB  GLU A  30     146.392 168.152 119.718  1.00  0.240          H  
ATOM    470 2HB  GLU A  30     146.333 167.518 118.077  1.00  0.240          H  
ATOM    471 1HG  GLU A  30     143.865 167.420 118.216  1.00  0.240          H  
ATOM    472 2HG  GLU A  30     143.945 168.104 119.826  1.00  0.240          H  
ATOM    473  N   VAL A  31     147.495 164.325 120.018  1.00  0.390          N  
ATOM    474  CA  VAL A  31     148.799 163.694 119.939  1.00  0.270          C  
ATOM    475  C   VAL A  31     148.787 162.774 118.729  1.00  0.250          C  
ATOM    476  O   VAL A  31     147.864 161.981 118.552  1.00  0.320          O  
ATOM    477  CB  VAL A  31     149.152 162.927 121.229  1.00  0.430          C  
ATOM    478  CG1 VAL A  31     150.540 162.209 121.080  1.00  0.430          C  
ATOM    479  CG2 VAL A  31     149.158 163.926 122.393  1.00  0.430          C  
ATOM    480  H   VAL A  31     146.721 163.828 120.444  1.00  0.470          H  
ATOM    481  HA  VAL A  31     149.554 164.463 119.788  1.00  0.320          H  
ATOM    482  HB  VAL A  31     148.403 162.158 121.416  1.00  0.510          H  
ATOM    483 1HG1 VAL A  31     150.776 161.674 121.999  1.00  0.510          H  
ATOM    484 2HG1 VAL A  31     150.506 161.496 120.256  1.00  0.510          H  
ATOM    485 3HG1 VAL A  31     151.314 162.928 120.883  1.00  0.510          H  
ATOM    486 1HG2 VAL A  31     149.390 163.414 123.330  1.00  0.510          H  
ATOM    487 2HG2 VAL A  31     149.889 164.704 122.217  1.00  0.510          H  
ATOM    488 3HG2 VAL A  31     148.175 164.380 122.470  1.00  0.510          H  
ATOM    489  N   HIS A  32     149.802 162.892 117.898  1.00  0.180          N  
ATOM    490  CA  HIS A  32     149.911 162.124 116.674  1.00  0.180          C  
ATOM    491  C   HIS A  32     151.359 161.698 116.467  1.00  0.150          C  
ATOM    492  O   HIS A  32     152.234 162.279 117.101  1.00  0.120          O  
ATOM    493  CB  HIS A  32     149.471 163.012 115.513  1.00  0.250          C  
ATOM    494  CG  HIS A  32     150.326 164.247 115.403  1.00  0.250          C  
ATOM    495  ND1 HIS A  32     151.527 164.275 114.719  1.00  0.250          N  
ATOM    496  CD2 HIS A  32     150.149 165.489 115.906  1.00  0.250          C  
ATOM    497  CE1 HIS A  32     152.054 165.482 114.810  1.00  0.250          C  
ATOM    498  NE2 HIS A  32     151.231 166.242 115.516  1.00  0.250          N  
ATOM    499  H   HIS A  32     150.521 163.568 118.116  1.00  0.220          H  
ATOM    500  HA  HIS A  32     149.255 161.266 116.738  1.00  0.220          H  
ATOM    501 1HB  HIS A  32     149.532 162.471 114.573  1.00  0.300          H  
ATOM    502 2HB  HIS A  32     148.435 163.318 115.657  1.00  0.300          H  
ATOM    503  HD1 HIS A  32     152.008 163.472 114.306  1.00  0.300          H  
ATOM    504  HD2 HIS A  32     149.357 165.936 116.512  1.00  0.300          H  
ATOM    505  HE1 HIS A  32     153.008 165.707 114.335  1.00  0.300          H  
ATOM    506  N   PRO A  33     151.646 160.650 115.667  1.00  0.150          N  
ATOM    507  CA  PRO A  33     152.983 160.260 115.242  1.00  0.120          C  
ATOM    508  C   PRO A  33     153.639 161.405 114.486  1.00  0.100          C  
ATOM    509  O   PRO A  33     152.969 162.089 113.705  1.00  0.110          O  
ATOM    510  CB  PRO A  33     152.718 159.067 114.319  1.00  0.180          C  
ATOM    511  CG  PRO A  33     151.387 158.512 114.779  1.00  0.180          C  
ATOM    512  CD  PRO A  33     150.582 159.725 115.207  1.00  0.180          C  
ATOM    513  HA  PRO A  33     153.581 159.966 116.109  1.00  0.140          H  
ATOM    514 1HB  PRO A  33     152.714 159.403 113.269  1.00  0.220          H  
ATOM    515 2HB  PRO A  33     153.539 158.340 114.415  1.00  0.220          H  
ATOM    516 1HG  PRO A  33     150.908 157.953 113.959  1.00  0.220          H  
ATOM    517 2HG  PRO A  33     151.543 157.795 115.601  1.00  0.220          H  
ATOM    518 1HD  PRO A  33     150.028 160.148 114.357  1.00  0.220          H  
ATOM    519 2HD  PRO A  33     149.928 159.401 116.023  1.00  0.220          H  
ATOM    520  N   LEU A  34     154.939 161.573 114.662  1.00  0.090          N  
ATOM    521  CA  LEU A  34     155.675 162.598 113.965  1.00  0.080          C  
ATOM    522  C   LEU A  34     155.780 162.160 112.511  1.00  0.070          C  
ATOM    523  O   LEU A  34     155.931 160.968 112.262  1.00  0.070          O  
ATOM    524  CB  LEU A  34     157.089 162.705 114.565  1.00  0.120          C  
ATOM    525  CG  LEU A  34     157.225 163.180 116.043  1.00  0.120          C  
ATOM    526  CD1 LEU A  34     158.679 162.994 116.480  1.00  0.120          C  
ATOM    527  CD2 LEU A  34     156.828 164.677 116.174  1.00  0.120          C  
ATOM    528  H   LEU A  34     155.434 160.975 115.317  1.00  0.110          H  
ATOM    529  HA  LEU A  34     155.147 163.533 114.072  1.00  0.100          H  
ATOM    530 1HB  LEU A  34     157.554 161.717 114.504  1.00  0.140          H  
ATOM    531 2HB  LEU A  34     157.672 163.378 113.949  1.00  0.140          H  
ATOM    532  HG  LEU A  34     156.587 162.568 116.684  1.00  0.140          H  
ATOM    533 1HD1 LEU A  34     158.782 163.306 117.509  1.00  0.140          H  
ATOM    534 2HD1 LEU A  34     158.953 161.937 116.393  1.00  0.140          H  
ATOM    535 3HD1 LEU A  34     159.333 163.591 115.849  1.00  0.140          H  
ATOM    536 1HD2 LEU A  34     156.941 164.992 117.212  1.00  0.140          H  
ATOM    537 2HD2 LEU A  34     157.476 165.287 115.543  1.00  0.140          H  
ATOM    538 3HD2 LEU A  34     155.793 164.818 115.871  1.00  0.140          H  
ATOM    539  N   PRO A  35     155.663 163.064 111.522  1.00  0.060          N  
ATOM    540  CA  PRO A  35     155.871 162.785 110.106  1.00  0.050          C  
ATOM    541  C   PRO A  35     157.184 162.052 109.793  1.00  0.050          C  
ATOM    542  O   PRO A  35     157.203 161.160 108.939  1.00  0.060          O  
ATOM    543  CB  PRO A  35     155.863 164.199 109.512  1.00  0.080          C  
ATOM    544  CG  PRO A  35     154.925 164.974 110.417  1.00  0.080          C  
ATOM    545  CD  PRO A  35     155.193 164.438 111.810  1.00  0.080          C  
ATOM    546  HA  PRO A  35     155.014 162.206 109.733  1.00  0.060          H  
ATOM    547 1HB  PRO A  35     156.885 164.610 109.507  1.00  0.090          H  
ATOM    548 2HB  PRO A  35     155.525 164.166 108.467  1.00  0.090          H  
ATOM    549 1HG  PRO A  35     155.127 166.056 110.337  1.00  0.090          H  
ATOM    550 2HG  PRO A  35     153.883 164.820 110.101  1.00  0.090          H  
ATOM    551 1HD  PRO A  35     155.950 165.026 112.338  1.00  0.090          H  
ATOM    552 2HD  PRO A  35     154.228 164.417 112.343  1.00  0.090          H  
ATOM    553  N   THR A  36     158.249 162.382 110.532  1.00  0.060          N  
ATOM    554  CA  THR A  36     159.556 161.760 110.355  1.00  0.070          C  
ATOM    555  C   THR A  36     160.053 161.192 111.707  1.00  0.060          C  
ATOM    556  O   THR A  36     160.047 161.914 112.708  1.00  0.070          O  
ATOM    557  CB  THR A  36     160.562 162.803 109.797  1.00  0.090          C  
ATOM    558  OG1 THR A  36     160.092 163.279 108.533  1.00  0.090          O  
ATOM    559  CG2 THR A  36     161.940 162.210 109.613  1.00  0.090          C  
ATOM    560  H   THR A  36     158.183 163.155 111.195  1.00  0.070          H  
ATOM    561  HA  THR A  36     159.454 160.989 109.610  1.00  0.080          H  
ATOM    562  HB  THR A  36     160.628 163.634 110.481  1.00  0.110          H  
ATOM    563  HG1 THR A  36     159.286 163.780 108.672  1.00  0.110          H  
ATOM    564 1HG2 THR A  36     162.606 162.974 109.220  1.00  0.110          H  
ATOM    565 2HG2 THR A  36     162.328 161.858 110.564  1.00  0.110          H  
ATOM    566 3HG2 THR A  36     161.891 161.385 108.912  1.00  0.110          H  
ATOM    567  N   PRO A  37     160.579 159.946 111.760  1.00  0.060          N  
ATOM    568  CA  PRO A  37     161.161 159.326 112.942  1.00  0.050          C  
ATOM    569  C   PRO A  37     162.344 160.125 113.458  1.00  0.070          C  
ATOM    570  O   PRO A  37     163.099 160.688 112.662  1.00  0.080          O  
ATOM    571  CB  PRO A  37     161.669 157.979 112.412  1.00  0.080          C  
ATOM    572  CG  PRO A  37     160.860 157.694 111.184  1.00  0.080          C  
ATOM    573  CD  PRO A  37     160.554 159.045 110.577  1.00  0.080          C  
ATOM    574  HA  PRO A  37     160.395 159.211 113.720  1.00  0.060          H  
ATOM    575 1HB  PRO A  37     162.746 158.048 112.205  1.00  0.090          H  
ATOM    576 2HB  PRO A  37     161.533 157.210 113.189  1.00  0.090          H  
ATOM    577 1HG  PRO A  37     161.456 157.068 110.502  1.00  0.090          H  
ATOM    578 2HG  PRO A  37     159.987 157.111 111.431  1.00  0.090          H  
ATOM    579 1HD  PRO A  37     161.320 159.320 109.844  1.00  0.090          H  
ATOM    580 2HD  PRO A  37     159.546 158.969 110.144  1.00  0.090          H  
ATOM    581  N   VAL A  38     162.564 160.105 114.767  1.00  0.060          N  
ATOM    582  CA  VAL A  38     163.733 160.782 115.324  1.00  0.070          C  
ATOM    583  C   VAL A  38     164.540 159.780 116.113  1.00  0.060          C  
ATOM    584  O   VAL A  38     163.992 158.781 116.589  1.00  0.040          O  
ATOM    585  CB  VAL A  38     163.334 161.961 116.261  1.00  0.090          C  
ATOM    586  CG1 VAL A  38     162.533 162.999 115.475  1.00  0.090          C  
ATOM    587  CG2 VAL A  38     162.523 161.448 117.489  1.00  0.090          C  
ATOM    588  H   VAL A  38     161.886 159.625 115.368  1.00  0.070          H  
ATOM    589  HA  VAL A  38     164.349 161.168 114.512  1.00  0.080          H  
ATOM    590  HB  VAL A  38     164.244 162.452 116.618  1.00  0.110          H  
ATOM    591 1HG1 VAL A  38     162.287 163.827 116.123  1.00  0.110          H  
ATOM    592 2HG1 VAL A  38     163.127 163.358 114.637  1.00  0.110          H  
ATOM    593 3HG1 VAL A  38     161.615 162.545 115.098  1.00  0.110          H  
ATOM    594 1HG2 VAL A  38     162.275 162.292 118.131  1.00  0.110          H  
ATOM    595 2HG2 VAL A  38     161.605 160.965 117.150  1.00  0.110          H  
ATOM    596 3HG2 VAL A  38     163.114 160.732 118.063  1.00  0.110          H  
ATOM    597  N   LEU A  39     165.834 160.045 116.284  1.00  0.070          N  
ATOM    598  CA  LEU A  39     166.637 159.118 117.062  1.00  0.070          C  
ATOM    599  C   LEU A  39     166.642 159.403 118.532  1.00  0.070          C  
ATOM    600  O   LEU A  39     166.767 160.549 118.967  1.00  0.080          O  
ATOM    601  CB  LEU A  39     168.099 159.106 116.609  1.00  0.100          C  
ATOM    602  CG  LEU A  39     168.418 158.603 115.202  1.00  0.100          C  
ATOM    603  CD1 LEU A  39     169.902 158.816 114.947  1.00  0.100          C  
ATOM    604  CD2 LEU A  39     168.077 157.108 115.097  1.00  0.100          C  
ATOM    605  H   LEU A  39     166.248 160.872 115.878  1.00  0.080          H  
ATOM    606  HA  LEU A  39     166.218 158.132 116.939  1.00  0.080          H  
ATOM    607 1HB  LEU A  39     168.485 160.118 116.691  1.00  0.120          H  
ATOM    608 2HB  LEU A  39     168.653 158.482 117.310  1.00  0.120          H  
ATOM    609  HG  LEU A  39     167.848 159.164 114.463  1.00  0.120          H  
ATOM    610 1HD1 LEU A  39     170.157 158.463 113.948  1.00  0.120          H  
ATOM    611 2HD1 LEU A  39     170.140 159.877 115.026  1.00  0.120          H  
ATOM    612 3HD1 LEU A  39     170.477 158.261 115.686  1.00  0.120          H  
ATOM    613 1HD2 LEU A  39     168.322 156.746 114.100  1.00  0.120          H  
ATOM    614 2HD2 LEU A  39     168.646 156.549 115.834  1.00  0.120          H  
ATOM    615 3HD2 LEU A  39     167.032 156.959 115.275  1.00  0.120          H  
ATOM    616  N   LEU A  40     166.566 158.319 119.285  1.00  0.050          N  
ATOM    617  CA  LEU A  40     166.669 158.330 120.725  1.00  0.040          C  
ATOM    618  C   LEU A  40     167.763 157.312 121.101  1.00  0.040          C  
ATOM    619  O   LEU A  40     167.940 156.315 120.390  1.00  0.090          O  
ATOM    620  CB  LEU A  40     165.289 157.998 121.331  1.00  0.060          C  
ATOM    621  CG  LEU A  40     164.122 158.987 120.921  1.00  0.060          C  
ATOM    622  CD1 LEU A  40     162.788 158.450 121.435  1.00  0.060          C  
ATOM    623  CD2 LEU A  40     164.385 160.391 121.495  1.00  0.060          C  
ATOM    624  H   LEU A  40     166.432 157.426 118.800  1.00  0.060          H  
ATOM    625  HA  LEU A  40     166.978 159.320 121.033  1.00  0.050          H  
ATOM    626 1HB  LEU A  40     165.009 156.998 121.005  1.00  0.070          H  
ATOM    627 2HB  LEU A  40     165.352 157.985 122.416  1.00  0.070          H  
ATOM    628  HG  LEU A  40     164.066 159.040 119.831  1.00  0.070          H  
ATOM    629 1HD1 LEU A  40     161.987 159.109 121.135  1.00  0.070          H  
ATOM    630 2HD1 LEU A  40     162.600 157.476 121.034  1.00  0.070          H  
ATOM    631 3HD1 LEU A  40     162.819 158.383 122.513  1.00  0.070          H  
ATOM    632 1HD2 LEU A  40     163.598 161.057 121.205  1.00  0.070          H  
ATOM    633 2HD2 LEU A  40     164.419 160.319 122.573  1.00  0.070          H  
ATOM    634 3HD2 LEU A  40     165.321 160.793 121.124  1.00  0.070          H  
ATOM    635  N   PRO A  41     168.542 157.542 122.168  1.00  0.050          N  
ATOM    636  CA  PRO A  41     169.601 156.663 122.646  1.00  0.080          C  
ATOM    637  C   PRO A  41     169.048 155.389 123.229  1.00  0.100          C  
ATOM    638  O   PRO A  41     167.955 155.395 123.792  1.00  0.130          O  
ATOM    639  CB  PRO A  41     170.251 157.493 123.744  1.00  0.120          C  
ATOM    640  CG  PRO A  41     169.143 158.410 124.228  1.00  0.120          C  
ATOM    641  CD  PRO A  41     168.337 158.740 122.995  1.00  0.120          C  
ATOM    642  HA  PRO A  41     170.306 156.445 121.835  1.00  0.100          H  
ATOM    643 1HB  PRO A  41     170.630 156.819 124.535  1.00  0.140          H  
ATOM    644 2HB  PRO A  41     171.112 158.030 123.338  1.00  0.140          H  
ATOM    645 1HG  PRO A  41     168.541 157.897 125.000  1.00  0.140          H  
ATOM    646 2HG  PRO A  41     169.561 159.288 124.700  1.00  0.140          H  
ATOM    647 1HD  PRO A  41     167.290 158.866 123.287  1.00  0.140          H  
ATOM    648 2HD  PRO A  41     168.749 159.632 122.498  1.00  0.140          H  
ATOM    649  N   ALA A  42     169.815 154.310 123.173  1.00  0.120          N  
ATOM    650  CA  ALA A  42     169.388 153.116 123.879  1.00  0.130          C  
ATOM    651  C   ALA A  42     169.468 153.347 125.397  1.00  0.140          C  
ATOM    652  O   ALA A  42     170.412 153.974 125.888  1.00  0.180          O  
ATOM    653  CB  ALA A  42     170.249 151.935 123.463  1.00  0.180          C  
ATOM    654  H   ALA A  42     170.690 154.304 122.636  1.00  0.140          H  
ATOM    655  HA  ALA A  42     168.349 152.916 123.618  1.00  0.160          H  
ATOM    656 1HB  ALA A  42     169.913 151.040 123.982  1.00  0.210          H  
ATOM    657 2HB  ALA A  42     170.162 151.796 122.385  1.00  0.210          H  
ATOM    658 3HB  ALA A  42     171.288 152.137 123.718  1.00  0.210          H  
ATOM    659  N   VAL A  43     168.516 152.774 126.144  1.00  0.100          N  
ATOM    660  CA  VAL A  43     168.531 152.857 127.612  1.00  0.110          C  
ATOM    661  C   VAL A  43     168.610 151.472 128.258  1.00  0.180          C  
ATOM    662  O   VAL A  43     168.619 151.346 129.483  1.00  0.480          O  
ATOM    663  CB  VAL A  43     167.286 153.614 128.150  1.00  0.150          C  
ATOM    664  CG1 VAL A  43     167.284 155.080 127.633  1.00  0.150          C  
ATOM    665  CG2 VAL A  43     165.998 152.871 127.720  1.00  0.150          C  
ATOM    666  H   VAL A  43     167.758 152.294 125.678  1.00  0.120          H  
ATOM    667  HA  VAL A  43     169.408 153.422 127.906  1.00  0.130          H  
ATOM    668  HB  VAL A  43     167.334 153.654 129.238  1.00  0.180          H  
ATOM    669 1HG1 VAL A  43     166.416 155.615 128.031  1.00  0.180          H  
ATOM    670 2HG1 VAL A  43     168.195 155.577 127.960  1.00  0.180          H  
ATOM    671 3HG1 VAL A  43     167.243 155.089 126.541  1.00  0.180          H  
ATOM    672 1HG2 VAL A  43     165.132 153.386 128.094  1.00  0.180          H  
ATOM    673 2HG2 VAL A  43     165.940 152.835 126.636  1.00  0.180          H  
ATOM    674 3HG2 VAL A  43     165.997 151.845 128.116  1.00  0.180          H  
ATOM    675  N   ASP A  44     168.607 150.446 127.415  1.00  0.100          N  
ATOM    676  CA  ASP A  44     168.641 149.054 127.839  1.00  0.180          C  
ATOM    677  C   ASP A  44     169.967 148.723 128.527  1.00  0.160          C  
ATOM    678  O   ASP A  44     171.029 149.104 128.026  1.00  0.260          O  
ATOM    679  CB  ASP A  44     168.601 148.133 126.607  1.00  0.220          C  
ATOM    680  CG  ASP A  44     167.347 148.185 125.717  1.00  0.220          C  
ATOM    681  OD1 ASP A  44     166.364 148.778 126.055  1.00  0.220          O  
ATOM    682  OD2 ASP A  44     167.428 147.591 124.661  1.00  0.220          O  
ATOM    683  H   ASP A  44     168.588 150.648 126.431  1.00  0.120          H  
ATOM    684  HA  ASP A  44     167.811 148.858 128.520  1.00  0.220          H  
ATOM    685 1HB  ASP A  44     169.471 148.342 125.986  1.00  0.260          H  
ATOM    686 2HB  ASP A  44     168.706 147.115 126.958  1.00  0.260          H  
ATOM    687  N   PHE A  45     169.950 147.968 129.617  1.00  0.090          N  
ATOM    688  CA  PHE A  45     171.247 147.506 130.152  1.00  0.200          C  
ATOM    689  C   PHE A  45     171.054 146.273 130.991  1.00  0.090          C  
ATOM    690  O   PHE A  45     169.945 145.973 131.380  1.00  0.650          O  
ATOM    691  CB  PHE A  45     172.028 148.584 130.936  1.00  0.240          C  
ATOM    692  CG  PHE A  45     171.507 149.070 132.277  1.00  0.240          C  
ATOM    693  CD1 PHE A  45     171.980 148.492 133.466  1.00  0.240          C  
ATOM    694  CD2 PHE A  45     170.605 150.109 132.369  1.00  0.240          C  
ATOM    695  CE1 PHE A  45     171.564 148.957 134.695  1.00  0.240          C  
ATOM    696  CE2 PHE A  45     170.193 150.562 133.605  1.00  0.240          C  
ATOM    697  CZ  PHE A  45     170.672 149.994 134.757  1.00  0.240          C  
ATOM    698  H   PHE A  45     169.046 147.730 130.041  1.00  0.110          H  
ATOM    699  HA  PHE A  45     171.877 147.224 129.307  1.00  0.240          H  
ATOM    700 1HB  PHE A  45     173.038 148.211 131.104  1.00  0.280          H  
ATOM    701 2HB  PHE A  45     172.134 149.460 130.298  1.00  0.280          H  
ATOM    702  HD1 PHE A  45     172.699 147.673 133.412  1.00  0.280          H  
ATOM    703  HD2 PHE A  45     170.223 150.572 131.448  1.00  0.280          H  
ATOM    704  HE1 PHE A  45     171.947 148.506 135.613  1.00  0.280          H  
ATOM    705  HE2 PHE A  45     169.485 151.373 133.664  1.00  0.280          H  
ATOM    706  HZ  PHE A  45     170.338 150.365 135.715  1.00  0.280          H  
ATOM    707  N   SER A  46     172.101 145.531 131.291  1.00  0.320          N  
ATOM    708  CA  SER A  46     171.901 144.401 132.186  1.00  0.140          C  
ATOM    709  C   SER A  46     172.799 144.564 133.385  1.00  0.100          C  
ATOM    710  O   SER A  46     173.795 145.292 133.323  1.00  0.110          O  
ATOM    711  CB  SER A  46     172.197 143.086 131.525  1.00  0.270          C  
ATOM    712  OG  SER A  46     173.581 142.910 131.279  1.00  0.270          O  
ATOM    713  H   SER A  46     173.023 145.746 130.935  1.00  0.380          H  
ATOM    714  HA  SER A  46     170.868 144.386 132.539  1.00  0.170          H  
ATOM    715 1HB  SER A  46     171.826 142.320 132.170  1.00  0.320          H  
ATOM    716 2HB  SER A  46     171.650 143.010 130.594  1.00  0.320          H  
ATOM    717  HG  SER A  46     173.682 141.937 131.076  1.00  0.320          H  
ATOM    718  N   LEU A  47     172.456 143.900 134.482  1.00  0.080          N  
ATOM    719  CA  LEU A  47     173.281 143.985 135.674  1.00  0.080          C  
ATOM    720  C   LEU A  47     174.658 143.342 135.461  1.00  0.090          C  
ATOM    721  O   LEU A  47     175.660 143.857 135.972  1.00  0.130          O  
ATOM    722  CB  LEU A  47     172.509 143.392 136.856  1.00  0.110          C  
ATOM    723  CG  LEU A  47     171.232 144.235 137.318  1.00  0.110          C  
ATOM    724  CD1 LEU A  47     170.414 143.427 138.332  1.00  0.110          C  
ATOM    725  CD2 LEU A  47     171.663 145.583 137.964  1.00  0.110          C  
ATOM    726  H   LEU A  47     171.628 143.314 134.477  1.00  0.100          H  
ATOM    727  HA  LEU A  47     173.454 145.033 135.879  1.00  0.100          H  
ATOM    728 1HB  LEU A  47     172.179 142.401 136.583  1.00  0.130          H  
ATOM    729 2HB  LEU A  47     173.185 143.296 137.708  1.00  0.130          H  
ATOM    730  HG  LEU A  47     170.603 144.431 136.455  1.00  0.130          H  
ATOM    731 1HD1 LEU A  47     169.539 143.996 138.633  1.00  0.130          H  
ATOM    732 2HD1 LEU A  47     170.085 142.495 137.880  1.00  0.130          H  
ATOM    733 3HD1 LEU A  47     171.020 143.206 139.212  1.00  0.130          H  
ATOM    734 1HD2 LEU A  47     170.774 146.128 138.271  1.00  0.130          H  
ATOM    735 2HD2 LEU A  47     172.284 145.384 138.841  1.00  0.130          H  
ATOM    736 3HD2 LEU A  47     172.220 146.196 137.264  1.00  0.130          H  
ATOM    737  N   GLY A  48     174.737 142.235 134.700  1.00  0.110          N  
ATOM    738  CA  GLY A  48     176.025 141.610 134.450  1.00  0.140          C  
ATOM    739  C   GLY A  48     176.959 142.570 133.702  1.00  0.210          C  
ATOM    740  O   GLY A  48     178.148 142.699 134.046  1.00  0.350          O  
ATOM    741  H   GLY A  48     173.911 141.782 134.288  1.00  0.130          H  
ATOM    742 1HA  GLY A  48     176.474 141.305 135.392  1.00  0.170          H  
ATOM    743 2HA  GLY A  48     175.867 140.708 133.855  1.00  0.170          H  
ATOM    744  N   GLU A  49     176.418 143.265 132.688  1.00  0.140          N  
ATOM    745  CA  GLU A  49     177.215 144.207 131.909  1.00  0.170          C  
ATOM    746  C   GLU A  49     177.601 145.411 132.766  1.00  0.170          C  
ATOM    747  O   GLU A  49     178.746 145.874 132.727  1.00  0.250          O  
ATOM    748  CB  GLU A  49     176.430 144.677 130.679  1.00  0.230          C  
ATOM    749  CG  GLU A  49     177.187 145.604 129.712  1.00  0.230          C  
ATOM    750  CD  GLU A  49     178.355 144.951 129.010  1.00  0.230          C  
ATOM    751  OE1 GLU A  49     178.403 143.742 128.961  1.00  0.230          O  
ATOM    752  OE2 GLU A  49     179.196 145.673 128.508  1.00  0.230          O  
ATOM    753  H   GLU A  49     175.440 143.113 132.425  1.00  0.170          H  
ATOM    754  HA  GLU A  49     178.124 143.705 131.577  1.00  0.200          H  
ATOM    755 1HB  GLU A  49     176.094 143.807 130.115  1.00  0.270          H  
ATOM    756 2HB  GLU A  49     175.534 145.206 131.012  1.00  0.270          H  
ATOM    757 1HG  GLU A  49     176.488 145.967 128.962  1.00  0.270          H  
ATOM    758 2HG  GLU A  49     177.547 146.465 130.272  1.00  0.270          H  
ATOM    759  N   TRP A  50     176.655 145.881 133.586  1.00  0.120          N  
ATOM    760  CA  TRP A  50     176.842 147.025 134.466  1.00  0.160          C  
ATOM    761  C   TRP A  50     178.073 146.791 135.347  1.00  0.140          C  
ATOM    762  O   TRP A  50     178.939 147.664 135.490  1.00  0.180          O  
ATOM    763  CB  TRP A  50     175.585 147.229 135.330  1.00  0.210          C  
ATOM    764  CG  TRP A  50     175.609 148.422 136.191  1.00  0.210          C  
ATOM    765  CD1 TRP A  50     175.941 148.471 137.505  1.00  0.210          C  
ATOM    766  CD2 TRP A  50     175.272 149.776 135.809  1.00  0.210          C  
ATOM    767  NE1 TRP A  50     175.857 149.755 137.961  1.00  0.210          N  
ATOM    768  CE2 TRP A  50     175.455 150.567 136.936  1.00  0.210          C  
ATOM    769  CE3 TRP A  50     174.847 150.371 134.613  1.00  0.210          C  
ATOM    770  CZ2 TRP A  50     175.249 151.923 136.910  1.00  0.210          C  
ATOM    771  CZ3 TRP A  50     174.624 151.737 134.592  1.00  0.210          C  
ATOM    772  CH2 TRP A  50     174.824 152.497 135.708  1.00  0.210          C  
ATOM    773  H   TRP A  50     175.733 145.443 133.570  1.00  0.140          H  
ATOM    774  HA  TRP A  50     177.006 147.914 133.858  1.00  0.190          H  
ATOM    775 1HB  TRP A  50     174.711 147.281 134.692  1.00  0.250          H  
ATOM    776 2HB  TRP A  50     175.458 146.372 135.975  1.00  0.250          H  
ATOM    777  HD1 TRP A  50     176.243 147.611 138.104  1.00  0.250          H  
ATOM    778  HE1 TRP A  50     176.065 150.054 138.903  1.00  0.250          H  
ATOM    779  HE3 TRP A  50     174.696 149.773 133.717  1.00  0.250          H  
ATOM    780  HZ2 TRP A  50     175.405 152.534 137.792  1.00  0.250          H  
ATOM    781  HZ3 TRP A  50     174.295 152.187 133.660  1.00  0.250          H  
ATOM    782  HH2 TRP A  50     174.644 153.574 135.656  1.00  0.250          H  
ATOM    783  N   LYS A  51     178.139 145.605 135.973  1.00  0.130          N  
ATOM    784  CA  LYS A  51     179.274 145.237 136.820  1.00  0.120          C  
ATOM    785  C   LYS A  51     180.613 145.220 136.072  1.00  0.080          C  
ATOM    786  O   LYS A  51     181.645 145.589 136.637  1.00  0.270          O  
ATOM    787  CB  LYS A  51     179.050 143.858 137.448  1.00  0.170          C  
ATOM    788  CG  LYS A  51     178.006 143.810 138.557  1.00  0.170          C  
ATOM    789  CD  LYS A  51     177.998 142.443 139.273  1.00  0.170          C  
ATOM    790  CE  LYS A  51     177.235 141.356 138.480  1.00  0.170          C  
ATOM    791  NZ  LYS A  51     177.094 140.080 139.277  1.00  0.170          N  
ATOM    792  H   LYS A  51     177.361 144.944 135.858  1.00  0.160          H  
ATOM    793  HA  LYS A  51     179.351 145.976 137.615  1.00  0.140          H  
ATOM    794 1HB  LYS A  51     178.730 143.171 136.663  1.00  0.210          H  
ATOM    795 2HB  LYS A  51     179.993 143.486 137.845  1.00  0.210          H  
ATOM    796 1HG  LYS A  51     178.219 144.591 139.286  1.00  0.210          H  
ATOM    797 2HG  LYS A  51     177.021 143.997 138.135  1.00  0.210          H  
ATOM    798 1HD  LYS A  51     179.025 142.109 139.410  1.00  0.210          H  
ATOM    799 2HD  LYS A  51     177.549 142.544 140.248  1.00  0.210          H  
ATOM    800 1HE  LYS A  51     176.238 141.728 138.229  1.00  0.210          H  
ATOM    801 2HE  LYS A  51     177.771 141.135 137.561  1.00  0.210          H  
ATOM    802 1HZ  LYS A  51     176.584 139.375 138.756  1.00  0.210          H  
ATOM    803 2HZ  LYS A  51     178.003 139.721 139.511  1.00  0.210          H  
ATOM    804 3HZ  LYS A  51     176.573 140.270 140.153  1.00  0.210          H  
ATOM    805  N   THR A  52     180.587 144.758 134.818  1.00  0.120          N  
ATOM    806  CA  THR A  52     181.764 144.652 133.953  1.00  0.180          C  
ATOM    807  C   THR A  52     182.383 146.000 133.544  1.00  0.110          C  
ATOM    808  O   THR A  52     183.609 146.139 133.495  1.00  0.260          O  
ATOM    809  CB  THR A  52     181.417 143.833 132.683  1.00  0.230          C  
ATOM    810  OG1 THR A  52     181.011 142.504 133.068  1.00  0.230          O  
ATOM    811  CG2 THR A  52     182.627 143.734 131.756  1.00  0.230          C  
ATOM    812  H   THR A  52     179.691 144.423 134.454  1.00  0.140          H  
ATOM    813  HA  THR A  52     182.523 144.099 134.503  1.00  0.220          H  
ATOM    814  HB  THR A  52     180.603 144.312 132.148  1.00  0.270          H  
ATOM    815  HG1 THR A  52     180.134 142.539 133.506  1.00  0.270          H  
ATOM    816 1HG2 THR A  52     182.353 143.147 130.881  1.00  0.270          H  
ATOM    817 2HG2 THR A  52     182.944 144.723 131.432  1.00  0.270          H  
ATOM    818 3HG2 THR A  52     183.447 143.245 132.280  1.00  0.270          H  
ATOM    819  N   GLN A  53     181.547 146.969 133.185  1.00  0.210          N  
ATOM    820  CA  GLN A  53     182.051 148.262 132.717  1.00  0.130          C  
ATOM    821  C   GLN A  53     182.634 149.173 133.814  1.00  0.130          C  
ATOM    822  O   GLN A  53     182.121 149.249 134.931  1.00  0.160          O  
ATOM    823  CB  GLN A  53     180.949 149.015 131.965  1.00  0.210          C  
ATOM    824  CG  GLN A  53     180.525 148.374 130.647  1.00  0.210          C  
ATOM    825  CD  GLN A  53     179.488 149.201 129.913  1.00  0.210          C  
ATOM    826  OE1 GLN A  53     179.246 150.358 130.283  1.00  0.210          O  
ATOM    827  NE2 GLN A  53     178.876 148.626 128.890  1.00  0.210          N  
ATOM    828  H   GLN A  53     180.542 146.758 133.195  1.00  0.250          H  
ATOM    829  HA  GLN A  53     182.854 148.062 132.008  1.00  0.160          H  
ATOM    830 1HB  GLN A  53     180.060 149.059 132.593  1.00  0.260          H  
ATOM    831 2HB  GLN A  53     181.269 150.039 131.774  1.00  0.260          H  
ATOM    832 1HG  GLN A  53     181.396 148.268 130.005  1.00  0.260          H  
ATOM    833 2HG  GLN A  53     180.092 147.388 130.851  1.00  0.260          H  
ATOM    834 1HE2 GLN A  53     178.183 149.123 128.373  1.00  0.260          H  
ATOM    835 2HE2 GLN A  53     179.093 147.649 128.644  1.00  0.260          H  
ATOM    836  N   MET A  54     183.664 149.935 133.429  1.00  0.110          N  
ATOM    837  CA  MET A  54     184.353 150.933 134.265  1.00  0.130          C  
ATOM    838  C   MET A  54     183.523 152.200 134.462  1.00  0.060          C  
ATOM    839  O   MET A  54     182.669 152.509 133.626  1.00  0.040          O  
ATOM    840  CB  MET A  54     185.683 151.298 133.611  1.00  0.170          C  
ATOM    841  CG  MET A  54     186.717 150.177 133.590  1.00  0.170          C  
ATOM    842  SD  MET A  54     188.228 150.618 132.669  1.00  0.170          S  
ATOM    843  CE  MET A  54     189.029 151.847 133.709  1.00  0.170          C  
ATOM    844  H   MET A  54     184.004 149.787 132.487  1.00  0.130          H  
ATOM    845  HA  MET A  54     184.536 150.499 135.251  1.00  0.160          H  
ATOM    846 1HB  MET A  54     185.510 151.605 132.586  1.00  0.210          H  
ATOM    847 2HB  MET A  54     186.112 152.149 134.140  1.00  0.210          H  
ATOM    848 1HG  MET A  54     186.996 149.933 134.615  1.00  0.210          H  
ATOM    849 2HG  MET A  54     186.283 149.285 133.138  1.00  0.210          H  
ATOM    850 1HE  MET A  54     189.956 152.171 133.239  1.00  0.210          H  
ATOM    851 2HE  MET A  54     188.379 152.711 133.839  1.00  0.210          H  
ATOM    852 3HE  MET A  54     189.251 151.414 134.684  1.00  0.210          H  
ATOM    853  N   GLU A  55     183.772 152.941 135.545  1.00  0.050          N  
ATOM    854  CA  GLU A  55     183.056 154.192 135.785  1.00  0.040          C  
ATOM    855  C   GLU A  55     183.261 155.236 134.691  1.00  0.030          C  
ATOM    856  O   GLU A  55     182.339 155.998 134.397  1.00  0.020          O  
ATOM    857  CB  GLU A  55     183.417 154.749 137.154  1.00  0.060          C  
ATOM    858  CG  GLU A  55     182.882 153.890 138.294  1.00  0.060          C  
ATOM    859  CD  GLU A  55     183.754 152.691 138.615  1.00  0.060          C  
ATOM    860  OE1 GLU A  55     184.762 152.508 137.956  1.00  0.060          O  
ATOM    861  OE2 GLU A  55     183.403 151.950 139.493  1.00  0.060          O  
ATOM    862  H   GLU A  55     184.468 152.637 136.237  1.00  0.060          H  
ATOM    863  HA  GLU A  55     181.994 153.957 135.810  1.00  0.050          H  
ATOM    864 1HB  GLU A  55     184.503 154.824 137.247  1.00  0.070          H  
ATOM    865 2HB  GLU A  55     183.006 155.753 137.262  1.00  0.070          H  
ATOM    866 1HG  GLU A  55     182.767 154.502 139.171  1.00  0.070          H  
ATOM    867 2HG  GLU A  55     181.891 153.534 138.015  1.00  0.070          H  
ATOM    868  N   GLU A  56     184.444 155.271 134.077  1.00  0.040          N  
ATOM    869  CA  GLU A  56     184.701 156.216 132.998  1.00  0.020          C  
ATOM    870  C   GLU A  56     183.787 155.905 131.817  1.00  0.030          C  
ATOM    871  O   GLU A  56     183.251 156.811 131.176  1.00  0.040          O  
ATOM    872  CB  GLU A  56     186.171 156.143 132.575  1.00  0.040          C  
ATOM    873  CG  GLU A  56     187.160 156.646 133.635  1.00  0.040          C  
ATOM    874  CD  GLU A  56     187.410 155.647 134.734  1.00  0.040          C  
ATOM    875  OE1 GLU A  56     186.887 154.557 134.646  1.00  0.040          O  
ATOM    876  OE2 GLU A  56     188.117 155.965 135.655  1.00  0.040          O  
ATOM    877  H   GLU A  56     185.189 154.644 134.392  1.00  0.050          H  
ATOM    878  HA  GLU A  56     184.481 157.223 133.353  1.00  0.020          H  
ATOM    879 1HB  GLU A  56     186.429 155.111 132.332  1.00  0.040          H  
ATOM    880 2HB  GLU A  56     186.316 156.736 131.671  1.00  0.040          H  
ATOM    881 1HG  GLU A  56     188.107 156.882 133.151  1.00  0.040          H  
ATOM    882 2HG  GLU A  56     186.767 157.564 134.071  1.00  0.040          H  
ATOM    883  N   THR A  57     183.594 154.611 131.558  1.00  0.040          N  
ATOM    884  CA  THR A  57     182.753 154.141 130.469  1.00  0.060          C  
ATOM    885  C   THR A  57     181.320 154.566 130.732  1.00  0.050          C  
ATOM    886  O   THR A  57     180.639 155.073 129.832  1.00  0.060          O  
ATOM    887  CB  THR A  57     182.846 152.604 130.306  1.00  0.080          C  
ATOM    888  OG1 THR A  57     184.198 152.235 129.972  1.00  0.080          O  
ATOM    889  CG2 THR A  57     181.904 152.112 129.217  1.00  0.080          C  
ATOM    890  H   THR A  57     184.047 153.942 132.161  1.00  0.050          H  
ATOM    891  HA  THR A  57     183.084 154.610 129.541  1.00  0.070          H  
ATOM    892  HB  THR A  57     182.572 152.126 131.235  1.00  0.090          H  
ATOM    893  HG1 THR A  57     184.790 152.518 130.664  1.00  0.090          H  
ATOM    894 1HG2 THR A  57     181.991 151.032 129.129  1.00  0.090          H  
ATOM    895 2HG2 THR A  57     180.874 152.366 129.467  1.00  0.090          H  
ATOM    896 3HG2 THR A  57     182.170 152.577 128.270  1.00  0.090          H  
ATOM    897  N   LYS A  58     180.863 154.375 131.977  1.00  0.040          N  
ATOM    898  CA  LYS A  58     179.504 154.746 132.342  1.00  0.040          C  
ATOM    899  C   LYS A  58     179.295 156.241 132.188  1.00  0.050          C  
ATOM    900  O   LYS A  58     178.262 156.666 131.670  1.00  0.070          O  
ATOM    901  CB  LYS A  58     179.201 154.356 133.785  1.00  0.060          C  
ATOM    902  CG  LYS A  58     179.087 152.884 134.011  1.00  0.060          C  
ATOM    903  CD  LYS A  58     178.770 152.552 135.471  1.00  0.060          C  
ATOM    904  CE  LYS A  58     178.570 151.082 135.634  1.00  0.060          C  
ATOM    905  NZ  LYS A  58     179.763 150.356 135.344  1.00  0.060          N  
ATOM    906  H   LYS A  58     181.479 153.919 132.655  1.00  0.050          H  
ATOM    907  HA  LYS A  58     178.811 154.232 131.677  1.00  0.050          H  
ATOM    908 1HB  LYS A  58     179.982 154.745 134.437  1.00  0.070          H  
ATOM    909 2HB  LYS A  58     178.261 154.812 134.088  1.00  0.070          H  
ATOM    910 1HG  LYS A  58     178.297 152.482 133.373  1.00  0.070          H  
ATOM    911 2HG  LYS A  58     180.029 152.424 133.721  1.00  0.070          H  
ATOM    912 1HD  LYS A  58     179.590 152.874 136.115  1.00  0.070          H  
ATOM    913 2HD  LYS A  58     177.858 153.059 135.775  1.00  0.070          H  
ATOM    914 1HE  LYS A  58     178.258 150.848 136.645  1.00  0.070          H  
ATOM    915 2HE  LYS A  58     177.807 150.761 134.936  1.00  0.070          H  
ATOM    916 1HZ  LYS A  58     179.565 149.340 135.415  1.00  0.070          H  
ATOM    917 2HZ  LYS A  58     179.992 150.605 134.399  1.00  0.070          H  
ATOM    918 3HZ  LYS A  58     180.512 150.610 135.985  1.00  0.070          H  
ATOM    919  N   ALA A  59     180.269 157.044 132.635  1.00  0.040          N  
ATOM    920  CA  ALA A  59     180.154 158.488 132.528  1.00  0.030          C  
ATOM    921  C   ALA A  59     180.045 158.935 131.083  1.00  0.030          C  
ATOM    922  O   ALA A  59     179.224 159.799 130.755  1.00  0.020          O  
ATOM    923  CB  ALA A  59     181.362 159.146 133.151  1.00  0.050          C  
ATOM    924  H   ALA A  59     181.091 156.640 133.095  1.00  0.050          H  
ATOM    925  HA  ALA A  59     179.251 158.798 133.052  1.00  0.040          H  
ATOM    926 1HB  ALA A  59     181.265 160.218 133.070  1.00  0.060          H  
ATOM    927 2HB  ALA A  59     181.436 158.849 134.197  1.00  0.060          H  
ATOM    928 3HB  ALA A  59     182.256 158.825 132.620  1.00  0.060          H  
ATOM    929  N   GLN A  60     180.855 158.334 130.206  1.00  0.030          N  
ATOM    930  CA  GLN A  60     180.819 158.692 128.803  1.00  0.010          C  
ATOM    931  C   GLN A  60     179.504 158.289 128.172  1.00  0.010          C  
ATOM    932  O   GLN A  60     178.910 159.070 127.422  1.00  0.030          O  
ATOM    933  CB  GLN A  60     181.973 158.022 128.066  1.00  0.020          C  
ATOM    934  CG  GLN A  60     183.335 158.578 128.403  1.00  0.020          C  
ATOM    935  CD  GLN A  60     184.430 157.762 127.774  1.00  0.020          C  
ATOM    936  OE1 GLN A  60     184.169 156.671 127.257  1.00  0.020          O  
ATOM    937  NE2 GLN A  60     185.651 158.267 127.813  1.00  0.020          N  
ATOM    938  H   GLN A  60     181.549 157.654 130.537  1.00  0.040          H  
ATOM    939  HA  GLN A  60     180.924 159.771 128.718  1.00  0.010          H  
ATOM    940 1HB  GLN A  60     181.980 156.960 128.322  1.00  0.030          H  
ATOM    941 2HB  GLN A  60     181.831 158.095 127.000  1.00  0.030          H  
ATOM    942 1HG  GLN A  60     183.400 159.596 128.011  1.00  0.030          H  
ATOM    943 2HG  GLN A  60     183.473 158.587 129.477  1.00  0.030          H  
ATOM    944 1HE2 GLN A  60     186.416 157.762 127.413  1.00  0.030          H  
ATOM    945 2HE2 GLN A  60     185.809 159.160 128.239  1.00  0.030          H  
ATOM    946  N   ASP A  61     179.016 157.093 128.509  1.00  0.020          N  
ATOM    947  CA  ASP A  61     177.777 156.593 127.948  1.00  0.040          C  
ATOM    948  C   ASP A  61     176.614 157.492 128.337  1.00  0.050          C  
ATOM    949  O   ASP A  61     175.775 157.822 127.495  1.00  0.080          O  
ATOM    950  CB  ASP A  61     177.545 155.151 128.411  1.00  0.050          C  
ATOM    951  CG  ASP A  61     176.345 154.476 127.771  1.00  0.050          C  
ATOM    952  OD1 ASP A  61     176.323 154.299 126.581  1.00  0.050          O  
ATOM    953  OD2 ASP A  61     175.445 154.126 128.504  1.00  0.050          O  
ATOM    954  H   ASP A  61     179.554 156.478 129.128  1.00  0.020          H  
ATOM    955  HA  ASP A  61     177.865 156.594 126.863  1.00  0.050          H  
ATOM    956 1HB  ASP A  61     178.440 154.559 128.205  1.00  0.060          H  
ATOM    957 2HB  ASP A  61     177.410 155.147 129.496  1.00  0.060          H  
ATOM    958  N   ILE A  62     176.584 157.936 129.591  1.00  0.050          N  
ATOM    959  CA  ILE A  62     175.532 158.823 130.035  1.00  0.060          C  
ATOM    960  C   ILE A  62     175.604 160.184 129.358  1.00  0.060          C  
ATOM    961  O   ILE A  62     174.573 160.686 128.915  1.00  0.060          O  
ATOM    962  CB  ILE A  62     175.497 158.916 131.559  1.00  0.080          C  
ATOM    963  CG1 ILE A  62     175.035 157.538 132.090  1.00  0.080          C  
ATOM    964  CG2 ILE A  62     174.559 160.043 131.987  1.00  0.080          C  
ATOM    965  CD1 ILE A  62     175.236 157.323 133.532  1.00  0.080          C  
ATOM    966  H   ILE A  62     177.291 157.610 130.258  1.00  0.060          H  
ATOM    967  HA  ILE A  62     174.585 158.374 129.744  1.00  0.070          H  
ATOM    968  HB  ILE A  62     176.507 159.098 131.941  1.00  0.100          H  
ATOM    969 1HG1 ILE A  62     173.981 157.434 131.878  1.00  0.100          H  
ATOM    970 2HG1 ILE A  62     175.574 156.755 131.557  1.00  0.100          H  
ATOM    971 1HG2 ILE A  62     174.515 160.114 133.068  1.00  0.100          H  
ATOM    972 2HG2 ILE A  62     174.924 160.973 131.594  1.00  0.100          H  
ATOM    973 3HG2 ILE A  62     173.567 159.848 131.587  1.00  0.100          H  
ATOM    974 1HD1 ILE A  62     174.886 156.332 133.805  1.00  0.100          H  
ATOM    975 2HD1 ILE A  62     176.280 157.398 133.722  1.00  0.100          H  
ATOM    976 3HD1 ILE A  62     174.713 158.053 134.109  1.00  0.100          H  
ATOM    977  N   LEU A  63     176.784 160.809 129.280  1.00  0.040          N  
ATOM    978  CA  LEU A  63     176.834 162.112 128.623  1.00  0.030          C  
ATOM    979  C   LEU A  63     176.407 161.981 127.162  1.00  0.030          C  
ATOM    980  O   LEU A  63     175.676 162.838 126.639  1.00  0.040          O  
ATOM    981  CB  LEU A  63     178.245 162.698 128.684  1.00  0.050          C  
ATOM    982  CG  LEU A  63     178.801 163.181 130.041  1.00  0.050          C  
ATOM    983  CD1 LEU A  63     180.309 163.477 129.861  1.00  0.050          C  
ATOM    984  CD2 LEU A  63     178.048 164.472 130.492  1.00  0.050          C  
ATOM    985  H   LEU A  63     177.631 160.385 129.677  1.00  0.050          H  
ATOM    986  HA  LEU A  63     176.134 162.777 129.119  1.00  0.040          H  
ATOM    987 1HB  LEU A  63     178.943 161.958 128.281  1.00  0.060          H  
ATOM    988 2HB  LEU A  63     178.245 163.552 128.052  1.00  0.060          H  
ATOM    989  HG  LEU A  63     178.685 162.400 130.793  1.00  0.060          H  
ATOM    990 1HD1 LEU A  63     180.740 163.822 130.785  1.00  0.060          H  
ATOM    991 2HD1 LEU A  63     180.826 162.572 129.543  1.00  0.060          H  
ATOM    992 3HD1 LEU A  63     180.444 164.247 129.115  1.00  0.060          H  
ATOM    993 1HD2 LEU A  63     178.447 164.826 131.432  1.00  0.060          H  
ATOM    994 2HD2 LEU A  63     178.177 165.249 129.739  1.00  0.060          H  
ATOM    995 3HD2 LEU A  63     176.992 164.265 130.615  1.00  0.060          H  
ATOM    996  N   GLY A  64     176.838 160.890 126.513  1.00  0.030          N  
ATOM    997  CA  GLY A  64     176.487 160.610 125.138  1.00  0.030          C  
ATOM    998  C   GLY A  64     174.974 160.505 125.005  1.00  0.030          C  
ATOM    999  O   GLY A  64     174.369 161.210 124.194  1.00  0.030          O  
ATOM   1000  H   GLY A  64     177.460 160.229 126.986  1.00  0.040          H  
ATOM   1001 1HA  GLY A  64     176.871 161.393 124.488  1.00  0.040          H  
ATOM   1002 2HA  GLY A  64     176.954 159.672 124.835  1.00  0.040          H  
ATOM   1003  N   ALA A  65     174.357 159.628 125.807  1.00  0.020          N  
ATOM   1004  CA  ALA A  65     172.920 159.410 125.755  1.00  0.020          C  
ATOM   1005  C   ALA A  65     172.115 160.660 126.047  1.00  0.030          C  
ATOM   1006  O   ALA A  65     171.122 160.919 125.367  1.00  0.030          O  
ATOM   1007  CB  ALA A  65     172.526 158.346 126.757  1.00  0.030          C  
ATOM   1008  H   ALA A  65     174.916 159.075 126.463  1.00  0.020          H  
ATOM   1009  HA  ALA A  65     172.674 159.075 124.754  1.00  0.020          H  
ATOM   1010 1HB  ALA A  65     171.456 158.162 126.696  1.00  0.030          H  
ATOM   1011 2HB  ALA A  65     173.072 157.427 126.541  1.00  0.030          H  
ATOM   1012 3HB  ALA A  65     172.783 158.693 127.758  1.00  0.030          H  
ATOM   1013  N   VAL A  66     172.529 161.466 127.015  1.00  0.030          N  
ATOM   1014  CA  VAL A  66     171.746 162.648 127.306  1.00  0.030          C  
ATOM   1015  C   VAL A  66     171.816 163.621 126.137  1.00  0.030          C  
ATOM   1016  O   VAL A  66     170.792 164.205 125.766  1.00  0.040          O  
ATOM   1017  CB  VAL A  66     172.151 163.295 128.632  1.00  0.040          C  
ATOM   1018  CG1 VAL A  66     171.403 164.613 128.812  1.00  0.040          C  
ATOM   1019  CG2 VAL A  66     171.808 162.352 129.759  1.00  0.040          C  
ATOM   1020  H   VAL A  66     173.355 161.228 127.575  1.00  0.040          H  
ATOM   1021  HA  VAL A  66     170.707 162.343 127.416  1.00  0.040          H  
ATOM   1022  HB  VAL A  66     173.225 163.496 128.627  1.00  0.050          H  
ATOM   1023 1HG1 VAL A  66     171.688 165.064 129.752  1.00  0.050          H  
ATOM   1024 2HG1 VAL A  66     171.644 165.280 128.001  1.00  0.050          H  
ATOM   1025 3HG1 VAL A  66     170.331 164.427 128.813  1.00  0.050          H  
ATOM   1026 1HG2 VAL A  66     172.075 162.787 130.680  1.00  0.050          H  
ATOM   1027 2HG2 VAL A  66     170.749 162.174 129.756  1.00  0.050          H  
ATOM   1028 3HG2 VAL A  66     172.333 161.413 129.638  1.00  0.050          H  
ATOM   1029  N   THR A  67     173.006 163.827 125.567  1.00  0.030          N  
ATOM   1030  CA  THR A  67     173.119 164.724 124.429  1.00  0.040          C  
ATOM   1031  C   THR A  67     172.292 164.208 123.254  1.00  0.040          C  
ATOM   1032  O   THR A  67     171.598 164.998 122.612  1.00  0.040          O  
ATOM   1033  CB  THR A  67     174.575 164.942 124.004  1.00  0.050          C  
ATOM   1034  OG1 THR A  67     175.275 165.539 125.082  1.00  0.050          O  
ATOM   1035  CG2 THR A  67     174.636 165.883 122.799  1.00  0.050          C  
ATOM   1036  H   THR A  67     173.843 163.355 125.925  1.00  0.040          H  
ATOM   1037  HA  THR A  67     172.717 165.692 124.719  1.00  0.050          H  
ATOM   1038  HB  THR A  67     175.039 163.982 123.759  1.00  0.060          H  
ATOM   1039  HG1 THR A  67     175.394 164.870 125.779  1.00  0.060          H  
ATOM   1040 1HG2 THR A  67     175.676 166.044 122.524  1.00  0.060          H  
ATOM   1041 2HG2 THR A  67     174.107 165.451 121.946  1.00  0.060          H  
ATOM   1042 3HG2 THR A  67     174.178 166.836 123.061  1.00  0.060          H  
ATOM   1043  N   LEU A  68     172.358 162.899 122.965  1.00  0.030          N  
ATOM   1044  CA  LEU A  68     171.598 162.330 121.857  1.00  0.030          C  
ATOM   1045  C   LEU A  68     170.107 162.511 122.075  1.00  0.020          C  
ATOM   1046  O   LEU A  68     169.375 162.819 121.130  1.00  0.020          O  
ATOM   1047  CB  LEU A  68     171.920 160.842 121.721  1.00  0.040          C  
ATOM   1048  CG  LEU A  68     173.337 160.490 121.221  1.00  0.040          C  
ATOM   1049  CD1 LEU A  68     173.555 159.013 121.428  1.00  0.040          C  
ATOM   1050  CD2 LEU A  68     173.487 160.854 119.733  1.00  0.040          C  
ATOM   1051  H   LEU A  68     172.975 162.294 123.516  1.00  0.040          H  
ATOM   1052  HA  LEU A  68     171.869 162.860 120.947  1.00  0.040          H  
ATOM   1053 1HB  LEU A  68     171.799 160.388 122.703  1.00  0.050          H  
ATOM   1054 2HB  LEU A  68     171.197 160.388 121.044  1.00  0.050          H  
ATOM   1055  HG  LEU A  68     174.077 161.036 121.791  1.00  0.050          H  
ATOM   1056 1HD1 LEU A  68     174.548 158.745 121.096  1.00  0.050          H  
ATOM   1057 2HD1 LEU A  68     173.459 158.776 122.483  1.00  0.050          H  
ATOM   1058 3HD1 LEU A  68     172.827 158.455 120.868  1.00  0.050          H  
ATOM   1059 1HD2 LEU A  68     174.487 160.592 119.402  1.00  0.050          H  
ATOM   1060 2HD2 LEU A  68     172.753 160.305 119.145  1.00  0.050          H  
ATOM   1061 3HD2 LEU A  68     173.340 161.924 119.581  1.00  0.050          H  
ATOM   1062  N   LEU A  69     169.649 162.348 123.321  1.00  0.010          N  
ATOM   1063  CA  LEU A  69     168.253 162.567 123.633  1.00  0.030          C  
ATOM   1064  C   LEU A  69     167.887 164.007 123.356  1.00  0.040          C  
ATOM   1065  O   LEU A  69     166.879 164.261 122.698  1.00  0.040          O  
ATOM   1066  CB  LEU A  69     167.954 162.242 125.102  1.00  0.030          C  
ATOM   1067  CG  LEU A  69     166.507 162.519 125.616  1.00  0.030          C  
ATOM   1068  CD1 LEU A  69     165.465 161.695 124.858  1.00  0.030          C  
ATOM   1069  CD2 LEU A  69     166.463 162.195 127.061  1.00  0.030          C  
ATOM   1070  H   LEU A  69     170.280 162.023 124.059  1.00  0.010          H  
ATOM   1071  HA  LEU A  69     167.657 161.925 122.992  1.00  0.040          H  
ATOM   1072 1HB  LEU A  69     168.175 161.195 125.272  1.00  0.040          H  
ATOM   1073 2HB  LEU A  69     168.634 162.825 125.720  1.00  0.040          H  
ATOM   1074  HG  LEU A  69     166.268 163.574 125.477  1.00  0.040          H  
ATOM   1075 1HD1 LEU A  69     164.465 161.916 125.250  1.00  0.040          H  
ATOM   1076 2HD1 LEU A  69     165.495 161.959 123.806  1.00  0.040          H  
ATOM   1077 3HD1 LEU A  69     165.671 160.632 124.979  1.00  0.040          H  
ATOM   1078 1HD2 LEU A  69     165.481 162.412 127.415  1.00  0.040          H  
ATOM   1079 2HD2 LEU A  69     166.688 161.141 127.209  1.00  0.040          H  
ATOM   1080 3HD2 LEU A  69     167.192 162.805 127.593  1.00  0.040          H  
ATOM   1081  N   LEU A  70     168.710 164.960 123.811  1.00  0.050          N  
ATOM   1082  CA  LEU A  70     168.382 166.358 123.593  1.00  0.070          C  
ATOM   1083  C   LEU A  70     168.311 166.654 122.100  1.00  0.070          C  
ATOM   1084  O   LEU A  70     167.415 167.382 121.669  1.00  0.080          O  
ATOM   1085  CB  LEU A  70     169.416 167.281 124.264  1.00  0.090          C  
ATOM   1086  CG  LEU A  70     169.143 168.836 124.214  1.00  0.090          C  
ATOM   1087  CD1 LEU A  70     167.792 169.191 124.898  1.00  0.090          C  
ATOM   1088  CD2 LEU A  70     170.290 169.547 124.932  1.00  0.090          C  
ATOM   1089  H   LEU A  70     169.533 164.703 124.366  1.00  0.060          H  
ATOM   1090  HA  LEU A  70     167.404 166.539 124.027  1.00  0.080          H  
ATOM   1091 1HB  LEU A  70     169.558 166.980 125.280  1.00  0.110          H  
ATOM   1092 2HB  LEU A  70     170.367 167.115 123.751  1.00  0.110          H  
ATOM   1093  HG  LEU A  70     169.087 169.165 123.193  1.00  0.110          H  
ATOM   1094 1HD1 LEU A  70     167.635 170.271 124.855  1.00  0.110          H  
ATOM   1095 2HD1 LEU A  70     166.962 168.703 124.392  1.00  0.110          H  
ATOM   1096 3HD1 LEU A  70     167.819 168.883 125.931  1.00  0.110          H  
ATOM   1097 1HD2 LEU A  70     170.124 170.626 124.903  1.00  0.110          H  
ATOM   1098 2HD2 LEU A  70     170.333 169.212 125.968  1.00  0.110          H  
ATOM   1099 3HD2 LEU A  70     171.232 169.309 124.435  1.00  0.110          H  
ATOM   1100  N   GLU A  71     169.240 166.099 121.304  1.00  0.070          N  
ATOM   1101  CA  GLU A  71     169.211 166.321 119.864  1.00  0.070          C  
ATOM   1102  C   GLU A  71     167.925 165.757 119.261  1.00  0.060          C  
ATOM   1103  O   GLU A  71     167.299 166.409 118.418  1.00  0.070          O  
ATOM   1104  CB  GLU A  71     170.427 165.681 119.190  1.00  0.100          C  
ATOM   1105  CG  GLU A  71     171.759 166.365 119.488  1.00  0.100          C  
ATOM   1106  CD  GLU A  71     172.933 165.628 118.893  1.00  0.100          C  
ATOM   1107  OE1 GLU A  71     172.723 164.578 118.330  1.00  0.100          O  
ATOM   1108  OE2 GLU A  71     174.036 166.109 119.006  1.00  0.100          O  
ATOM   1109  H   GLU A  71     169.993 165.539 121.719  1.00  0.080          H  
ATOM   1110  HA  GLU A  71     169.231 167.383 119.676  1.00  0.080          H  
ATOM   1111 1HB  GLU A  71     170.510 164.644 119.514  1.00  0.120          H  
ATOM   1112 2HB  GLU A  71     170.283 165.676 118.111  1.00  0.120          H  
ATOM   1113 1HG  GLU A  71     171.732 167.375 119.082  1.00  0.120          H  
ATOM   1114 2HG  GLU A  71     171.888 166.445 120.563  1.00  0.120          H  
ATOM   1115  N   GLY A  72     167.506 164.575 119.738  1.00  0.050          N  
ATOM   1116  CA  GLY A  72     166.277 163.912 119.312  1.00  0.040          C  
ATOM   1117  C   GLY A  72     165.058 164.778 119.620  1.00  0.030          C  
ATOM   1118  O   GLY A  72     164.191 164.973 118.759  1.00  0.030          O  
ATOM   1119  H   GLY A  72     168.119 164.070 120.387  1.00  0.060          H  
ATOM   1120 1HA  GLY A  72     166.327 163.693 118.247  1.00  0.050          H  
ATOM   1121 2HA  GLY A  72     166.194 162.956 119.834  1.00  0.050          H  
ATOM   1122  N   VAL A  73     165.024 165.345 120.835  1.00  0.040          N  
ATOM   1123  CA  VAL A  73     163.933 166.215 121.260  1.00  0.020          C  
ATOM   1124  C   VAL A  73     163.878 167.454 120.372  1.00  0.010          C  
ATOM   1125  O   VAL A  73     162.795 167.838 119.925  1.00  0.010          O  
ATOM   1126  CB  VAL A  73     164.106 166.663 122.744  1.00  0.040          C  
ATOM   1127  CG1 VAL A  73     163.065 167.743 123.117  1.00  0.040          C  
ATOM   1128  CG2 VAL A  73     163.938 165.478 123.689  1.00  0.040          C  
ATOM   1129  H   VAL A  73     165.774 165.104 121.489  1.00  0.050          H  
ATOM   1130  HA  VAL A  73     162.996 165.668 121.164  1.00  0.020          H  
ATOM   1131  HB  VAL A  73     165.102 167.089 122.867  1.00  0.040          H  
ATOM   1132 1HG1 VAL A  73     163.214 168.029 124.143  1.00  0.040          H  
ATOM   1133 2HG1 VAL A  73     163.173 168.619 122.481  1.00  0.040          H  
ATOM   1134 3HG1 VAL A  73     162.074 167.351 123.006  1.00  0.040          H  
ATOM   1135 1HG2 VAL A  73     164.076 165.808 124.712  1.00  0.040          H  
ATOM   1136 2HG2 VAL A  73     162.953 165.083 123.573  1.00  0.040          H  
ATOM   1137 3HG2 VAL A  73     164.658 164.710 123.464  1.00  0.040          H  
ATOM   1138  N   MET A  74     165.027 168.094 120.125  1.00  0.040          N  
ATOM   1139  CA  MET A  74     165.039 169.285 119.288  1.00  0.040          C  
ATOM   1140  C   MET A  74     164.550 168.963 117.875  1.00  0.050          C  
ATOM   1141  O   MET A  74     163.781 169.738 117.286  1.00  0.050          O  
ATOM   1142  CB  MET A  74     166.443 169.879 119.253  1.00  0.060          C  
ATOM   1143  CG  MET A  74     166.884 170.512 120.581  1.00  0.060          C  
ATOM   1144  SD  MET A  74     168.453 171.417 120.488  1.00  0.060          S  
ATOM   1145  CE  MET A  74     169.665 170.107 120.256  1.00  0.060          C  
ATOM   1146  H   MET A  74     165.898 167.751 120.544  1.00  0.050          H  
ATOM   1147  HA  MET A  74     164.360 170.014 119.719  1.00  0.050          H  
ATOM   1148 1HB  MET A  74     167.146 169.086 119.005  1.00  0.070          H  
ATOM   1149 2HB  MET A  74     166.504 170.633 118.471  1.00  0.070          H  
ATOM   1150 1HG  MET A  74     166.113 171.203 120.909  1.00  0.070          H  
ATOM   1151 2HG  MET A  74     166.977 169.746 121.340  1.00  0.070          H  
ATOM   1152 1HE  MET A  74     170.663 170.539 120.211  1.00  0.070          H  
ATOM   1153 2HE  MET A  74     169.615 169.401 121.071  1.00  0.070          H  
ATOM   1154 3HE  MET A  74     169.463 169.597 119.322  1.00  0.070          H  
ATOM   1155  N   ALA A  75     164.989 167.820 117.326  1.00  0.050          N  
ATOM   1156  CA  ALA A  75     164.563 167.415 115.998  1.00  0.070          C  
ATOM   1157  C   ALA A  75     163.057 167.213 115.948  1.00  0.090          C  
ATOM   1158  O   ALA A  75     162.400 167.629 114.992  1.00  0.090          O  
ATOM   1159  CB  ALA A  75     165.252 166.124 115.597  1.00  0.090          C  
ATOM   1160  H   ALA A  75     165.662 167.235 117.832  1.00  0.060          H  
ATOM   1161  HA  ALA A  75     164.830 168.206 115.300  1.00  0.080          H  
ATOM   1162 1HB  ALA A  75     164.939 165.840 114.595  1.00  0.110          H  
ATOM   1163 2HB  ALA A  75     166.331 166.270 115.619  1.00  0.110          H  
ATOM   1164 3HB  ALA A  75     164.980 165.338 116.300  1.00  0.110          H  
ATOM   1165  N   ALA A  76     162.496 166.593 116.998  1.00  0.100          N  
ATOM   1166  CA  ALA A  76     161.058 166.368 117.071  1.00  0.110          C  
ATOM   1167  C   ALA A  76     160.302 167.684 117.099  1.00  0.100          C  
ATOM   1168  O   ALA A  76     159.312 167.855 116.388  1.00  0.100          O  
ATOM   1169  CB  ALA A  76     160.712 165.565 118.311  1.00  0.150          C  
ATOM   1170  H   ALA A  76     163.101 166.215 117.735  1.00  0.120          H  
ATOM   1171  HA  ALA A  76     160.752 165.817 116.182  1.00  0.130          H  
ATOM   1172 1HB  ALA A  76     159.641 165.391 118.345  1.00  0.180          H  
ATOM   1173 2HB  ALA A  76     161.241 164.617 118.279  1.00  0.180          H  
ATOM   1174 3HB  ALA A  76     161.016 166.116 119.198  1.00  0.180          H  
ATOM   1175  N   ARG A  77     160.813 168.658 117.863  1.00  0.100          N  
ATOM   1176  CA  ARG A  77     160.161 169.961 117.980  1.00  0.100          C  
ATOM   1177  C   ARG A  77     160.029 170.646 116.642  1.00  0.100          C  
ATOM   1178  O   ARG A  77     159.037 171.323 116.371  1.00  0.100          O  
ATOM   1179  CB  ARG A  77     160.912 170.892 118.914  1.00  0.140          C  
ATOM   1180  CG  ARG A  77     160.817 170.550 120.363  1.00  0.140          C  
ATOM   1181  CD  ARG A  77     161.636 171.437 121.201  1.00  0.140          C  
ATOM   1182  NE  ARG A  77     161.130 172.805 121.173  1.00  0.140          N  
ATOM   1183  CZ  ARG A  77     161.785 173.892 121.632  1.00  0.140          C  
ATOM   1184  NH1 ARG A  77     162.974 173.801 122.157  1.00  0.140          N  
ATOM   1185  NH2 ARG A  77     161.240 175.082 121.568  1.00  0.140          N  
ATOM   1186  H   ARG A  77     161.633 168.448 118.443  1.00  0.120          H  
ATOM   1187  HA  ARG A  77     159.168 169.805 118.387  1.00  0.120          H  
ATOM   1188 1HB  ARG A  77     161.965 170.894 118.649  1.00  0.170          H  
ATOM   1189 2HB  ARG A  77     160.543 171.907 118.781  1.00  0.170          H  
ATOM   1190 1HG  ARG A  77     159.783 170.672 120.674  1.00  0.170          H  
ATOM   1191 2HG  ARG A  77     161.131 169.529 120.524  1.00  0.170          H  
ATOM   1192 1HD  ARG A  77     161.607 171.076 122.230  1.00  0.170          H  
ATOM   1193 2HD  ARG A  77     162.660 171.432 120.839  1.00  0.170          H  
ATOM   1194  HE  ARG A  77     160.206 172.951 120.784  1.00  0.170          H  
ATOM   1195 1HH1 ARG A  77     163.435 172.917 122.235  1.00  0.170          H  
ATOM   1196 2HH1 ARG A  77     163.409 174.671 122.507  1.00  0.170          H  
ATOM   1197 1HH2 ARG A  77     160.319 175.213 121.178  1.00  0.170          H  
ATOM   1198 2HH2 ARG A  77     161.786 175.879 121.942  1.00  0.170          H  
ATOM   1199  N   GLY A  78     161.030 170.468 115.792  1.00  0.100          N  
ATOM   1200  CA  GLY A  78     161.058 171.066 114.467  1.00  0.080          C  
ATOM   1201  C   GLY A  78     159.902 170.619 113.560  1.00  0.080          C  
ATOM   1202  O   GLY A  78     159.644 171.247 112.531  1.00  0.060          O  
ATOM   1203  H   GLY A  78     161.846 169.928 116.110  1.00  0.120          H  
ATOM   1204 1HA  GLY A  78     161.043 172.150 114.566  1.00  0.100          H  
ATOM   1205 2HA  GLY A  78     162.003 170.806 113.992  1.00  0.100          H  
ATOM   1206  N   GLN A  79     159.229 169.518 113.909  1.00  0.090          N  
ATOM   1207  CA  GLN A  79     158.118 169.011 113.118  1.00  0.080          C  
ATOM   1208  C   GLN A  79     156.758 169.476 113.636  1.00  0.080          C  
ATOM   1209  O   GLN A  79     155.721 169.108 113.076  1.00  0.070          O  
ATOM   1210  CB  GLN A  79     158.134 167.487 113.112  1.00  0.120          C  
ATOM   1211  CG  GLN A  79     159.358 166.892 112.482  1.00  0.120          C  
ATOM   1212  CD  GLN A  79     159.296 165.391 112.430  1.00  0.120          C  
ATOM   1213  OE1 GLN A  79     158.363 164.844 111.826  1.00  0.120          O  
ATOM   1214  NE2 GLN A  79     160.246 164.723 113.037  1.00  0.120          N  
ATOM   1215  H   GLN A  79     159.462 169.028 114.779  1.00  0.110          H  
ATOM   1216  HA  GLN A  79     158.231 169.372 112.098  1.00  0.100          H  
ATOM   1217 1HB  GLN A  79     158.081 167.132 114.141  1.00  0.140          H  
ATOM   1218 2HB  GLN A  79     157.258 167.115 112.587  1.00  0.140          H  
ATOM   1219 1HG  GLN A  79     159.460 167.274 111.470  1.00  0.140          H  
ATOM   1220 2HG  GLN A  79     160.228 167.177 113.083  1.00  0.140          H  
ATOM   1221 1HE2 GLN A  79     160.234 163.697 113.019  1.00  0.140          H  
ATOM   1222 2HE2 GLN A  79     160.984 165.225 113.494  1.00  0.140          H  
ATOM   1223  N   LEU A  80     156.747 170.243 114.719  1.00  0.090          N  
ATOM   1224  CA  LEU A  80     155.500 170.650 115.339  1.00  0.100          C  
ATOM   1225  C   LEU A  80     155.133 172.117 115.112  1.00  0.110          C  
ATOM   1226  O   LEU A  80     155.987 173.001 115.065  1.00  0.120          O  
ATOM   1227  CB  LEU A  80     155.626 170.359 116.839  1.00  0.140          C  
ATOM   1228  CG  LEU A  80     155.948 168.865 117.211  1.00  0.140          C  
ATOM   1229  CD1 LEU A  80     156.204 168.769 118.680  1.00  0.140          C  
ATOM   1230  CD2 LEU A  80     154.777 167.955 116.835  1.00  0.140          C  
ATOM   1231  H   LEU A  80     157.629 170.557 115.139  1.00  0.110          H  
ATOM   1232  HA  LEU A  80     154.698 170.052 114.918  1.00  0.120          H  
ATOM   1233 1HB  LEU A  80     156.433 170.980 117.235  1.00  0.160          H  
ATOM   1234 2HB  LEU A  80     154.698 170.644 117.331  1.00  0.160          H  
ATOM   1235  HG  LEU A  80     156.849 168.541 116.686  1.00  0.160          H  
ATOM   1236 1HD1 LEU A  80     156.434 167.740 118.942  1.00  0.160          H  
ATOM   1237 2HD1 LEU A  80     157.031 169.402 118.961  1.00  0.160          H  
ATOM   1238 3HD1 LEU A  80     155.337 169.086 119.184  1.00  0.160          H  
ATOM   1239 1HD2 LEU A  80     155.013 166.931 117.112  1.00  0.160          H  
ATOM   1240 2HD2 LEU A  80     153.882 168.268 117.363  1.00  0.160          H  
ATOM   1241 3HD2 LEU A  80     154.594 167.993 115.766  1.00  0.160          H  
ATOM   1242  N   GLY A  81     153.830 172.369 115.022  1.00  0.110          N  
ATOM   1243  CA  GLY A  81     153.268 173.714 114.916  1.00  0.140          C  
ATOM   1244  C   GLY A  81     152.823 174.202 116.304  1.00  0.140          C  
ATOM   1245  O   GLY A  81     153.385 173.770 117.298  1.00  0.130          O  
ATOM   1246  H   GLY A  81     153.206 171.575 114.996  1.00  0.130          H  
ATOM   1247 1HA  GLY A  81     154.014 174.393 114.499  1.00  0.170          H  
ATOM   1248 2HA  GLY A  81     152.433 173.669 114.222  1.00  0.170          H  
ATOM   1249  N   PRO A  82     151.781 175.054 116.396  1.00  0.160          N  
ATOM   1250  CA  PRO A  82     151.194 175.669 117.601  1.00  0.170          C  
ATOM   1251  C   PRO A  82     150.664 174.676 118.659  1.00  0.160          C  
ATOM   1252  O   PRO A  82     150.385 175.071 119.791  1.00  0.160          O  
ATOM   1253  CB  PRO A  82     150.032 176.489 117.023  1.00  0.260          C  
ATOM   1254  CG  PRO A  82     150.422 176.769 115.594  1.00  0.260          C  
ATOM   1255  CD  PRO A  82     151.152 175.534 115.140  1.00  0.260          C  
ATOM   1256  HA  PRO A  82     151.943 176.333 118.056  1.00  0.200          H  
ATOM   1257 1HB  PRO A  82     149.094 175.920 117.108  1.00  0.310          H  
ATOM   1258 2HB  PRO A  82     149.898 177.408 117.613  1.00  0.310          H  
ATOM   1259 1HG  PRO A  82     149.522 176.975 114.992  1.00  0.310          H  
ATOM   1260 2HG  PRO A  82     151.047 177.674 115.545  1.00  0.310          H  
ATOM   1261 1HD  PRO A  82     150.438 174.794 114.742  1.00  0.310          H  
ATOM   1262 2HD  PRO A  82     151.907 175.843 114.398  1.00  0.310          H  
ATOM   1263  N   THR A  83     150.491 173.417 118.259  1.00  0.160          N  
ATOM   1264  CA  THR A  83     149.972 172.319 119.079  1.00  0.150          C  
ATOM   1265  C   THR A  83     150.566 172.114 120.464  1.00  0.110          C  
ATOM   1266  O   THR A  83     151.682 172.556 120.789  1.00  0.080          O  
ATOM   1267  CB  THR A  83     150.126 170.973 118.356  1.00  0.210          C  
ATOM   1268  OG1 THR A  83     149.585 169.933 119.203  1.00  0.210          O  
ATOM   1269  CG2 THR A  83     151.619 170.680 118.066  1.00  0.210          C  
ATOM   1270  H   THR A  83     150.732 173.195 117.312  1.00  0.190          H  
ATOM   1271  HA  THR A  83     148.905 172.500 119.215  1.00  0.180          H  
ATOM   1272  HB  THR A  83     149.567 171.000 117.422  1.00  0.260          H  
ATOM   1273  HG1 THR A  83     149.361 169.153 118.661  1.00  0.260          H  
ATOM   1274 1HG2 THR A  83     151.705 169.718 117.561  1.00  0.260          H  
ATOM   1275 2HG2 THR A  83     152.034 171.457 117.433  1.00  0.260          H  
ATOM   1276 3HG2 THR A  83     152.170 170.647 118.979  1.00  0.260          H  
ATOM   1277  N   CYS A  84     149.813 171.346 121.267  1.00  0.140          N  
ATOM   1278  CA  CYS A  84     150.183 171.053 122.643  1.00  0.140          C  
ATOM   1279  C   CYS A  84     151.499 170.329 122.683  1.00  0.090          C  
ATOM   1280  O   CYS A  84     152.260 170.494 123.636  1.00  0.110          O  
ATOM   1281  CB  CYS A  84     149.209 170.075 123.291  1.00  0.200          C  
ATOM   1282  SG  CYS A  84     149.409 168.371 122.612  1.00  0.200          S  
ATOM   1283  H   CYS A  84     148.947 170.974 120.887  1.00  0.170          H  
ATOM   1284  HA  CYS A  84     150.250 171.983 123.209  1.00  0.170          H  
ATOM   1285 1HB  CYS A  84     149.379 170.038 124.367  1.00  0.240          H  
ATOM   1286 2HB  CYS A  84     148.184 170.402 123.120  1.00  0.240          H  
ATOM   1287  N   LEU A  85     151.797 169.566 121.629  1.00  0.070          N  
ATOM   1288  CA  LEU A  85     153.039 168.842 121.599  1.00  0.060          C  
ATOM   1289  C   LEU A  85     154.221 169.770 121.549  1.00  0.040          C  
ATOM   1290  O   LEU A  85     155.277 169.423 122.059  1.00  0.080          O  
ATOM   1291  CB  LEU A  85     153.110 167.846 120.434  1.00  0.090          C  
ATOM   1292  CG  LEU A  85     152.233 166.596 120.497  1.00  0.090          C  
ATOM   1293  CD1 LEU A  85     152.347 165.856 119.161  1.00  0.090          C  
ATOM   1294  CD2 LEU A  85     152.714 165.699 121.639  1.00  0.090          C  
ATOM   1295  H   LEU A  85     151.112 169.466 120.874  1.00  0.080          H  
ATOM   1296  HA  LEU A  85     153.119 168.293 122.525  1.00  0.070          H  
ATOM   1297 1HB  LEU A  85     152.851 168.371 119.528  1.00  0.110          H  
ATOM   1298 2HB  LEU A  85     154.126 167.500 120.345  1.00  0.110          H  
ATOM   1299  HG  LEU A  85     151.187 166.867 120.652  1.00  0.110          H  
ATOM   1300 1HD1 LEU A  85     151.742 164.963 119.181  1.00  0.110          H  
ATOM   1301 2HD1 LEU A  85     152.002 166.504 118.352  1.00  0.110          H  
ATOM   1302 3HD1 LEU A  85     153.385 165.578 118.981  1.00  0.110          H  
ATOM   1303 1HD2 LEU A  85     152.118 164.818 121.668  1.00  0.110          H  
ATOM   1304 2HD2 LEU A  85     153.755 165.424 121.476  1.00  0.110          H  
ATOM   1305 3HD2 LEU A  85     152.624 166.202 122.589  1.00  0.110          H  
ATOM   1306  N   SER A  86     154.103 170.919 120.887  1.00  0.020          N  
ATOM   1307  CA  SER A  86     155.232 171.815 120.778  1.00  0.030          C  
ATOM   1308  C   SER A  86     155.568 172.311 122.156  1.00  0.030          C  
ATOM   1309  O   SER A  86     156.737 172.329 122.556  1.00  0.020          O  
ATOM   1310  CB  SER A  86     154.929 172.958 119.842  1.00  0.040          C  
ATOM   1311  OG  SER A  86     156.013 173.839 119.751  1.00  0.040          O  
ATOM   1312  H   SER A  86     153.213 171.234 120.503  1.00  0.020          H  
ATOM   1313  HA  SER A  86     156.088 171.267 120.387  1.00  0.040          H  
ATOM   1314 1HB  SER A  86     154.720 172.545 118.867  1.00  0.050          H  
ATOM   1315 2HB  SER A  86     154.037 173.492 120.169  1.00  0.050          H  
ATOM   1316  HG  SER A  86     155.762 174.492 119.088  1.00  0.050          H  
ATOM   1317  N   SER A  87     154.529 172.714 122.893  1.00  0.070          N  
ATOM   1318  CA  SER A  87     154.739 173.213 124.246  1.00  0.110          C  
ATOM   1319  C   SER A  87     155.366 172.146 125.130  1.00  0.110          C  
ATOM   1320  O   SER A  87     156.345 172.414 125.836  1.00  0.140          O  
ATOM   1321  CB  SER A  87     153.435 173.662 124.866  1.00  0.140          C  
ATOM   1322  OG  SER A  87     153.638 174.121 126.184  1.00  0.140          O  
ATOM   1323  H   SER A  87     153.594 172.684 122.465  1.00  0.080          H  
ATOM   1324  HA  SER A  87     155.417 174.064 124.199  1.00  0.130          H  
ATOM   1325 1HB  SER A  87     153.003 174.458 124.260  1.00  0.170          H  
ATOM   1326 2HB  SER A  87     152.727 172.832 124.868  1.00  0.170          H  
ATOM   1327  HG  SER A  87     152.783 174.448 126.477  1.00  0.170          H  
ATOM   1328  N   LEU A  88     154.812 170.932 125.082  1.00  0.100          N  
ATOM   1329  CA  LEU A  88     155.290 169.825 125.897  1.00  0.130          C  
ATOM   1330  C   LEU A  88     156.713 169.395 125.548  1.00  0.100          C  
ATOM   1331  O   LEU A  88     157.513 169.133 126.453  1.00  0.090          O  
ATOM   1332  CB  LEU A  88     154.340 168.644 125.707  1.00  0.170          C  
ATOM   1333  CG  LEU A  88     152.913 168.809 126.278  1.00  0.170          C  
ATOM   1334  CD1 LEU A  88     152.063 167.718 125.727  1.00  0.170          C  
ATOM   1335  CD2 LEU A  88     152.931 168.709 127.806  1.00  0.170          C  
ATOM   1336  H   LEU A  88     153.995 170.786 124.481  1.00  0.120          H  
ATOM   1337  HA  LEU A  88     155.283 170.146 126.933  1.00  0.160          H  
ATOM   1338 1HB  LEU A  88     154.256 168.444 124.642  1.00  0.200          H  
ATOM   1339 2HB  LEU A  88     154.778 167.774 126.187  1.00  0.200          H  
ATOM   1340  HG  LEU A  88     152.500 169.768 125.981  1.00  0.200          H  
ATOM   1341 1HD1 LEU A  88     151.047 167.811 126.111  1.00  0.200          H  
ATOM   1342 2HD1 LEU A  88     152.036 167.777 124.641  1.00  0.200          H  
ATOM   1343 3HD1 LEU A  88     152.491 166.789 126.032  1.00  0.200          H  
ATOM   1344 1HD2 LEU A  88     151.915 168.807 128.178  1.00  0.200          H  
ATOM   1345 2HD2 LEU A  88     153.333 167.736 128.107  1.00  0.200          H  
ATOM   1346 3HD2 LEU A  88     153.541 169.501 128.226  1.00  0.200          H  
ATOM   1347  N   LEU A  89     157.061 169.358 124.251  1.00  0.090          N  
ATOM   1348  CA  LEU A  89     158.409 168.969 123.876  1.00  0.100          C  
ATOM   1349  C   LEU A  89     159.358 170.109 124.253  1.00  0.060          C  
ATOM   1350  O   LEU A  89     160.516 169.856 124.580  1.00  0.110          O  
ATOM   1351  CB  LEU A  89     158.547 168.619 122.373  1.00  0.140          C  
ATOM   1352  CG  LEU A  89     158.285 167.096 121.846  1.00  0.140          C  
ATOM   1353  CD1 LEU A  89     159.170 166.089 122.605  1.00  0.140          C  
ATOM   1354  CD2 LEU A  89     156.814 166.728 121.948  1.00  0.140          C  
ATOM   1355  H   LEU A  89     156.378 169.551 123.516  1.00  0.110          H  
ATOM   1356  HA  LEU A  89     158.688 168.103 124.463  1.00  0.120          H  
ATOM   1357 1HB  LEU A  89     157.893 169.286 121.806  1.00  0.160          H  
ATOM   1358 2HB  LEU A  89     159.560 168.835 122.111  1.00  0.160          H  
ATOM   1359  HG  LEU A  89     158.581 167.040 120.796  1.00  0.160          H  
ATOM   1360 1HD1 LEU A  89     159.000 165.094 122.204  1.00  0.160          H  
ATOM   1361 2HD1 LEU A  89     160.202 166.349 122.471  1.00  0.160          H  
ATOM   1362 3HD1 LEU A  89     158.933 166.079 123.659  1.00  0.160          H  
ATOM   1363 1HD2 LEU A  89     156.663 165.722 121.567  1.00  0.160          H  
ATOM   1364 2HD2 LEU A  89     156.483 166.781 122.965  1.00  0.160          H  
ATOM   1365 3HD2 LEU A  89     156.243 167.409 121.359  1.00  0.160          H  
ATOM   1366  N   GLY A  90     158.891 171.364 124.193  1.00  0.050          N  
ATOM   1367  CA  GLY A  90     159.684 172.517 124.607  1.00  0.060          C  
ATOM   1368  C   GLY A  90     160.048 172.376 126.088  1.00  0.060          C  
ATOM   1369  O   GLY A  90     161.209 172.578 126.477  1.00  0.090          O  
ATOM   1370  H   GLY A  90     157.953 171.541 123.819  1.00  0.060          H  
ATOM   1371 1HA  GLY A  90     160.585 172.589 124.006  1.00  0.070          H  
ATOM   1372 2HA  GLY A  90     159.100 173.425 124.450  1.00  0.070          H  
ATOM   1373  N   GLN A  91     159.047 172.011 126.911  1.00  0.040          N  
ATOM   1374  CA  GLN A  91     159.245 171.803 128.342  1.00  0.070          C  
ATOM   1375  C   GLN A  91     160.243 170.667 128.566  1.00  0.070          C  
ATOM   1376  O   GLN A  91     161.131 170.780 129.423  1.00  0.090          O  
ATOM   1377  CB  GLN A  91     157.907 171.455 129.020  1.00  0.090          C  
ATOM   1378  CG  GLN A  91     156.892 172.603 129.093  1.00  0.090          C  
ATOM   1379  CD  GLN A  91     155.504 172.163 129.620  1.00  0.090          C  
ATOM   1380  OE1 GLN A  91     155.412 171.564 130.708  1.00  0.090          O  
ATOM   1381  NE2 GLN A  91     154.440 172.448 128.858  1.00  0.090          N  
ATOM   1382  H   GLN A  91     158.105 171.926 126.515  1.00  0.050          H  
ATOM   1383  HA  GLN A  91     159.649 172.714 128.778  1.00  0.080          H  
ATOM   1384 1HB  GLN A  91     157.437 170.644 128.478  1.00  0.100          H  
ATOM   1385 2HB  GLN A  91     158.095 171.100 130.031  1.00  0.100          H  
ATOM   1386 1HG  GLN A  91     157.281 173.356 129.774  1.00  0.100          H  
ATOM   1387 2HG  GLN A  91     156.766 173.038 128.116  1.00  0.100          H  
ATOM   1388 1HE2 GLN A  91     153.523 172.186 129.155  1.00  0.100          H  
ATOM   1389 2HE2 GLN A  91     154.544 172.942 127.971  1.00  0.100          H  
ATOM   1390  N   LEU A  92     160.138 169.603 127.750  1.00  0.050          N  
ATOM   1391  CA  LEU A  92     161.040 168.470 127.863  1.00  0.050          C  
ATOM   1392  C   LEU A  92     162.450 168.898 127.495  1.00  0.070          C  
ATOM   1393  O   LEU A  92     163.397 168.574 128.200  1.00  0.100          O  
ATOM   1394  CB  LEU A  92     160.611 167.308 126.949  1.00  0.070          C  
ATOM   1395  CG  LEU A  92     161.454 166.010 127.027  1.00  0.070          C  
ATOM   1396  CD1 LEU A  92     161.418 165.424 128.430  1.00  0.070          C  
ATOM   1397  CD2 LEU A  92     160.909 165.011 126.070  1.00  0.070          C  
ATOM   1398  H   LEU A  92     159.355 169.559 127.091  1.00  0.060          H  
ATOM   1399  HA  LEU A  92     161.030 168.144 128.899  1.00  0.060          H  
ATOM   1400 1HB  LEU A  92     159.584 167.056 127.146  1.00  0.080          H  
ATOM   1401 2HB  LEU A  92     160.671 167.656 125.922  1.00  0.080          H  
ATOM   1402  HG  LEU A  92     162.488 166.229 126.772  1.00  0.080          H  
ATOM   1403 1HD1 LEU A  92     162.011 164.520 128.433  1.00  0.080          H  
ATOM   1404 2HD1 LEU A  92     161.836 166.117 129.160  1.00  0.080          H  
ATOM   1405 3HD1 LEU A  92     160.393 165.185 128.705  1.00  0.080          H  
ATOM   1406 1HD2 LEU A  92     161.515 164.112 126.142  1.00  0.080          H  
ATOM   1407 2HD2 LEU A  92     159.884 164.776 126.316  1.00  0.080          H  
ATOM   1408 3HD2 LEU A  92     160.953 165.413 125.062  1.00  0.080          H  
ATOM   1409  N   SER A  93     162.610 169.676 126.420  1.00  0.060          N  
ATOM   1410  CA  SER A  93     163.936 170.114 125.993  1.00  0.060          C  
ATOM   1411  C   SER A  93     164.600 170.835 127.140  1.00  0.060          C  
ATOM   1412  O   SER A  93     165.773 170.595 127.434  1.00  0.060          O  
ATOM   1413  CB  SER A  93     163.854 171.035 124.794  1.00  0.080          C  
ATOM   1414  OG  SER A  93     165.135 171.440 124.388  1.00  0.080          O  
ATOM   1415  H   SER A  93     161.801 169.914 125.848  1.00  0.070          H  
ATOM   1416  HA  SER A  93     164.534 169.241 125.737  1.00  0.070          H  
ATOM   1417 1HB  SER A  93     163.348 170.534 123.981  1.00  0.100          H  
ATOM   1418 2HB  SER A  93     163.260 171.909 125.049  1.00  0.100          H  
ATOM   1419  HG  SER A  93     165.007 172.013 123.637  1.00  0.100          H  
ATOM   1420  N   GLY A  94     163.842 171.703 127.814  1.00  0.050          N  
ATOM   1421  CA  GLY A  94     164.336 172.412 128.976  1.00  0.050          C  
ATOM   1422  C   GLY A  94     164.861 171.413 130.011  1.00  0.050          C  
ATOM   1423  O   GLY A  94     166.000 171.531 130.465  1.00  0.050          O  
ATOM   1424  H   GLY A  94     162.889 171.889 127.478  1.00  0.060          H  
ATOM   1425 1HA  GLY A  94     165.126 173.099 128.679  1.00  0.060          H  
ATOM   1426 2HA  GLY A  94     163.525 172.999 129.406  1.00  0.060          H  
ATOM   1427  N   GLN A  95     164.032 170.427 130.383  1.00  0.050          N  
ATOM   1428  CA  GLN A  95     164.412 169.426 131.390  1.00  0.050          C  
ATOM   1429  C   GLN A  95     165.632 168.586 130.991  1.00  0.050          C  
ATOM   1430  O   GLN A  95     166.509 168.323 131.826  1.00  0.050          O  
ATOM   1431  CB  GLN A  95     163.238 168.464 131.626  1.00  0.070          C  
ATOM   1432  CG  GLN A  95     162.041 169.078 132.313  1.00  0.070          C  
ATOM   1433  CD  GLN A  95     160.844 168.137 132.351  1.00  0.070          C  
ATOM   1434  OE1 GLN A  95     160.951 166.941 132.061  1.00  0.070          O  
ATOM   1435  NE2 GLN A  95     159.702 168.690 132.719  1.00  0.070          N  
ATOM   1436  H   GLN A  95     163.090 170.408 129.971  1.00  0.060          H  
ATOM   1437  HA  GLN A  95     164.644 169.943 132.314  1.00  0.060          H  
ATOM   1438 1HB  GLN A  95     162.909 168.054 130.674  1.00  0.080          H  
ATOM   1439 2HB  GLN A  95     163.577 167.634 132.237  1.00  0.080          H  
ATOM   1440 1HG  GLN A  95     162.314 169.321 133.341  1.00  0.080          H  
ATOM   1441 2HG  GLN A  95     161.752 169.981 131.783  1.00  0.080          H  
ATOM   1442 1HE2 GLN A  95     158.861 168.141 132.793  1.00  0.080          H  
ATOM   1443 2HE2 GLN A  95     159.672 169.665 132.947  1.00  0.080          H  
ATOM   1444  N   VAL A  96     165.706 168.192 129.721  1.00  0.050          N  
ATOM   1445  CA  VAL A  96     166.812 167.382 129.235  1.00  0.050          C  
ATOM   1446  C   VAL A  96     168.085 168.232 129.269  1.00  0.060          C  
ATOM   1447  O   VAL A  96     169.152 167.742 129.646  1.00  0.070          O  
ATOM   1448  CB  VAL A  96     166.554 166.823 127.814  1.00  0.070          C  
ATOM   1449  CG1 VAL A  96     167.810 166.096 127.314  1.00  0.070          C  
ATOM   1450  CG2 VAL A  96     165.368 165.856 127.809  1.00  0.070          C  
ATOM   1451  H   VAL A  96     164.935 168.436 129.100  1.00  0.060          H  
ATOM   1452  HA  VAL A  96     166.942 166.537 129.907  1.00  0.060          H  
ATOM   1453  HB  VAL A  96     166.334 167.653 127.148  1.00  0.080          H  
ATOM   1454 1HG1 VAL A  96     167.632 165.715 126.322  1.00  0.080          H  
ATOM   1455 2HG1 VAL A  96     168.655 166.772 127.297  1.00  0.080          H  
ATOM   1456 3HG1 VAL A  96     168.035 165.264 127.981  1.00  0.080          H  
ATOM   1457 1HG2 VAL A  96     165.197 165.488 126.806  1.00  0.080          H  
ATOM   1458 2HG2 VAL A  96     165.588 165.041 128.450  1.00  0.080          H  
ATOM   1459 3HG2 VAL A  96     164.482 166.359 128.164  1.00  0.080          H  
ATOM   1460  N   ARG A  97     167.986 169.482 128.815  1.00  0.040          N  
ATOM   1461  CA  ARG A  97     169.096 170.411 128.819  1.00  0.040          C  
ATOM   1462  C   ARG A  97     169.621 170.619 130.245  1.00  0.040          C  
ATOM   1463  O   ARG A  97     170.840 170.646 130.443  1.00  0.030          O  
ATOM   1464  CB  ARG A  97     168.663 171.716 128.194  1.00  0.060          C  
ATOM   1465  CG  ARG A  97     169.722 172.751 128.037  1.00  0.060          C  
ATOM   1466  CD  ARG A  97     169.174 173.941 127.375  1.00  0.060          C  
ATOM   1467  NE  ARG A  97     168.197 174.624 128.225  1.00  0.060          N  
ATOM   1468  CZ  ARG A  97     167.430 175.676 127.854  1.00  0.060          C  
ATOM   1469  NH1 ARG A  97     167.482 176.196 126.659  1.00  0.060          N  
ATOM   1470  NH2 ARG A  97     166.605 176.242 128.694  1.00  0.060          N  
ATOM   1471  H   ARG A  97     167.090 169.809 128.450  1.00  0.050          H  
ATOM   1472  HA  ARG A  97     169.895 169.992 128.213  1.00  0.050          H  
ATOM   1473 1HB  ARG A  97     168.254 171.513 127.206  1.00  0.070          H  
ATOM   1474 2HB  ARG A  97     167.860 172.141 128.787  1.00  0.070          H  
ATOM   1475 1HG  ARG A  97     170.096 173.050 129.015  1.00  0.070          H  
ATOM   1476 2HG  ARG A  97     170.542 172.356 127.435  1.00  0.070          H  
ATOM   1477 1HD  ARG A  97     169.978 174.627 127.146  1.00  0.070          H  
ATOM   1478 2HD  ARG A  97     168.676 173.638 126.453  1.00  0.070          H  
ATOM   1479  HE  ARG A  97     168.093 174.287 129.173  1.00  0.070          H  
ATOM   1480 1HH1 ARG A  97     168.093 175.823 125.948  1.00  0.070          H  
ATOM   1481 2HH1 ARG A  97     166.871 177.014 126.478  1.00  0.070          H  
ATOM   1482 1HH2 ARG A  97     166.509 175.917 129.645  1.00  0.070          H  
ATOM   1483 2HH2 ARG A  97     166.092 177.066 128.357  1.00  0.070          H  
ATOM   1484  N   LEU A  98     168.715 170.751 131.237  1.00  0.040          N  
ATOM   1485  CA  LEU A  98     169.117 170.895 132.636  1.00  0.040          C  
ATOM   1486  C   LEU A  98     169.873 169.658 133.101  1.00  0.040          C  
ATOM   1487  O   LEU A  98     170.907 169.780 133.761  1.00  0.040          O  
ATOM   1488  CB  LEU A  98     167.894 171.099 133.541  1.00  0.060          C  
ATOM   1489  CG  LEU A  98     167.131 172.436 133.430  1.00  0.060          C  
ATOM   1490  CD1 LEU A  98     165.848 172.327 134.238  1.00  0.060          C  
ATOM   1491  CD2 LEU A  98     167.977 173.563 133.963  1.00  0.060          C  
ATOM   1492  H   LEU A  98     167.718 170.789 130.994  1.00  0.050          H  
ATOM   1493  HA  LEU A  98     169.790 171.746 132.714  1.00  0.050          H  
ATOM   1494 1HB  LEU A  98     167.182 170.314 133.304  1.00  0.070          H  
ATOM   1495 2HB  LEU A  98     168.195 170.968 134.571  1.00  0.070          H  
ATOM   1496  HG  LEU A  98     166.881 172.635 132.400  1.00  0.070          H  
ATOM   1497 1HD1 LEU A  98     165.292 173.261 134.167  1.00  0.070          H  
ATOM   1498 2HD1 LEU A  98     165.238 171.521 133.851  1.00  0.070          H  
ATOM   1499 3HD1 LEU A  98     166.087 172.128 135.281  1.00  0.070          H  
ATOM   1500 1HD2 LEU A  98     167.416 174.494 133.898  1.00  0.070          H  
ATOM   1501 2HD2 LEU A  98     168.201 173.341 134.992  1.00  0.070          H  
ATOM   1502 3HD2 LEU A  98     168.900 173.659 133.397  1.00  0.070          H  
ATOM   1503  N   LEU A  99     169.404 168.465 132.706  1.00  0.040          N  
ATOM   1504  CA  LEU A  99     170.123 167.245 133.047  1.00  0.040          C  
ATOM   1505  C   LEU A  99     171.519 167.277 132.466  1.00  0.040          C  
ATOM   1506  O   LEU A  99     172.493 167.010 133.177  1.00  0.040          O  
ATOM   1507  CB  LEU A  99     169.402 165.982 132.517  1.00  0.060          C  
ATOM   1508  CG  LEU A  99     170.169 164.598 132.685  1.00  0.060          C  
ATOM   1509  CD1 LEU A  99     170.430 164.267 134.148  1.00  0.060          C  
ATOM   1510  CD2 LEU A  99     169.353 163.489 132.020  1.00  0.060          C  
ATOM   1511  H   LEU A  99     168.506 168.411 132.213  1.00  0.050          H  
ATOM   1512  HA  LEU A  99     170.200 167.190 134.129  1.00  0.050          H  
ATOM   1513 1HB  LEU A  99     168.435 165.906 133.002  1.00  0.070          H  
ATOM   1514 2HB  LEU A  99     169.223 166.112 131.459  1.00  0.070          H  
ATOM   1515  HG  LEU A  99     171.130 164.673 132.193  1.00  0.070          H  
ATOM   1516 1HD1 LEU A  99     170.972 163.328 134.205  1.00  0.070          H  
ATOM   1517 2HD1 LEU A  99     171.032 165.048 134.611  1.00  0.070          H  
ATOM   1518 3HD1 LEU A  99     169.498 164.170 134.678  1.00  0.070          H  
ATOM   1519 1HD2 LEU A  99     169.883 162.544 132.106  1.00  0.070          H  
ATOM   1520 2HD2 LEU A  99     168.401 163.402 132.497  1.00  0.070          H  
ATOM   1521 3HD2 LEU A  99     169.207 163.729 130.970  1.00  0.070          H  
ATOM   1522  N   LEU A 100     171.635 167.617 131.177  1.00  0.040          N  
ATOM   1523  CA  LEU A 100     172.935 167.610 130.533  1.00  0.040          C  
ATOM   1524  C   LEU A 100     173.866 168.598 131.199  1.00  0.040          C  
ATOM   1525  O   LEU A 100     175.030 168.281 131.430  1.00  0.040          O  
ATOM   1526  CB  LEU A 100     172.810 167.946 129.042  1.00  0.060          C  
ATOM   1527  CG  LEU A 100     174.124 167.897 128.192  1.00  0.060          C  
ATOM   1528  CD1 LEU A 100     174.783 166.466 128.242  1.00  0.060          C  
ATOM   1529  CD2 LEU A 100     173.769 168.253 126.747  1.00  0.060          C  
ATOM   1530  H   LEU A 100     170.789 167.826 130.635  1.00  0.050          H  
ATOM   1531  HA  LEU A 100     173.350 166.616 130.645  1.00  0.050          H  
ATOM   1532 1HB  LEU A 100     172.066 167.331 128.592  1.00  0.070          H  
ATOM   1533 2HB  LEU A 100     172.445 168.974 128.982  1.00  0.070          H  
ATOM   1534  HG  LEU A 100     174.837 168.617 128.584  1.00  0.070          H  
ATOM   1535 1HD1 LEU A 100     175.688 166.469 127.633  1.00  0.070          H  
ATOM   1536 2HD1 LEU A 100     175.052 166.203 129.262  1.00  0.070          H  
ATOM   1537 3HD1 LEU A 100     174.091 165.729 127.847  1.00  0.070          H  
ATOM   1538 1HD2 LEU A 100     174.672 168.235 126.132  1.00  0.070          H  
ATOM   1539 2HD2 LEU A 100     173.054 167.527 126.357  1.00  0.070          H  
ATOM   1540 3HD2 LEU A 100     173.327 169.250 126.717  1.00  0.070          H  
ATOM   1541  N   GLY A 101     173.358 169.784 131.524  1.00  0.040          N  
ATOM   1542  CA  GLY A 101     174.147 170.807 132.176  1.00  0.040          C  
ATOM   1543  C   GLY A 101     174.710 170.303 133.487  1.00  0.040          C  
ATOM   1544  O   GLY A 101     175.917 170.434 133.741  1.00  0.040          O  
ATOM   1545  H   GLY A 101     172.388 170.000 131.280  1.00  0.050          H  
ATOM   1546 1HA  GLY A 101     174.961 171.117 131.522  1.00  0.050          H  
ATOM   1547 2HA  GLY A 101     173.517 171.673 132.354  1.00  0.050          H  
ATOM   1548  N   ALA A 102     173.838 169.763 134.351  1.00  0.040          N  
ATOM   1549  CA  ALA A 102     174.302 169.279 135.637  1.00  0.040          C  
ATOM   1550  C   ALA A 102     175.332 168.179 135.450  1.00  0.040          C  
ATOM   1551  O   ALA A 102     176.366 168.181 136.117  1.00  0.030          O  
ATOM   1552  CB  ALA A 102     173.144 168.747 136.471  1.00  0.060          C  
ATOM   1553  H   ALA A 102     172.845 169.688 134.096  1.00  0.050          H  
ATOM   1554  HA  ALA A 102     174.772 170.109 136.163  1.00  0.050          H  
ATOM   1555 1HB  ALA A 102     173.515 168.408 137.433  1.00  0.070          H  
ATOM   1556 2HB  ALA A 102     172.418 169.527 136.620  1.00  0.070          H  
ATOM   1557 3HB  ALA A 102     172.675 167.915 135.940  1.00  0.070          H  
ATOM   1558  N   LEU A 103     175.113 167.270 134.495  1.00  0.040          N  
ATOM   1559  CA  LEU A 103     176.076 166.205 134.284  1.00  0.030          C  
ATOM   1560  C   LEU A 103     177.412 166.727 133.802  1.00  0.030          C  
ATOM   1561  O   LEU A 103     178.447 166.340 134.333  1.00  0.020          O  
ATOM   1562  CB  LEU A 103     175.548 165.218 133.256  1.00  0.050          C  
ATOM   1563  CG  LEU A 103     174.371 164.345 133.658  1.00  0.050          C  
ATOM   1564  CD1 LEU A 103     173.877 163.692 132.435  1.00  0.050          C  
ATOM   1565  CD2 LEU A 103     174.795 163.285 134.673  1.00  0.050          C  
ATOM   1566  H   LEU A 103     174.246 167.290 133.947  1.00  0.050          H  
ATOM   1567  HA  LEU A 103     176.241 165.704 135.234  1.00  0.040          H  
ATOM   1568 1HB  LEU A 103     175.249 165.787 132.374  1.00  0.060          H  
ATOM   1569 2HB  LEU A 103     176.360 164.560 132.975  1.00  0.060          H  
ATOM   1570  HG  LEU A 103     173.577 164.953 134.084  1.00  0.060          H  
ATOM   1571 1HD1 LEU A 103     173.035 163.056 132.694  1.00  0.060          H  
ATOM   1572 2HD1 LEU A 103     173.562 164.451 131.722  1.00  0.060          H  
ATOM   1573 3HD1 LEU A 103     174.664 163.104 132.003  1.00  0.060          H  
ATOM   1574 1HD2 LEU A 103     173.935 162.662 134.920  1.00  0.060          H  
ATOM   1575 2HD2 LEU A 103     175.579 162.663 134.245  1.00  0.060          H  
ATOM   1576 3HD2 LEU A 103     175.162 163.754 135.580  1.00  0.060          H  
ATOM   1577  N   GLN A 104     177.415 167.684 132.873  1.00  0.030          N  
ATOM   1578  CA  GLN A 104     178.680 168.208 132.362  1.00  0.030          C  
ATOM   1579  C   GLN A 104     179.498 168.867 133.470  1.00  0.040          C  
ATOM   1580  O   GLN A 104     180.715 168.671 133.556  1.00  0.040          O  
ATOM   1581  CB  GLN A 104     178.444 169.190 131.221  1.00  0.040          C  
ATOM   1582  CG  GLN A 104     177.959 168.540 129.942  1.00  0.040          C  
ATOM   1583  CD  GLN A 104     177.620 169.555 128.902  1.00  0.040          C  
ATOM   1584  OE1 GLN A 104     177.452 170.733 129.223  1.00  0.040          O  
ATOM   1585  NE2 GLN A 104     177.519 169.126 127.652  1.00  0.040          N  
ATOM   1586  H   GLN A 104     176.530 168.001 132.464  1.00  0.040          H  
ATOM   1587  HA  GLN A 104     179.260 167.375 131.964  1.00  0.040          H  
ATOM   1588 1HB  GLN A 104     177.696 169.924 131.532  1.00  0.050          H  
ATOM   1589 2HB  GLN A 104     179.368 169.724 131.003  1.00  0.050          H  
ATOM   1590 1HG  GLN A 104     178.762 167.908 129.556  1.00  0.050          H  
ATOM   1591 2HG  GLN A 104     177.085 167.936 130.143  1.00  0.050          H  
ATOM   1592 1HE2 GLN A 104     177.291 169.767 126.918  1.00  0.050          H  
ATOM   1593 2HE2 GLN A 104     177.672 168.159 127.441  1.00  0.050          H  
ATOM   1594  N   SER A 105     178.833 169.531 134.416  1.00  0.040          N  
ATOM   1595  CA  SER A 105     179.556 170.186 135.515  1.00  0.050          C  
ATOM   1596  C   SER A 105     180.376 169.183 136.356  1.00  0.050          C  
ATOM   1597  O   SER A 105     181.275 169.590 137.100  1.00  0.070          O  
ATOM   1598  CB  SER A 105     178.600 170.903 136.453  1.00  0.070          C  
ATOM   1599  OG  SER A 105     177.902 169.996 137.276  1.00  0.070          O  
ATOM   1600  H   SER A 105     177.822 169.690 134.302  1.00  0.050          H  
ATOM   1601  HA  SER A 105     180.241 170.914 135.081  1.00  0.060          H  
ATOM   1602 1HB  SER A 105     179.158 171.603 137.070  1.00  0.080          H  
ATOM   1603 2HB  SER A 105     177.884 171.479 135.863  1.00  0.080          H  
ATOM   1604  HG  SER A 105     177.314 169.469 136.705  1.00  0.080          H  
ATOM   1605  N   LEU A 106     180.032 167.889 136.288  1.00  0.040          N  
ATOM   1606  CA  LEU A 106     180.694 166.819 137.028  1.00  0.060          C  
ATOM   1607  C   LEU A 106     181.568 165.920 136.150  1.00  0.040          C  
ATOM   1608  O   LEU A 106     182.682 165.551 136.529  1.00  0.040          O  
ATOM   1609  CB  LEU A 106     179.633 165.929 137.709  1.00  0.080          C  
ATOM   1610  CG  LEU A 106     180.131 164.655 138.510  1.00  0.080          C  
ATOM   1611  CD1 LEU A 106     180.994 165.051 139.680  1.00  0.080          C  
ATOM   1612  CD2 LEU A 106     178.933 163.866 138.989  1.00  0.080          C  
ATOM   1613  H   LEU A 106     179.308 167.613 135.626  1.00  0.050          H  
ATOM   1614  HA  LEU A 106     181.328 167.282 137.778  1.00  0.070          H  
ATOM   1615 1HB  LEU A 106     179.081 166.547 138.392  1.00  0.090          H  
ATOM   1616 2HB  LEU A 106     178.939 165.585 136.937  1.00  0.090          H  
ATOM   1617  HG  LEU A 106     180.728 164.033 137.858  1.00  0.090          H  
ATOM   1618 1HD1 LEU A 106     181.319 164.151 140.198  1.00  0.090          H  
ATOM   1619 2HD1 LEU A 106     181.870 165.590 139.331  1.00  0.090          H  
ATOM   1620 3HD1 LEU A 106     180.426 165.674 140.362  1.00  0.090          H  
ATOM   1621 1HD2 LEU A 106     179.270 162.987 139.520  1.00  0.090          H  
ATOM   1622 2HD2 LEU A 106     178.342 164.477 139.656  1.00  0.090          H  
ATOM   1623 3HD2 LEU A 106     178.329 163.563 138.133  1.00  0.090          H  
ATOM   1624  N   LEU A 107     181.029 165.517 134.997  1.00  0.030          N  
ATOM   1625  CA  LEU A 107     181.673 164.541 134.137  1.00  0.020          C  
ATOM   1626  C   LEU A 107     182.482 165.129 132.959  1.00  0.020          C  
ATOM   1627  O   LEU A 107     183.211 164.388 132.294  1.00  0.020          O  
ATOM   1628  CB  LEU A 107     180.577 163.607 133.605  1.00  0.030          C  
ATOM   1629  CG  LEU A 107     179.682 162.868 134.682  1.00  0.030          C  
ATOM   1630  CD1 LEU A 107     178.602 162.070 133.936  1.00  0.030          C  
ATOM   1631  CD2 LEU A 107     180.525 161.964 135.619  1.00  0.030          C  
ATOM   1632  H   LEU A 107     180.120 165.873 134.727  1.00  0.040          H  
ATOM   1633  HA  LEU A 107     182.368 163.968 134.743  1.00  0.020          H  
ATOM   1634 1HB  LEU A 107     179.915 164.201 133.003  1.00  0.040          H  
ATOM   1635 2HB  LEU A 107     181.038 162.850 132.973  1.00  0.040          H  
ATOM   1636  HG  LEU A 107     179.174 163.617 135.292  1.00  0.040          H  
ATOM   1637 1HD1 LEU A 107     177.946 161.582 134.654  1.00  0.040          H  
ATOM   1638 2HD1 LEU A 107     178.017 162.749 133.316  1.00  0.040          H  
ATOM   1639 3HD1 LEU A 107     179.064 161.322 133.302  1.00  0.040          H  
ATOM   1640 1HD2 LEU A 107     179.867 161.487 136.345  1.00  0.040          H  
ATOM   1641 2HD2 LEU A 107     181.033 161.211 135.057  1.00  0.040          H  
ATOM   1642 3HD2 LEU A 107     181.259 162.560 136.147  1.00  0.040          H  
ATOM   1643  N   GLY A 108     182.388 166.440 132.695  1.00  0.020          N  
ATOM   1644  CA  GLY A 108     183.110 167.066 131.593  1.00  0.030          C  
ATOM   1645  C   GLY A 108     182.356 167.001 130.269  1.00  0.030          C  
ATOM   1646  O   GLY A 108     181.181 166.639 130.215  1.00  0.030          O  
ATOM   1647  H   GLY A 108     181.778 167.059 133.228  1.00  0.020          H  
ATOM   1648 1HA  GLY A 108     183.296 168.110 131.846  1.00  0.040          H  
ATOM   1649 2HA  GLY A 108     184.083 166.590 131.484  1.00  0.040          H  
ATOM   1650  N   THR A 109     183.031 167.418 129.197  1.00  0.030          N  
ATOM   1651  CA  THR A 109     182.426 167.502 127.872  1.00  0.030          C  
ATOM   1652  C   THR A 109     183.079 166.568 126.860  1.00  0.030          C  
ATOM   1653  O   THR A 109     182.827 166.640 125.652  1.00  0.030          O  
ATOM   1654  CB  THR A 109     182.468 168.946 127.368  1.00  0.040          C  
ATOM   1655  OG1 THR A 109     183.835 169.399 127.337  1.00  0.040          O  
ATOM   1656  CG2 THR A 109     181.642 169.830 128.308  1.00  0.040          C  
ATOM   1657  H   THR A 109     183.989 167.726 129.297  1.00  0.040          H  
ATOM   1658  HA  THR A 109     181.379 167.212 127.959  1.00  0.040          H  
ATOM   1659  HB  THR A 109     182.054 168.993 126.361  1.00  0.050          H  
ATOM   1660  HG1 THR A 109     183.881 170.235 126.859  1.00  0.050          H  
ATOM   1661 1HG2 THR A 109     181.664 170.858 127.953  1.00  0.050          H  
ATOM   1662 2HG2 THR A 109     180.615 169.475 128.323  1.00  0.050          H  
ATOM   1663 3HG2 THR A 109     182.049 169.790 129.313  1.00  0.050          H  
ATOM   1664  N   GLN A 110     183.896 165.644 127.346  1.00  0.020          N  
ATOM   1665  CA  GLN A 110     184.572 164.703 126.460  1.00  0.020          C  
ATOM   1666  C   GLN A 110     183.654 163.546 126.115  1.00  0.020          C  
ATOM   1667  O   GLN A 110     183.794 162.436 126.632  1.00  0.020          O  
ATOM   1668  CB  GLN A 110     185.866 164.186 127.088  1.00  0.030          C  
ATOM   1669  CG  GLN A 110     186.889 165.268 127.349  1.00  0.030          C  
ATOM   1670  CD  GLN A 110     187.367 165.891 126.060  1.00  0.030          C  
ATOM   1671  OE1 GLN A 110     187.944 165.213 125.208  1.00  0.030          O  
ATOM   1672  NE2 GLN A 110     187.123 167.183 125.901  1.00  0.030          N  
ATOM   1673  H   GLN A 110     184.035 165.603 128.345  1.00  0.020          H  
ATOM   1674  HA  GLN A 110     184.816 165.212 125.528  1.00  0.020          H  
ATOM   1675 1HB  GLN A 110     185.642 163.694 128.035  1.00  0.030          H  
ATOM   1676 2HB  GLN A 110     186.317 163.443 126.429  1.00  0.030          H  
ATOM   1677 1HG  GLN A 110     186.443 166.048 127.960  1.00  0.030          H  
ATOM   1678 2HG  GLN A 110     187.748 164.832 127.860  1.00  0.030          H  
ATOM   1679 1HE2 GLN A 110     187.412 167.648 125.063  1.00  0.030          H  
ATOM   1680 2HE2 GLN A 110     186.649 167.701 126.617  1.00  0.030          H  
ATOM   1681  N   LEU A 111     182.699 163.831 125.246  1.00  0.020          N  
ATOM   1682  CA  LEU A 111     181.675 162.866 124.886  1.00  0.030          C  
ATOM   1683  C   LEU A 111     182.163 161.857 123.847  1.00  0.030          C  
ATOM   1684  O   LEU A 111     183.008 162.193 123.016  1.00  0.030          O  
ATOM   1685  CB  LEU A 111     180.422 163.581 124.372  1.00  0.040          C  
ATOM   1686  CG  LEU A 111     179.417 163.997 125.455  1.00  0.040          C  
ATOM   1687  CD1 LEU A 111     179.986 165.103 126.350  1.00  0.040          C  
ATOM   1688  CD2 LEU A 111     178.156 164.443 124.824  1.00  0.040          C  
ATOM   1689  H   LEU A 111     182.679 164.795 124.901  1.00  0.020          H  
ATOM   1690  HA  LEU A 111     181.411 162.357 125.804  1.00  0.040          H  
ATOM   1691 1HB  LEU A 111     180.739 164.486 123.854  1.00  0.050          H  
ATOM   1692 2HB  LEU A 111     179.914 162.938 123.650  1.00  0.050          H  
ATOM   1693  HG  LEU A 111     179.209 163.140 126.066  1.00  0.050          H  
ATOM   1694 1HD1 LEU A 111     179.260 165.374 127.111  1.00  0.050          H  
ATOM   1695 2HD1 LEU A 111     180.879 164.758 126.838  1.00  0.050          H  
ATOM   1696 3HD1 LEU A 111     180.213 165.982 125.748  1.00  0.050          H  
ATOM   1697 1HD2 LEU A 111     177.465 164.697 125.615  1.00  0.050          H  
ATOM   1698 2HD2 LEU A 111     178.339 165.317 124.199  1.00  0.050          H  
ATOM   1699 3HD2 LEU A 111     177.738 163.646 124.215  1.00  0.050          H  
ATOM   1700  N   PRO A 112     181.655 160.607 123.897  1.00  0.030          N  
ATOM   1701  CA  PRO A 112     181.928 159.505 122.996  1.00  0.030          C  
ATOM   1702  C   PRO A 112     181.157 159.678 121.691  1.00  0.020          C  
ATOM   1703  O   PRO A 112     180.267 160.528 121.630  1.00  0.020          O  
ATOM   1704  CB  PRO A 112     181.391 158.297 123.767  1.00  0.040          C  
ATOM   1705  CG  PRO A 112     180.245 158.844 124.536  1.00  0.040          C  
ATOM   1706  CD  PRO A 112     180.681 160.239 124.960  1.00  0.040          C  
ATOM   1707  HA  PRO A 112     183.012 159.456 122.856  1.00  0.040          H  
ATOM   1708 1HB  PRO A 112     181.063 157.508 123.072  1.00  0.050          H  
ATOM   1709 2HB  PRO A 112     182.180 157.865 124.404  1.00  0.050          H  
ATOM   1710 1HG  PRO A 112     179.353 158.867 123.887  1.00  0.050          H  
ATOM   1711 2HG  PRO A 112     180.002 158.177 125.363  1.00  0.050          H  
ATOM   1712 1HD  PRO A 112     179.801 160.890 124.956  1.00  0.050          H  
ATOM   1713 2HD  PRO A 112     181.166 160.187 125.946  1.00  0.050          H  
ATOM   1714  N   PRO A 113     181.479 158.893 120.651  1.00  0.020          N  
ATOM   1715  CA  PRO A 113     180.725 158.755 119.421  1.00  0.020          C  
ATOM   1716  C   PRO A 113     179.306 158.295 119.743  1.00  0.010          C  
ATOM   1717  O   PRO A 113     179.087 157.645 120.765  1.00  0.020          O  
ATOM   1718  CB  PRO A 113     181.507 157.678 118.659  1.00  0.030          C  
ATOM   1719  CG  PRO A 113     182.910 157.751 119.214  1.00  0.030          C  
ATOM   1720  CD  PRO A 113     182.737 158.108 120.670  1.00  0.030          C  
ATOM   1721  HA  PRO A 113     180.720 159.716 118.883  1.00  0.020          H  
ATOM   1722 1HB  PRO A 113     181.039 156.695 118.818  1.00  0.040          H  
ATOM   1723 2HB  PRO A 113     181.467 157.878 117.579  1.00  0.040          H  
ATOM   1724 1HG  PRO A 113     183.420 156.785 119.075  1.00  0.040          H  
ATOM   1725 2HG  PRO A 113     183.497 158.501 118.662  1.00  0.040          H  
ATOM   1726 1HD  PRO A 113     182.635 157.204 121.284  1.00  0.040          H  
ATOM   1727 2HD  PRO A 113     183.597 158.722 120.955  1.00  0.040          H  
ATOM   1728  N   GLN A 114     178.370 158.603 118.843  1.00  0.010          N  
ATOM   1729  CA  GLN A 114     176.950 158.234 118.945  1.00  0.040          C  
ATOM   1730  C   GLN A 114     176.677 156.851 119.539  1.00  0.040          C  
ATOM   1731  O   GLN A 114     175.863 156.714 120.450  1.00  0.140          O  
ATOM   1732  CB  GLN A 114     176.313 158.328 117.556  1.00  0.040          C  
ATOM   1733  CG  GLN A 114     174.828 157.957 117.451  1.00  0.040          C  
ATOM   1734  CD  GLN A 114     174.348 158.143 116.022  1.00  0.040          C  
ATOM   1735  OE1 GLN A 114     175.016 158.863 115.274  1.00  0.040          O  
ATOM   1736  NE2 GLN A 114     173.243 157.522 115.611  1.00  0.040          N  
ATOM   1737  H   GLN A 114     178.656 159.145 118.039  1.00  0.010          H  
ATOM   1738  HA  GLN A 114     176.470 158.967 119.591  1.00  0.050          H  
ATOM   1739 1HB  GLN A 114     176.419 159.347 117.191  1.00  0.050          H  
ATOM   1740 2HB  GLN A 114     176.852 157.679 116.869  1.00  0.050          H  
ATOM   1741 1HG  GLN A 114     174.699 156.907 117.717  1.00  0.050          H  
ATOM   1742 2HG  GLN A 114     174.240 158.580 118.102  1.00  0.050          H  
ATOM   1743 1HE2 GLN A 114     172.944 157.631 114.662  1.00  0.050          H  
ATOM   1744 2HE2 GLN A 114     172.698 156.926 116.228  1.00  0.050          H  
ATOM   1745  N   GLY A 115     177.320 155.813 119.016  1.00  0.060          N  
ATOM   1746  CA  GLY A 115     177.043 154.476 119.519  1.00  0.100          C  
ATOM   1747  C   GLY A 115     175.683 153.974 119.047  1.00  0.060          C  
ATOM   1748  O   GLY A 115     175.286 154.214 117.906  1.00  0.150          O  
ATOM   1749  H   GLY A 115     177.986 155.953 118.274  1.00  0.070          H  
ATOM   1750 1HA  GLY A 115     177.824 153.794 119.183  1.00  0.120          H  
ATOM   1751 2HA  GLY A 115     177.074 154.487 120.608  1.00  0.120          H  
ATOM   1752  N   ARG A 116     175.017 153.174 119.882  1.00  0.190          N  
ATOM   1753  CA  ARG A 116     173.757 152.545 119.493  1.00  0.150          C  
ATOM   1754  C   ARG A 116     172.526 153.395 119.780  1.00  0.180          C  
ATOM   1755  O   ARG A 116     172.258 153.758 120.939  1.00  0.390          O  
ATOM   1756  CB  ARG A 116     173.582 151.213 120.212  1.00  0.230          C  
ATOM   1757  CG  ARG A 116     172.296 150.431 119.866  1.00  0.230          C  
ATOM   1758  CD  ARG A 116     172.286 149.090 120.521  1.00  0.230          C  
ATOM   1759  NE  ARG A 116     171.103 148.285 120.156  1.00  0.230          N  
ATOM   1760  CZ  ARG A 116     169.927 148.215 120.840  1.00  0.230          C  
ATOM   1761  NH1 ARG A 116     169.740 148.901 121.940  1.00  0.230          N  
ATOM   1762  NH2 ARG A 116     168.962 147.428 120.391  1.00  0.230          N  
ATOM   1763  H   ARG A 116     175.391 153.018 120.807  1.00  0.230          H  
ATOM   1764  HA  ARG A 116     173.793 152.356 118.420  1.00  0.180          H  
ATOM   1765 1HB  ARG A 116     174.430 150.568 119.988  1.00  0.270          H  
ATOM   1766 2HB  ARG A 116     173.577 151.383 121.289  1.00  0.270          H  
ATOM   1767 1HG  ARG A 116     171.419 150.983 120.212  1.00  0.270          H  
ATOM   1768 2HG  ARG A 116     172.229 150.290 118.787  1.00  0.270          H  
ATOM   1769 1HD  ARG A 116     173.173 148.540 120.205  1.00  0.270          H  
ATOM   1770 2HD  ARG A 116     172.312 149.210 121.600  1.00  0.270          H  
ATOM   1771  HE  ARG A 116     171.183 147.723 119.318  1.00  0.270          H  
ATOM   1772 1HH1 ARG A 116     170.468 149.495 122.293  1.00  0.270          H  
ATOM   1773 2HH1 ARG A 116     168.857 148.821 122.446  1.00  0.270          H  
ATOM   1774 1HH2 ARG A 116     169.109 146.883 119.554  1.00  0.270          H  
ATOM   1775 2HH2 ARG A 116     168.085 147.356 120.899  1.00  0.270          H  
ATOM   1776  N   THR A 117     171.771 153.667 118.712  1.00  0.140          N  
ATOM   1777  CA  THR A 117     170.533 154.442 118.762  1.00  0.100          C  
ATOM   1778  C   THR A 117     169.426 153.744 117.980  1.00  0.070          C  
ATOM   1779  O   THR A 117     169.704 152.925 117.096  1.00  0.110          O  
ATOM   1780  CB  THR A 117     170.731 155.861 118.179  1.00  0.160          C  
ATOM   1781  OG1 THR A 117     171.107 155.767 116.791  1.00  0.160          O  
ATOM   1782  CG2 THR A 117     171.807 156.607 118.928  1.00  0.160          C  
ATOM   1783  H   THR A 117     172.087 153.341 117.807  1.00  0.170          H  
ATOM   1784  HA  THR A 117     170.205 154.529 119.800  1.00  0.120          H  
ATOM   1785  HB  THR A 117     169.790 156.413 118.259  1.00  0.190          H  
ATOM   1786  HG1 THR A 117     170.368 155.419 116.272  1.00  0.190          H  
ATOM   1787 1HG2 THR A 117     171.915 157.602 118.505  1.00  0.190          H  
ATOM   1788 2HG2 THR A 117     171.529 156.685 119.964  1.00  0.190          H  
ATOM   1789 3HG2 THR A 117     172.753 156.077 118.850  1.00  0.190          H  
ATOM   1790  N   THR A 118     168.175 154.115 118.269  1.00  0.050          N  
ATOM   1791  CA  THR A 118     167.005 153.599 117.548  1.00  0.060          C  
ATOM   1792  C   THR A 118     166.090 154.754 117.120  1.00  0.030          C  
ATOM   1793  O   THR A 118     166.190 155.858 117.660  1.00  0.060          O  
ATOM   1794  CB  THR A 118     166.252 152.544 118.411  1.00  0.080          C  
ATOM   1795  OG1 THR A 118     165.766 153.143 119.632  1.00  0.080          O  
ATOM   1796  CG2 THR A 118     167.218 151.385 118.786  1.00  0.080          C  
ATOM   1797  H   THR A 118     168.026 154.790 119.028  1.00  0.060          H  
ATOM   1798  HA  THR A 118     167.348 153.100 116.642  1.00  0.070          H  
ATOM   1799  HB  THR A 118     165.409 152.146 117.847  1.00  0.100          H  
ATOM   1800  HG1 THR A 118     164.893 153.579 119.506  1.00  0.100          H  
ATOM   1801 1HG2 THR A 118     166.682 150.649 119.382  1.00  0.100          H  
ATOM   1802 2HG2 THR A 118     167.594 150.916 117.877  1.00  0.100          H  
ATOM   1803 3HG2 THR A 118     168.053 151.766 119.366  1.00  0.100          H  
ATOM   1804  N   ALA A 119     165.197 154.525 116.140  1.00  0.030          N  
ATOM   1805  CA  ALA A 119     164.298 155.609 115.711  1.00  0.020          C  
ATOM   1806  C   ALA A 119     162.853 155.353 116.095  1.00  0.020          C  
ATOM   1807  O   ALA A 119     162.371 154.218 116.031  1.00  0.020          O  
ATOM   1808  CB  ALA A 119     164.382 155.819 114.213  1.00  0.030          C  
ATOM   1809  H   ALA A 119     165.137 153.612 115.712  1.00  0.040          H  
ATOM   1810  HA  ALA A 119     164.616 156.516 116.208  1.00  0.020          H  
ATOM   1811 1HB  ALA A 119     163.744 156.648 113.948  1.00  0.040          H  
ATOM   1812 2HB  ALA A 119     165.400 156.045 113.924  1.00  0.040          H  
ATOM   1813 3HB  ALA A 119     164.051 154.921 113.700  1.00  0.040          H  
ATOM   1814  N   HIS A 120     162.156 156.438 116.452  1.00  0.020          N  
ATOM   1815  CA  HIS A 120     160.754 156.367 116.870  1.00  0.030          C  
ATOM   1816  C   HIS A 120     159.894 157.501 116.295  1.00  0.030          C  
ATOM   1817  O   HIS A 120     160.386 158.621 116.125  1.00  0.030          O  
ATOM   1818  CB  HIS A 120     160.722 156.441 118.398  1.00  0.040          C  
ATOM   1819  CG  HIS A 120     161.549 155.368 119.022  1.00  0.040          C  
ATOM   1820  ND1 HIS A 120     161.061 154.118 119.323  1.00  0.040          N  
ATOM   1821  CD2 HIS A 120     162.867 155.351 119.343  1.00  0.040          C  
ATOM   1822  CE1 HIS A 120     162.042 153.386 119.823  1.00  0.040          C  
ATOM   1823  NE2 HIS A 120     163.148 154.116 119.837  1.00  0.040          N  
ATOM   1824  H   HIS A 120     162.661 157.330 116.480  1.00  0.020          H  
ATOM   1825  HA  HIS A 120     160.326 155.419 116.549  1.00  0.040          H  
ATOM   1826 1HB  HIS A 120     161.097 157.411 118.730  1.00  0.050          H  
ATOM   1827 2HB  HIS A 120     159.697 156.341 118.750  1.00  0.050          H  
ATOM   1828  HD1 HIS A 120     160.236 153.709 118.932  1.00  0.050          H  
ATOM   1829  HD2 HIS A 120     163.657 156.098 119.254  1.00  0.050          H  
ATOM   1830  HE1 HIS A 120     161.863 152.355 120.131  1.00  0.050          H  
ATOM   1831  N   LYS A 121     158.596 157.228 116.048  1.00  0.020          N  
ATOM   1832  CA  LYS A 121     157.669 158.262 115.552  1.00  0.020          C  
ATOM   1833  C   LYS A 121     156.647 158.731 116.590  1.00  0.010          C  
ATOM   1834  O   LYS A 121     156.111 159.824 116.473  1.00  0.020          O  
ATOM   1835  CB  LYS A 121     156.911 157.788 114.310  1.00  0.030          C  
ATOM   1836  CG  LYS A 121     157.795 157.522 113.116  1.00  0.030          C  
ATOM   1837  CD  LYS A 121     157.014 157.049 111.870  1.00  0.030          C  
ATOM   1838  CE  LYS A 121     156.294 158.219 111.178  1.00  0.030          C  
ATOM   1839  NZ  LYS A 121     155.736 157.843 109.853  1.00  0.030          N  
ATOM   1840  H   LYS A 121     158.263 156.284 116.192  1.00  0.020          H  
ATOM   1841  HA  LYS A 121     158.259 159.135 115.267  1.00  0.020          H  
ATOM   1842 1HB  LYS A 121     156.352 156.883 114.541  1.00  0.030          H  
ATOM   1843 2HB  LYS A 121     156.190 158.558 114.029  1.00  0.030          H  
ATOM   1844 1HG  LYS A 121     158.294 158.453 112.864  1.00  0.030          H  
ATOM   1845 2HG  LYS A 121     158.547 156.783 113.380  1.00  0.030          H  
ATOM   1846 1HD  LYS A 121     157.692 156.584 111.160  1.00  0.030          H  
ATOM   1847 2HD  LYS A 121     156.272 156.312 112.169  1.00  0.030          H  
ATOM   1848 1HE  LYS A 121     155.476 158.559 111.806  1.00  0.030          H  
ATOM   1849 2HE  LYS A 121     157.005 159.037 111.037  1.00  0.030          H  
ATOM   1850 1HZ  LYS A 121     155.281 158.652 109.445  1.00  0.030          H  
ATOM   1851 2HZ  LYS A 121     156.482 157.541 109.247  1.00  0.030          H  
ATOM   1852 3HZ  LYS A 121     155.066 157.100 109.962  1.00  0.030          H  
ATOM   1853  N   ASP A 122     156.288 157.881 117.545  1.00  0.030          N  
ATOM   1854  CA  ASP A 122     155.253 158.203 118.535  1.00  0.030          C  
ATOM   1855  C   ASP A 122     155.861 159.055 119.642  1.00  0.020          C  
ATOM   1856  O   ASP A 122     156.733 158.536 120.338  1.00  0.030          O  
ATOM   1857  CB  ASP A 122     154.642 156.932 119.141  1.00  0.030          C  
ATOM   1858  CG  ASP A 122     153.477 157.209 120.172  1.00  0.030          C  
ATOM   1859  OD1 ASP A 122     153.415 158.302 120.754  1.00  0.030          O  
ATOM   1860  OD2 ASP A 122     152.677 156.328 120.365  1.00  0.030          O  
ATOM   1861  H   ASP A 122     156.750 156.989 117.601  1.00  0.030          H  
ATOM   1862  HA  ASP A 122     154.452 158.729 118.032  1.00  0.030          H  
ATOM   1863 1HB  ASP A 122     154.246 156.307 118.336  1.00  0.030          H  
ATOM   1864 2HB  ASP A 122     155.422 156.357 119.643  1.00  0.030          H  
ATOM   1865  N   PRO A 123     155.476 160.353 119.823  1.00  0.030          N  
ATOM   1866  CA  PRO A 123     156.034 161.290 120.791  1.00  0.050          C  
ATOM   1867  C   PRO A 123     156.140 160.703 122.187  1.00  0.050          C  
ATOM   1868  O   PRO A 123     157.073 161.036 122.921  1.00  0.060          O  
ATOM   1869  CB  PRO A 123     155.022 162.447 120.779  1.00  0.080          C  
ATOM   1870  CG  PRO A 123     154.466 162.430 119.393  1.00  0.080          C  
ATOM   1871  CD  PRO A 123     154.372 160.955 119.023  1.00  0.080          C  
ATOM   1872  HA  PRO A 123     157.015 161.620 120.432  1.00  0.060          H  
ATOM   1873 1HB  PRO A 123     154.249 162.287 121.550  1.00  0.090          H  
ATOM   1874 2HB  PRO A 123     155.526 163.393 121.023  1.00  0.090          H  
ATOM   1875 1HG  PRO A 123     153.481 162.919 119.366  1.00  0.090          H  
ATOM   1876 2HG  PRO A 123     155.112 162.998 118.711  1.00  0.090          H  
ATOM   1877 1HD  PRO A 123     153.393 160.527 119.303  1.00  0.090          H  
ATOM   1878 2HD  PRO A 123     154.562 160.900 117.959  1.00  0.090          H  
ATOM   1879  N   ASN A 124     155.247 159.776 122.556  1.00  0.040          N  
ATOM   1880  CA  ASN A 124     155.327 159.206 123.891  1.00  0.060          C  
ATOM   1881  C   ASN A 124     156.677 158.538 124.113  1.00  0.050          C  
ATOM   1882  O   ASN A 124     157.169 158.510 125.239  1.00  0.050          O  
ATOM   1883  CB  ASN A 124     154.218 158.209 124.104  1.00  0.080          C  
ATOM   1884  CG  ASN A 124     152.876 158.859 124.298  1.00  0.080          C  
ATOM   1885  OD1 ASN A 124     152.547 159.301 125.405  1.00  0.080          O  
ATOM   1886  ND2 ASN A 124     152.099 158.939 123.250  1.00  0.080          N  
ATOM   1887  H   ASN A 124     154.484 159.457 121.934  1.00  0.050          H  
ATOM   1888  HA  ASN A 124     155.231 160.010 124.623  1.00  0.070          H  
ATOM   1889 1HB  ASN A 124     154.162 157.546 123.237  1.00  0.090          H  
ATOM   1890 2HB  ASN A 124     154.445 157.593 124.974  1.00  0.090          H  
ATOM   1891 1HD2 ASN A 124     151.194 159.352 123.331  1.00  0.090          H  
ATOM   1892 2HD2 ASN A 124     152.418 158.576 122.346  1.00  0.090          H  
ATOM   1893  N   ALA A 125     157.284 158.009 123.041  1.00  0.040          N  
ATOM   1894  CA  ALA A 125     158.572 157.341 123.094  1.00  0.030          C  
ATOM   1895  C   ALA A 125     159.669 158.272 123.571  1.00  0.030          C  
ATOM   1896  O   ALA A 125     160.636 157.821 124.193  1.00  0.030          O  
ATOM   1897  CB  ALA A 125     158.948 156.802 121.723  1.00  0.050          C  
ATOM   1898  H   ALA A 125     156.851 158.083 122.117  1.00  0.050          H  
ATOM   1899  HA  ALA A 125     158.492 156.513 123.796  1.00  0.040          H  
ATOM   1900 1HB  ALA A 125     159.905 156.281 121.781  1.00  0.060          H  
ATOM   1901 2HB  ALA A 125     158.177 156.116 121.379  1.00  0.060          H  
ATOM   1902 3HB  ALA A 125     159.031 157.634 121.024  1.00  0.060          H  
ATOM   1903  N   ILE A 126     159.553 159.563 123.248  1.00  0.030          N  
ATOM   1904  CA  ILE A 126     160.571 160.535 123.578  1.00  0.030          C  
ATOM   1905  C   ILE A 126     160.519 160.761 125.084  1.00  0.030          C  
ATOM   1906  O   ILE A 126     161.548 160.748 125.774  1.00  0.030          O  
ATOM   1907  CB  ILE A 126     160.323 161.858 122.816  1.00  0.040          C  
ATOM   1908  CG1 ILE A 126     160.440 161.632 121.279  1.00  0.040          C  
ATOM   1909  CG2 ILE A 126     161.369 162.847 123.238  1.00  0.040          C  
ATOM   1910  CD1 ILE A 126     159.943 162.779 120.426  1.00  0.040          C  
ATOM   1911  H   ILE A 126     158.708 159.909 122.793  1.00  0.040          H  
ATOM   1912  HA  ILE A 126     161.550 160.148 123.322  1.00  0.040          H  
ATOM   1913  HB  ILE A 126     159.328 162.243 123.043  1.00  0.050          H  
ATOM   1914 1HG1 ILE A 126     161.459 161.455 121.025  1.00  0.050          H  
ATOM   1915 2HG1 ILE A 126     159.857 160.748 121.017  1.00  0.050          H  
ATOM   1916 1HG2 ILE A 126     161.222 163.785 122.733  1.00  0.050          H  
ATOM   1917 2HG2 ILE A 126     161.295 163.000 124.280  1.00  0.050          H  
ATOM   1918 3HG2 ILE A 126     162.362 162.460 123.004  1.00  0.050          H  
ATOM   1919 1HD1 ILE A 126     160.057 162.508 119.380  1.00  0.050          H  
ATOM   1920 2HD1 ILE A 126     158.894 162.969 120.640  1.00  0.050          H  
ATOM   1921 3HD1 ILE A 126     160.515 163.675 120.623  1.00  0.050          H  
ATOM   1922  N   PHE A 127     159.303 160.963 125.587  1.00  0.050          N  
ATOM   1923  CA  PHE A 127     159.099 161.210 127.009  1.00  0.050          C  
ATOM   1924  C   PHE A 127     159.474 159.963 127.825  1.00  0.050          C  
ATOM   1925  O   PHE A 127     160.153 160.078 128.855  1.00  0.050          O  
ATOM   1926  CB  PHE A 127     157.644 161.626 127.243  1.00  0.070          C  
ATOM   1927  CG  PHE A 127     157.326 163.020 126.688  1.00  0.070          C  
ATOM   1928  CD1 PHE A 127     156.969 163.149 125.365  1.00  0.070          C  
ATOM   1929  CD2 PHE A 127     157.354 164.176 127.461  1.00  0.070          C  
ATOM   1930  CE1 PHE A 127     156.661 164.350 124.808  1.00  0.070          C  
ATOM   1931  CE2 PHE A 127     157.034 165.403 126.876  1.00  0.070          C  
ATOM   1932  CZ  PHE A 127     156.695 165.479 125.571  1.00  0.070          C  
ATOM   1933  H   PHE A 127     158.516 160.965 124.932  1.00  0.060          H  
ATOM   1934  HA  PHE A 127     159.750 162.031 127.314  1.00  0.060          H  
ATOM   1935 1HB  PHE A 127     156.977 160.903 126.764  1.00  0.080          H  
ATOM   1936 2HB  PHE A 127     157.421 161.617 128.310  1.00  0.080          H  
ATOM   1937  HD1 PHE A 127     156.928 162.276 124.769  1.00  0.080          H  
ATOM   1938  HD2 PHE A 127     157.624 164.120 128.520  1.00  0.080          H  
ATOM   1939  HE1 PHE A 127     156.385 164.397 123.756  1.00  0.080          H  
ATOM   1940  HE2 PHE A 127     157.052 166.310 127.442  1.00  0.080          H  
ATOM   1941  HZ  PHE A 127     156.452 166.438 125.143  1.00  0.080          H  
ATOM   1942  N   LEU A 128     159.081 158.776 127.345  1.00  0.040          N  
ATOM   1943  CA  LEU A 128     159.410 157.541 128.035  1.00  0.040          C  
ATOM   1944  C   LEU A 128     160.911 157.297 128.043  1.00  0.040          C  
ATOM   1945  O   LEU A 128     161.446 156.848 129.060  1.00  0.040          O  
ATOM   1946  CB  LEU A 128     158.679 156.369 127.385  1.00  0.060          C  
ATOM   1947  CG  LEU A 128     157.136 156.342 127.580  1.00  0.060          C  
ATOM   1948  CD1 LEU A 128     156.553 155.289 126.664  1.00  0.060          C  
ATOM   1949  CD2 LEU A 128     156.784 156.036 129.054  1.00  0.060          C  
ATOM   1950  H   LEU A 128     158.505 158.731 126.500  1.00  0.050          H  
ATOM   1951  HA  LEU A 128     159.092 157.637 129.066  1.00  0.050          H  
ATOM   1952 1HB  LEU A 128     158.878 156.402 126.315  1.00  0.070          H  
ATOM   1953 2HB  LEU A 128     159.087 155.441 127.782  1.00  0.070          H  
ATOM   1954  HG  LEU A 128     156.716 157.303 127.311  1.00  0.070          H  
ATOM   1955 1HD1 LEU A 128     155.471 155.268 126.778  1.00  0.070          H  
ATOM   1956 2HD1 LEU A 128     156.802 155.534 125.630  1.00  0.070          H  
ATOM   1957 3HD1 LEU A 128     156.963 154.313 126.917  1.00  0.070          H  
ATOM   1958 1HD2 LEU A 128     155.703 156.012 129.165  1.00  0.070          H  
ATOM   1959 2HD2 LEU A 128     157.196 155.068 129.334  1.00  0.070          H  
ATOM   1960 3HD2 LEU A 128     157.182 156.799 129.717  1.00  0.070          H  
ATOM   1961  N   SER A 129     161.609 157.612 126.940  1.00  0.040          N  
ATOM   1962  CA  SER A 129     163.052 157.427 126.895  1.00  0.040          C  
ATOM   1963  C   SER A 129     163.732 158.283 127.956  1.00  0.040          C  
ATOM   1964  O   SER A 129     164.639 157.800 128.637  1.00  0.040          O  
ATOM   1965  CB  SER A 129     163.593 157.772 125.521  1.00  0.060          C  
ATOM   1966  OG  SER A 129     163.126 156.862 124.566  1.00  0.060          O  
ATOM   1967  H   SER A 129     161.136 157.926 126.091  1.00  0.050          H  
ATOM   1968  HA  SER A 129     163.273 156.380 127.100  1.00  0.050          H  
ATOM   1969 1HB  SER A 129     163.284 158.782 125.246  1.00  0.070          H  
ATOM   1970 2HB  SER A 129     164.682 157.755 125.543  1.00  0.070          H  
ATOM   1971  HG  SER A 129     162.195 157.110 124.395  1.00  0.070          H  
ATOM   1972  N   PHE A 130     163.272 159.533 128.141  1.00  0.040          N  
ATOM   1973  CA  PHE A 130     163.838 160.406 129.175  1.00  0.030          C  
ATOM   1974  C   PHE A 130     163.628 159.795 130.550  1.00  0.020          C  
ATOM   1975  O   PHE A 130     164.553 159.764 131.370  1.00  0.020          O  
ATOM   1976  CB  PHE A 130     163.252 161.821 129.116  1.00  0.050          C  
ATOM   1977  CG  PHE A 130     163.820 162.847 130.161  1.00  0.050          C  
ATOM   1978  CD1 PHE A 130     165.191 163.102 130.266  1.00  0.050          C  
ATOM   1979  CD2 PHE A 130     162.976 163.621 130.949  1.00  0.050          C  
ATOM   1980  CE1 PHE A 130     165.684 164.070 131.115  1.00  0.050          C  
ATOM   1981  CE2 PHE A 130     163.484 164.597 131.795  1.00  0.050          C  
ATOM   1982  CZ  PHE A 130     164.842 164.819 131.870  1.00  0.050          C  
ATOM   1983  H   PHE A 130     162.558 159.895 127.496  1.00  0.050          H  
ATOM   1984  HA  PHE A 130     164.909 160.478 129.003  1.00  0.040          H  
ATOM   1985 1HB  PHE A 130     163.371 162.230 128.119  1.00  0.060          H  
ATOM   1986 2HB  PHE A 130     162.174 161.747 129.281  1.00  0.060          H  
ATOM   1987  HD1 PHE A 130     165.886 162.535 129.673  1.00  0.060          H  
ATOM   1988  HD2 PHE A 130     161.895 163.471 130.886  1.00  0.060          H  
ATOM   1989  HE1 PHE A 130     166.748 164.246 131.170  1.00  0.060          H  
ATOM   1990  HE2 PHE A 130     162.804 165.201 132.396  1.00  0.060          H  
ATOM   1991  HZ  PHE A 130     165.239 165.590 132.532  1.00  0.060          H  
ATOM   1992  N   GLN A 131     162.407 159.322 130.815  1.00  0.020          N  
ATOM   1993  CA  GLN A 131     162.088 158.723 132.104  1.00  0.010          C  
ATOM   1994  C   GLN A 131     162.956 157.494 132.376  1.00  0.010          C  
ATOM   1995  O   GLN A 131     163.462 157.340 133.491  1.00  0.020          O  
ATOM   1996  CB  GLN A 131     160.609 158.337 132.115  1.00  0.020          C  
ATOM   1997  CG  GLN A 131     159.686 159.525 132.145  1.00  0.020          C  
ATOM   1998  CD  GLN A 131     158.279 159.188 131.771  1.00  0.020          C  
ATOM   1999  OE1 GLN A 131     157.675 158.200 132.212  1.00  0.020          O  
ATOM   2000  NE2 GLN A 131     157.767 160.034 130.905  1.00  0.020          N  
ATOM   2001  H   GLN A 131     161.677 159.406 130.099  1.00  0.020          H  
ATOM   2002  HA  GLN A 131     162.278 159.457 132.884  1.00  0.010          H  
ATOM   2003 1HB  GLN A 131     160.378 157.749 131.230  1.00  0.020          H  
ATOM   2004 2HB  GLN A 131     160.398 157.718 132.986  1.00  0.020          H  
ATOM   2005 1HG  GLN A 131     159.674 159.933 133.157  1.00  0.020          H  
ATOM   2006 2HG  GLN A 131     160.049 160.275 131.446  1.00  0.020          H  
ATOM   2007 1HE2 GLN A 131     156.824 159.930 130.536  1.00  0.020          H  
ATOM   2008 2HE2 GLN A 131     158.310 160.830 130.622  1.00  0.020          H  
ATOM   2009  N   HIS A 132     163.192 156.660 131.357  1.00  0.020          N  
ATOM   2010  CA  HIS A 132     164.031 155.486 131.544  1.00  0.020          C  
ATOM   2011  C   HIS A 132     165.487 155.882 131.724  1.00  0.020          C  
ATOM   2012  O   HIS A 132     166.191 155.314 132.560  1.00  0.020          O  
ATOM   2013  CB  HIS A 132     163.930 154.515 130.369  1.00  0.030          C  
ATOM   2014  CG  HIS A 132     162.649 153.732 130.287  1.00  0.030          C  
ATOM   2015  ND1 HIS A 132     162.275 152.811 131.250  1.00  0.030          N  
ATOM   2016  CD2 HIS A 132     161.670 153.712 129.350  1.00  0.030          C  
ATOM   2017  CE1 HIS A 132     161.124 152.261 130.906  1.00  0.030          C  
ATOM   2018  NE2 HIS A 132     160.734 152.794 129.761  1.00  0.030          N  
ATOM   2019  H   HIS A 132     162.716 156.809 130.462  1.00  0.020          H  
ATOM   2020  HA  HIS A 132     163.716 154.956 132.440  1.00  0.020          H  
ATOM   2021 1HB  HIS A 132     164.038 155.082 129.441  1.00  0.030          H  
ATOM   2022 2HB  HIS A 132     164.756 153.809 130.423  1.00  0.030          H  
ATOM   2023  HD2 HIS A 132     161.633 154.309 128.440  1.00  0.030          H  
ATOM   2024  HE1 HIS A 132     160.586 151.497 131.473  1.00  0.030          H  
ATOM   2025  HE2 HIS A 132     159.886 152.570 129.259  1.00  0.030          H  
ATOM   2026  N   LEU A 133     165.954 156.891 130.994  1.00  0.020          N  
ATOM   2027  CA  LEU A 133     167.340 157.301 131.128  1.00  0.020          C  
ATOM   2028  C   LEU A 133     167.570 157.792 132.569  1.00  0.020          C  
ATOM   2029  O   LEU A 133     168.541 157.382 133.220  1.00  0.030          O  
ATOM   2030  CB  LEU A 133     167.646 158.373 130.048  1.00  0.030          C  
ATOM   2031  CG  LEU A 133     169.085 158.980 129.936  1.00  0.030          C  
ATOM   2032  CD1 LEU A 133     170.097 157.889 129.672  1.00  0.030          C  
ATOM   2033  CD2 LEU A 133     169.107 159.963 128.752  1.00  0.030          C  
ATOM   2034  H   LEU A 133     165.365 157.333 130.283  1.00  0.020          H  
ATOM   2035  HA  LEU A 133     167.968 156.432 130.951  1.00  0.020          H  
ATOM   2036 1HB  LEU A 133     167.392 157.948 129.080  1.00  0.030          H  
ATOM   2037 2HB  LEU A 133     166.964 159.207 130.222  1.00  0.030          H  
ATOM   2038  HG  LEU A 133     169.352 159.490 130.858  1.00  0.030          H  
ATOM   2039 1HD1 LEU A 133     171.091 158.332 129.585  1.00  0.030          H  
ATOM   2040 2HD1 LEU A 133     170.088 157.195 130.494  1.00  0.030          H  
ATOM   2041 3HD1 LEU A 133     169.847 157.369 128.748  1.00  0.030          H  
ATOM   2042 1HD2 LEU A 133     170.096 160.368 128.644  1.00  0.030          H  
ATOM   2043 2HD2 LEU A 133     168.841 159.440 127.832  1.00  0.030          H  
ATOM   2044 3HD2 LEU A 133     168.396 160.766 128.932  1.00  0.030          H  
ATOM   2045  N   LEU A 134     166.655 158.632 133.101  1.00  0.020          N  
ATOM   2046  CA  LEU A 134     166.821 159.134 134.466  1.00  0.040          C  
ATOM   2047  C   LEU A 134     166.717 158.038 135.542  1.00  0.060          C  
ATOM   2048  O   LEU A 134     167.555 157.972 136.448  1.00  0.120          O  
ATOM   2049  CB  LEU A 134     165.751 160.181 134.820  1.00  0.050          C  
ATOM   2050  CG  LEU A 134     165.759 161.575 134.164  1.00  0.050          C  
ATOM   2051  CD1 LEU A 134     164.463 162.287 134.565  1.00  0.050          C  
ATOM   2052  CD2 LEU A 134     166.936 162.387 134.662  1.00  0.050          C  
ATOM   2053  H   LEU A 134     165.862 158.944 132.529  1.00  0.020          H  
ATOM   2054  HA  LEU A 134     167.792 159.596 134.531  1.00  0.050          H  
ATOM   2055 1HB  LEU A 134     164.773 159.736 134.625  1.00  0.060          H  
ATOM   2056 2HB  LEU A 134     165.842 160.366 135.874  1.00  0.060          H  
ATOM   2057  HG  LEU A 134     165.796 161.481 133.074  1.00  0.060          H  
ATOM   2058 1HD1 LEU A 134     164.432 163.269 134.133  1.00  0.060          H  
ATOM   2059 2HD1 LEU A 134     163.606 161.714 134.214  1.00  0.060          H  
ATOM   2060 3HD1 LEU A 134     164.424 162.379 135.645  1.00  0.060          H  
ATOM   2061 1HD2 LEU A 134     166.897 163.375 134.211  1.00  0.060          H  
ATOM   2062 2HD2 LEU A 134     166.875 162.485 135.739  1.00  0.060          H  
ATOM   2063 3HD2 LEU A 134     167.871 161.902 134.395  1.00  0.060          H  
ATOM   2064  N   ARG A 135     165.731 157.124 135.401  1.00  0.030          N  
ATOM   2065  CA  ARG A 135     165.486 156.060 136.391  1.00  0.030          C  
ATOM   2066  C   ARG A 135     166.473 154.897 136.296  1.00  0.030          C  
ATOM   2067  O   ARG A 135     166.723 154.199 137.281  1.00  0.030          O  
ATOM   2068  CB  ARG A 135     164.074 155.516 136.227  1.00  0.040          C  
ATOM   2069  CG  ARG A 135     162.973 156.512 136.557  1.00  0.040          C  
ATOM   2070  CD  ARG A 135     161.593 155.973 136.343  1.00  0.040          C  
ATOM   2071  NE  ARG A 135     161.208 154.928 137.329  1.00  0.040          N  
ATOM   2072  CZ  ARG A 135     161.083 153.591 137.096  1.00  0.040          C  
ATOM   2073  NH1 ARG A 135     161.325 153.073 135.899  1.00  0.040          N  
ATOM   2074  NH2 ARG A 135     160.698 152.786 138.078  1.00  0.040          N  
ATOM   2075  H   ARG A 135     165.075 157.208 134.617  1.00  0.040          H  
ATOM   2076  HA  ARG A 135     165.572 156.501 137.383  1.00  0.040          H  
ATOM   2077 1HB  ARG A 135     163.931 155.190 135.197  1.00  0.050          H  
ATOM   2078 2HB  ARG A 135     163.946 154.648 136.867  1.00  0.050          H  
ATOM   2079 1HG  ARG A 135     163.060 156.784 137.605  1.00  0.050          H  
ATOM   2080 2HG  ARG A 135     163.090 157.406 135.952  1.00  0.050          H  
ATOM   2081 1HD  ARG A 135     160.894 156.801 136.447  1.00  0.050          H  
ATOM   2082 2HD  ARG A 135     161.512 155.572 135.339  1.00  0.050          H  
ATOM   2083  HE  ARG A 135     161.020 155.254 138.280  1.00  0.050          H  
ATOM   2084 1HH1 ARG A 135     161.612 153.660 135.135  1.00  0.050          H  
ATOM   2085 2HH1 ARG A 135     161.222 152.074 135.749  1.00  0.050          H  
ATOM   2086 1HH2 ARG A 135     160.471 153.167 139.023  1.00  0.050          H  
ATOM   2087 2HH2 ARG A 135     160.598 151.799 137.897  1.00  0.050          H  
ATOM   2088  N   GLY A 136     167.045 154.714 135.116  1.00  0.040          N  
ATOM   2089  CA  GLY A 136     168.002 153.679 134.810  1.00  0.070          C  
ATOM   2090  C   GLY A 136     169.423 154.183 135.002  1.00  0.130          C  
ATOM   2091  O   GLY A 136     169.789 154.691 136.066  1.00  0.270          O  
ATOM   2092  H   GLY A 136     166.744 155.279 134.321  1.00  0.050          H  
ATOM   2093 1HA  GLY A 136     167.828 152.824 135.456  1.00  0.080          H  
ATOM   2094 2HA  GLY A 136     167.856 153.351 133.780  1.00  0.080          H  
ATOM   2095  N   LYS A 137     170.245 154.051 133.967  1.00  0.140          N  
ATOM   2096  CA  LYS A 137     171.662 154.370 134.071  1.00  0.160          C  
ATOM   2097  C   LYS A 137     172.030 155.710 134.753  1.00  0.130          C  
ATOM   2098  O   LYS A 137     173.051 155.749 135.444  1.00  0.150          O  
ATOM   2099  CB  LYS A 137     172.307 154.262 132.687  1.00  0.220          C  
ATOM   2100  CG  LYS A 137     171.809 155.260 131.645  1.00  0.220          C  
ATOM   2101  CD  LYS A 137     172.571 155.125 130.301  1.00  0.220          C  
ATOM   2102  CE  LYS A 137     172.135 153.878 129.496  1.00  0.220          C  
ATOM   2103  NZ  LYS A 137     172.727 153.871 128.115  1.00  0.220          N  
ATOM   2104  H   LYS A 137     169.876 153.691 133.096  1.00  0.170          H  
ATOM   2105  HA  LYS A 137     172.113 153.584 134.672  1.00  0.190          H  
ATOM   2106 1HB  LYS A 137     173.384 154.404 132.782  1.00  0.260          H  
ATOM   2107 2HB  LYS A 137     172.146 153.255 132.307  1.00  0.260          H  
ATOM   2108 1HG  LYS A 137     170.745 155.095 131.472  1.00  0.260          H  
ATOM   2109 2HG  LYS A 137     171.939 156.272 132.010  1.00  0.260          H  
ATOM   2110 1HD  LYS A 137     172.408 156.012 129.691  1.00  0.260          H  
ATOM   2111 2HD  LYS A 137     173.646 155.046 130.494  1.00  0.260          H  
ATOM   2112 1HE  LYS A 137     172.462 152.979 130.011  1.00  0.260          H  
ATOM   2113 2HE  LYS A 137     171.055 153.868 129.422  1.00  0.260          H  
ATOM   2114 1HZ  LYS A 137     172.442 153.045 127.603  1.00  0.260          H  
ATOM   2115 2HZ  LYS A 137     172.443 154.699 127.609  1.00  0.260          H  
ATOM   2116 3HZ  LYS A 137     173.752 153.876 128.192  1.00  0.260          H  
ATOM   2117  N   VAL A 138     171.246 156.803 134.621  1.00  0.080          N  
ATOM   2118  CA  VAL A 138     171.696 158.040 135.279  1.00  0.070          C  
ATOM   2119  C   VAL A 138     171.673 157.879 136.810  1.00  0.110          C  
ATOM   2120  O   VAL A 138     172.690 158.115 137.483  1.00  0.260          O  
ATOM   2121  CB  VAL A 138     170.805 159.236 134.864  1.00  0.100          C  
ATOM   2122  CG1 VAL A 138     171.131 160.502 135.677  1.00  0.100          C  
ATOM   2123  CG2 VAL A 138     170.994 159.535 133.369  1.00  0.100          C  
ATOM   2124  H   VAL A 138     170.373 156.794 134.078  1.00  0.100          H  
ATOM   2125  HA  VAL A 138     172.710 158.247 134.969  1.00  0.080          H  
ATOM   2126  HB  VAL A 138     169.789 158.968 135.059  1.00  0.120          H  
ATOM   2127 1HG1 VAL A 138     170.467 161.303 135.365  1.00  0.120          H  
ATOM   2128 2HG1 VAL A 138     170.986 160.322 136.742  1.00  0.120          H  
ATOM   2129 3HG1 VAL A 138     172.166 160.793 135.498  1.00  0.120          H  
ATOM   2130 1HG2 VAL A 138     170.343 160.355 133.076  1.00  0.120          H  
ATOM   2131 2HG2 VAL A 138     172.014 159.806 133.202  1.00  0.120          H  
ATOM   2132 3HG2 VAL A 138     170.750 158.652 132.785  1.00  0.120          H  
ATOM   2133  N   ARG A 139     170.524 157.454 137.351  1.00  0.070          N  
ATOM   2134  CA  ARG A 139     170.377 157.219 138.775  1.00  0.060          C  
ATOM   2135  C   ARG A 139     171.243 156.064 139.257  1.00  0.070          C  
ATOM   2136  O   ARG A 139     171.779 156.120 140.365  1.00  0.080          O  
ATOM   2137  CB  ARG A 139     168.923 156.964 139.144  1.00  0.090          C  
ATOM   2138  CG  ARG A 139     168.687 156.859 140.624  1.00  0.090          C  
ATOM   2139  CD  ARG A 139     167.270 156.890 140.988  1.00  0.090          C  
ATOM   2140  NE  ARG A 139     167.103 156.791 142.438  1.00  0.090          N  
ATOM   2141  CZ  ARG A 139     167.159 157.830 143.314  1.00  0.090          C  
ATOM   2142  NH1 ARG A 139     167.381 159.058 142.896  1.00  0.090          N  
ATOM   2143  NH2 ARG A 139     166.992 157.606 144.608  1.00  0.090          N  
ATOM   2144  H   ARG A 139     169.700 157.352 136.757  1.00  0.080          H  
ATOM   2145  HA  ARG A 139     170.700 158.117 139.295  1.00  0.070          H  
ATOM   2146 1HB  ARG A 139     168.302 157.765 138.768  1.00  0.110          H  
ATOM   2147 2HB  ARG A 139     168.582 156.036 138.671  1.00  0.110          H  
ATOM   2148 1HG  ARG A 139     169.103 155.922 140.982  1.00  0.110          H  
ATOM   2149 2HG  ARG A 139     169.177 157.684 141.116  1.00  0.110          H  
ATOM   2150 1HD  ARG A 139     166.812 157.813 140.643  1.00  0.110          H  
ATOM   2151 2HD  ARG A 139     166.762 156.052 140.524  1.00  0.110          H  
ATOM   2152  HE  ARG A 139     166.957 155.864 142.821  1.00  0.110          H  
ATOM   2153 1HH1 ARG A 139     167.533 159.242 141.918  1.00  0.110          H  
ATOM   2154 2HH1 ARG A 139     167.422 159.822 143.562  1.00  0.110          H  
ATOM   2155 1HH2 ARG A 139     166.820 156.666 144.944  1.00  0.110          H  
ATOM   2156 2HH2 ARG A 139     167.033 158.372 145.265  1.00  0.110          H  
ATOM   2157  N   PHE A 140     171.367 154.999 138.464  1.00  0.080          N  
ATOM   2158  CA  PHE A 140     172.185 153.883 138.908  1.00  0.070          C  
ATOM   2159  C   PHE A 140     173.637 154.338 139.054  1.00  0.070          C  
ATOM   2160  O   PHE A 140     174.291 154.011 140.040  1.00  0.060          O  
ATOM   2161  CB  PHE A 140     172.073 152.666 137.975  1.00  0.100          C  
ATOM   2162  CG  PHE A 140     170.884 151.732 138.169  1.00  0.100          C  
ATOM   2163  CD1 PHE A 140     169.565 152.150 138.075  1.00  0.100          C  
ATOM   2164  CD2 PHE A 140     171.120 150.374 138.423  1.00  0.100          C  
ATOM   2165  CE1 PHE A 140     168.523 151.256 138.242  1.00  0.100          C  
ATOM   2166  CE2 PHE A 140     170.068 149.483 138.588  1.00  0.100          C  
ATOM   2167  CZ  PHE A 140     168.773 149.929 138.500  1.00  0.100          C  
ATOM   2168  H   PHE A 140     170.892 154.980 137.555  1.00  0.100          H  
ATOM   2169  HA  PHE A 140     171.832 153.578 139.888  1.00  0.080          H  
ATOM   2170 1HB  PHE A 140     172.072 153.004 136.947  1.00  0.120          H  
ATOM   2171 2HB  PHE A 140     172.938 152.068 138.119  1.00  0.120          H  
ATOM   2172  HD1 PHE A 140     169.333 153.195 137.875  1.00  0.120          H  
ATOM   2173  HD2 PHE A 140     172.151 150.016 138.492  1.00  0.120          H  
ATOM   2174  HE1 PHE A 140     167.497 151.617 138.169  1.00  0.120          H  
ATOM   2175  HE2 PHE A 140     170.269 148.432 138.793  1.00  0.120          H  
ATOM   2176  HZ  PHE A 140     167.949 149.238 138.633  1.00  0.120          H  
ATOM   2177  N   LEU A 141     174.169 155.131 138.110  1.00  0.080          N  
ATOM   2178  CA  LEU A 141     175.555 155.564 138.273  1.00  0.070          C  
ATOM   2179  C   LEU A 141     175.715 156.418 139.523  1.00  0.060          C  
ATOM   2180  O   LEU A 141     176.623 156.183 140.325  1.00  0.070          O  
ATOM   2181  CB  LEU A 141     176.086 156.343 137.040  1.00  0.100          C  
ATOM   2182  CG  LEU A 141     177.592 156.932 137.167  1.00  0.100          C  
ATOM   2183  CD1 LEU A 141     178.592 155.800 137.389  1.00  0.100          C  
ATOM   2184  CD2 LEU A 141     177.996 157.720 135.902  1.00  0.100          C  
ATOM   2185  H   LEU A 141     173.637 155.395 137.275  1.00  0.100          H  
ATOM   2186  HA  LEU A 141     176.162 154.672 138.394  1.00  0.080          H  
ATOM   2187 1HB  LEU A 141     176.056 155.681 136.177  1.00  0.120          H  
ATOM   2188 2HB  LEU A 141     175.406 157.179 136.847  1.00  0.120          H  
ATOM   2189  HG  LEU A 141     177.628 157.590 138.001  1.00  0.120          H  
ATOM   2190 1HD1 LEU A 141     179.595 156.207 137.484  1.00  0.120          H  
ATOM   2191 2HD1 LEU A 141     178.355 155.249 138.293  1.00  0.120          H  
ATOM   2192 3HD1 LEU A 141     178.560 155.146 136.550  1.00  0.120          H  
ATOM   2193 1HD2 LEU A 141     179.005 158.121 136.029  1.00  0.120          H  
ATOM   2194 2HD2 LEU A 141     177.988 157.058 135.048  1.00  0.120          H  
ATOM   2195 3HD2 LEU A 141     177.298 158.542 135.742  1.00  0.120          H  
ATOM   2196  N   MET A 142     174.828 157.396 139.738  1.00  0.090          N  
ATOM   2197  CA  MET A 142     175.013 158.258 140.900  1.00  0.110          C  
ATOM   2198  C   MET A 142     174.878 157.534 142.237  1.00  0.080          C  
ATOM   2199  O   MET A 142     175.624 157.840 143.177  1.00  0.130          O  
ATOM   2200  CB  MET A 142     174.083 159.461 140.832  1.00  0.150          C  
ATOM   2201  CG  MET A 142     174.283 160.482 141.974  1.00  0.150          C  
ATOM   2202  SD  MET A 142     175.965 161.188 142.077  1.00  0.150          S  
ATOM   2203  CE  MET A 142     176.108 162.209 140.635  1.00  0.150          C  
ATOM   2204  H   MET A 142     174.064 157.559 139.071  1.00  0.110          H  
ATOM   2205  HA  MET A 142     176.021 158.640 140.856  1.00  0.130          H  
ATOM   2206 1HB  MET A 142     174.204 159.965 139.877  1.00  0.180          H  
ATOM   2207 2HB  MET A 142     173.048 159.107 140.880  1.00  0.180          H  
ATOM   2208 1HG  MET A 142     173.580 161.304 141.845  1.00  0.180          H  
ATOM   2209 2HG  MET A 142     174.066 160.004 142.925  1.00  0.180          H  
ATOM   2210 1HE  MET A 142     177.071 162.687 140.648  1.00  0.180          H  
ATOM   2211 2HE  MET A 142     176.014 161.604 139.740  1.00  0.180          H  
ATOM   2212 3HE  MET A 142     175.340 162.948 140.642  1.00  0.180          H  
ATOM   2213  N   LEU A 143     173.958 156.570 142.332  1.00  0.060          N  
ATOM   2214  CA  LEU A 143     173.770 155.844 143.584  1.00  0.050          C  
ATOM   2215  C   LEU A 143     174.831 154.785 143.825  1.00  0.060          C  
ATOM   2216  O   LEU A 143     175.262 154.602 144.964  1.00  0.080          O  
ATOM   2217  CB  LEU A 143     172.393 155.176 143.611  1.00  0.070          C  
ATOM   2218  CG  LEU A 143     171.229 155.991 144.216  1.00  0.070          C  
ATOM   2219  CD1 LEU A 143     171.077 157.344 143.493  1.00  0.070          C  
ATOM   2220  CD2 LEU A 143     169.955 155.160 144.079  1.00  0.070          C  
ATOM   2221  H   LEU A 143     173.336 156.370 141.542  1.00  0.070          H  
ATOM   2222  HA  LEU A 143     173.828 156.561 144.400  1.00  0.060          H  
ATOM   2223 1HB  LEU A 143     172.123 154.917 142.587  1.00  0.090          H  
ATOM   2224 2HB  LEU A 143     172.477 154.246 144.179  1.00  0.090          H  
ATOM   2225  HG  LEU A 143     171.424 156.184 145.270  1.00  0.090          H  
ATOM   2226 1HD1 LEU A 143     170.247 157.898 143.924  1.00  0.090          H  
ATOM   2227 2HD1 LEU A 143     171.981 157.930 143.604  1.00  0.090          H  
ATOM   2228 3HD1 LEU A 143     170.896 157.173 142.452  1.00  0.090          H  
ATOM   2229 1HD2 LEU A 143     169.126 155.701 144.511  1.00  0.090          H  
ATOM   2230 2HD2 LEU A 143     169.761 154.978 143.037  1.00  0.090          H  
ATOM   2231 3HD2 LEU A 143     170.073 154.205 144.602  1.00  0.090          H  
ATOM   2232  N   VAL A 144     175.253 154.090 142.769  1.00  0.060          N  
ATOM   2233  CA  VAL A 144     176.247 153.039 142.894  1.00  0.070          C  
ATOM   2234  C   VAL A 144     177.637 153.641 143.093  1.00  0.100          C  
ATOM   2235  O   VAL A 144     178.392 153.185 143.951  1.00  0.100          O  
ATOM   2236  CB  VAL A 144     176.210 152.113 141.652  1.00  0.090          C  
ATOM   2237  CG1 VAL A 144     177.351 151.094 141.695  1.00  0.090          C  
ATOM   2238  CG2 VAL A 144     174.840 151.384 141.611  1.00  0.090          C  
ATOM   2239  H   VAL A 144     174.863 154.271 141.842  1.00  0.070          H  
ATOM   2240  HA  VAL A 144     176.001 152.439 143.771  1.00  0.080          H  
ATOM   2241  HB  VAL A 144     176.334 152.717 140.752  1.00  0.110          H  
ATOM   2242 1HG1 VAL A 144     177.304 150.459 140.815  1.00  0.110          H  
ATOM   2243 2HG1 VAL A 144     178.313 151.603 141.714  1.00  0.110          H  
ATOM   2244 3HG1 VAL A 144     177.250 150.480 142.592  1.00  0.110          H  
ATOM   2245 1HG2 VAL A 144     174.782 150.743 140.734  1.00  0.110          H  
ATOM   2246 2HG2 VAL A 144     174.723 150.779 142.513  1.00  0.110          H  
ATOM   2247 3HG2 VAL A 144     174.044 152.117 141.572  1.00  0.110          H  
ATOM   2248  N   GLY A 145     177.994 154.631 142.263  1.00  0.120          N  
ATOM   2249  CA  GLY A 145     179.275 155.318 142.324  1.00  0.150          C  
ATOM   2250  C   GLY A 145     179.485 156.022 143.667  1.00  0.150          C  
ATOM   2251  O   GLY A 145     180.506 155.808 144.342  1.00  0.150          O  
ATOM   2252  H   GLY A 145     177.344 154.953 141.549  1.00  0.140          H  
ATOM   2253 1HA  GLY A 145     180.080 154.603 142.150  1.00  0.180          H  
ATOM   2254 2HA  GLY A 145     179.319 156.051 141.518  1.00  0.180          H  
ATOM   2255  N   GLY A 146     178.534 156.876 144.068  1.00  0.200          N  
ATOM   2256  CA  GLY A 146     178.658 157.602 145.318  1.00  0.200          C  
ATOM   2257  C   GLY A 146     179.899 158.495 145.326  1.00  0.160          C  
ATOM   2258  O   GLY A 146     180.142 159.262 144.379  1.00  0.200          O  
ATOM   2259  H   GLY A 146     177.690 157.054 143.515  1.00  0.240          H  
ATOM   2260 1HA  GLY A 146     177.763 158.209 145.466  1.00  0.240          H  
ATOM   2261 2HA  GLY A 146     178.702 156.894 146.145  1.00  0.240          H  
ATOM   2262  N   SER A 147     180.730 158.312 146.361  1.00  0.120          N  
ATOM   2263  CA  SER A 147     181.969 159.071 146.593  1.00  0.150          C  
ATOM   2264  C   SER A 147     182.976 158.890 145.463  1.00  0.150          C  
ATOM   2265  O   SER A 147     183.925 159.658 145.322  1.00  0.240          O  
ATOM   2266  CB  SER A 147     182.590 158.650 147.908  1.00  0.200          C  
ATOM   2267  OG  SER A 147     183.052 157.327 147.845  1.00  0.200          O  
ATOM   2268  H   SER A 147     180.477 157.625 147.058  1.00  0.140          H  
ATOM   2269  HA  SER A 147     181.717 160.129 146.660  1.00  0.180          H  
ATOM   2270 1HB  SER A 147     183.420 159.324 148.149  1.00  0.240          H  
ATOM   2271 2HB  SER A 147     181.853 158.746 148.700  1.00  0.240          H  
ATOM   2272  HG  SER A 147     183.252 157.075 148.753  1.00  0.240          H  
ATOM   2273  N   THR A 148     182.759 157.871 144.636  1.00  0.110          N  
ATOM   2274  CA  THR A 148     183.597 157.590 143.490  1.00  0.140          C  
ATOM   2275  C   THR A 148     183.555 158.772 142.525  1.00  0.170          C  
ATOM   2276  O   THR A 148     184.554 159.097 141.881  1.00  0.220          O  
ATOM   2277  CB  THR A 148     183.128 156.320 142.749  1.00  0.180          C  
ATOM   2278  OG1 THR A 148     183.176 155.197 143.638  1.00  0.180          O  
ATOM   2279  CG2 THR A 148     184.034 156.039 141.568  1.00  0.180          C  
ATOM   2280  H   THR A 148     181.958 157.261 144.803  1.00  0.130          H  
ATOM   2281  HA  THR A 148     184.623 157.450 143.828  1.00  0.170          H  
ATOM   2282  HB  THR A 148     182.114 156.454 142.392  1.00  0.220          H  
ATOM   2283  HG1 THR A 148     182.431 155.261 144.275  1.00  0.220          H  
ATOM   2284 1HG2 THR A 148     183.699 155.137 141.081  1.00  0.220          H  
ATOM   2285 2HG2 THR A 148     184.009 156.860 140.857  1.00  0.220          H  
ATOM   2286 3HG2 THR A 148     185.053 155.898 141.920  1.00  0.220          H  
ATOM   2287  N   LEU A 149     182.362 159.362 142.364  1.00  0.160          N  
ATOM   2288  CA  LEU A 149     182.136 160.447 141.425  1.00  0.190          C  
ATOM   2289  C   LEU A 149     182.528 161.776 142.032  1.00  0.180          C  
ATOM   2290  O   LEU A 149     183.049 162.659 141.343  1.00  0.180          O  
ATOM   2291  CB  LEU A 149     180.655 160.467 141.077  1.00  0.250          C  
ATOM   2292  CG  LEU A 149     180.119 159.211 140.369  1.00  0.250          C  
ATOM   2293  CD1 LEU A 149     178.640 159.300 140.329  1.00  0.250          C  
ATOM   2294  CD2 LEU A 149     180.683 159.097 138.943  1.00  0.250          C  
ATOM   2295  H   LEU A 149     181.573 159.079 142.948  1.00  0.190          H  
ATOM   2296  HA  LEU A 149     182.746 160.284 140.543  1.00  0.230          H  
ATOM   2297 1HB  LEU A 149     180.086 160.609 142.002  1.00  0.300          H  
ATOM   2298 2HB  LEU A 149     180.475 161.316 140.439  1.00  0.300          H  
ATOM   2299  HG  LEU A 149     180.392 158.327 140.944  1.00  0.300          H  
ATOM   2300 1HD1 LEU A 149     178.244 158.417 139.876  1.00  0.300          H  
ATOM   2301 2HD1 LEU A 149     178.268 159.370 141.352  1.00  0.300          H  
ATOM   2302 3HD1 LEU A 149     178.331 160.176 139.765  1.00  0.300          H  
ATOM   2303 1HD2 LEU A 149     180.280 158.212 138.467  1.00  0.300          H  
ATOM   2304 2HD2 LEU A 149     180.399 159.977 138.366  1.00  0.300          H  
ATOM   2305 3HD2 LEU A 149     181.766 159.017 138.966  1.00  0.300          H  
ATOM   2306  N   CYS A 150     182.301 161.918 143.326  1.00  0.190          N  
ATOM   2307  CA  CYS A 150     182.653 163.169 143.966  1.00  0.200          C  
ATOM   2308  C   CYS A 150     182.824 163.110 145.467  1.00  0.130          C  
ATOM   2309  O   CYS A 150     182.018 162.523 146.189  1.00  0.090          O  
ATOM   2310  CB  CYS A 150     181.601 164.202 143.599  1.00  0.280          C  
ATOM   2311  SG  CYS A 150     179.971 163.614 143.956  1.00  0.280          S  
ATOM   2312  H   CYS A 150     181.851 161.152 143.837  1.00  0.230          H  
ATOM   2313  HA  CYS A 150     183.602 163.495 143.543  1.00  0.240          H  
ATOM   2314 1HB  CYS A 150     181.766 165.115 144.161  1.00  0.330          H  
ATOM   2315 2HB  CYS A 150     181.665 164.448 142.547  1.00  0.330          H  
ATOM   2316  N   VAL A 151     183.812 163.895 145.900  1.00  0.210          N  
ATOM   2317  CA  VAL A 151     184.184 164.139 147.283  1.00  0.250          C  
ATOM   2318  C   VAL A 151     184.594 162.845 147.963  1.00  0.790          C  
ATOM   2319  O   VAL A 151     185.694 162.347 147.744  1.00  1.130          O  
ATOM   2320  OXT VAL A 151     183.831 162.309 148.760  1.00  0.380          O  
ATOM   2321  CB  VAL A 151     183.014 164.817 148.045  1.00  0.310          C  
ATOM   2322  CG1 VAL A 151     183.369 165.057 149.532  1.00  0.310          C  
ATOM   2323  CG2 VAL A 151     182.670 166.123 147.359  1.00  0.310          C  
ATOM   2324  H   VAL A 151     184.386 164.321 145.187  1.00  0.250          H  
ATOM   2325  HA  VAL A 151     185.037 164.819 147.295  1.00  0.300          H  
ATOM   2326  HB  VAL A 151     182.146 164.159 148.029  1.00  0.380          H  
ATOM   2327 1HG1 VAL A 151     182.523 165.525 150.025  1.00  0.380          H  
ATOM   2328 2HG1 VAL A 151     183.598 164.138 150.048  1.00  0.380          H  
ATOM   2329 3HG1 VAL A 151     184.232 165.714 149.590  1.00  0.380          H  
ATOM   2330 1HG2 VAL A 151     181.838 166.588 147.880  1.00  0.380          H  
ATOM   2331 2HG2 VAL A 151     183.533 166.784 147.382  1.00  0.380          H  
ATOM   2332 3HG2 VAL A 151     182.388 165.934 146.332  1.00  0.380          H  
TER                                                                             
ATOM   2334  N   GLN B 152     157.439 129.508 142.149  1.00  0.650          N  
ATOM   2335  CA  GLN B 152     156.509 128.544 141.586  1.00  0.110          C  
ATOM   2336  C   GLN B 152     155.469 128.060 142.578  1.00  0.070          C  
ATOM   2337  O   GLN B 152     154.317 127.807 142.198  1.00  0.110          O  
ATOM   2338  CB  GLN B 152     157.233 127.344 140.984  1.00  0.370          C  
ATOM   2339  CG  GLN B 152     156.278 126.344 140.349  1.00  0.370          C  
ATOM   2340  CD  GLN B 152     156.960 125.240 139.649  1.00  0.370          C  
ATOM   2341  OE1 GLN B 152     158.092 125.386 139.175  1.00  0.370          O  
ATOM   2342  NE2 GLN B 152     156.280 124.106 139.574  1.00  0.370          N  
ATOM   2343 1H   GLN B 152     158.171 129.732 141.490  1.00  0.780          H  
ATOM   2344 2H   GLN B 152     156.909 130.337 142.377  1.00  0.780          H  
ATOM   2345 3H   GLN B 152     157.856 129.136 142.986  1.00  0.780          H  
ATOM   2346  HA  GLN B 152     155.960 129.038 140.797  1.00  0.130          H  
ATOM   2347 1HB  GLN B 152     157.936 127.681 140.221  1.00  0.440          H  
ATOM   2348 2HB  GLN B 152     157.798 126.826 141.757  1.00  0.440          H  
ATOM   2349 1HG  GLN B 152     155.687 125.887 141.139  1.00  0.440          H  
ATOM   2350 2HG  GLN B 152     155.616 126.843 139.646  1.00  0.440          H  
ATOM   2351 1HE2 GLN B 152     156.670 123.307 139.116  1.00  0.440          H  
ATOM   2352 2HE2 GLN B 152     155.345 124.051 140.001  1.00  0.440          H  
ATOM   2353  N   ASP B 153     155.862 127.883 143.839  1.00  0.070          N  
ATOM   2354  CA  ASP B 153     154.910 127.343 144.792  1.00  0.100          C  
ATOM   2355  C   ASP B 153     153.933 128.419 145.274  1.00  0.090          C  
ATOM   2356  O   ASP B 153     154.074 129.607 144.961  1.00  0.070          O  
ATOM   2357  CB  ASP B 153     155.691 126.742 145.986  1.00  0.130          C  
ATOM   2358  CG  ASP B 153     154.932 125.676 146.800  1.00  0.130          C  
ATOM   2359  OD1 ASP B 153     153.765 125.501 146.538  1.00  0.130          O  
ATOM   2360  OD2 ASP B 153     155.515 125.075 147.663  1.00  0.130          O  
ATOM   2361  H   ASP B 153     156.795 128.090 144.154  1.00  0.080          H  
ATOM   2362  HA  ASP B 153     154.340 126.549 144.306  1.00  0.120          H  
ATOM   2363 1HB  ASP B 153     156.612 126.290 145.616  1.00  0.150          H  
ATOM   2364 2HB  ASP B 153     155.980 127.548 146.664  1.00  0.150          H  
ATOM   2365  N   VAL B 154     153.017 128.001 146.133  1.00  0.110          N  
ATOM   2366  CA  VAL B 154     151.931 128.818 146.660  1.00  0.110          C  
ATOM   2367  C   VAL B 154     152.401 130.057 147.390  1.00  0.110          C  
ATOM   2368  O   VAL B 154     151.770 131.113 147.306  1.00  0.100          O  
ATOM   2369  CB  VAL B 154     151.023 127.977 147.576  1.00  0.150          C  
ATOM   2370  CG1 VAL B 154     149.997 128.871 148.304  1.00  0.150          C  
ATOM   2371  CG2 VAL B 154     150.304 126.940 146.722  1.00  0.150          C  
ATOM   2372  H   VAL B 154     153.036 127.005 146.350  1.00  0.130          H  
ATOM   2373  HA  VAL B 154     151.328 129.126 145.817  1.00  0.130          H  
ATOM   2374  HB  VAL B 154     151.631 127.473 148.330  1.00  0.180          H  
ATOM   2375 1HG1 VAL B 154     149.365 128.249 148.936  1.00  0.180          H  
ATOM   2376 2HG1 VAL B 154     150.495 129.607 148.930  1.00  0.180          H  
ATOM   2377 3HG1 VAL B 154     149.377 129.386 147.571  1.00  0.180          H  
ATOM   2378 1HG2 VAL B 154     149.664 126.327 147.356  1.00  0.180          H  
ATOM   2379 2HG2 VAL B 154     149.696 127.446 145.973  1.00  0.180          H  
ATOM   2380 3HG2 VAL B 154     151.038 126.303 146.226  1.00  0.180          H  
ATOM   2381  N   SER B 155     153.477 129.928 148.144  1.00  0.120          N  
ATOM   2382  CA  SER B 155     154.012 131.020 148.936  1.00  0.130          C  
ATOM   2383  C   SER B 155     154.433 132.244 148.113  1.00  0.110          C  
ATOM   2384  O   SER B 155     154.585 133.333 148.671  1.00  0.130          O  
ATOM   2385  CB  SER B 155     155.197 130.516 149.737  1.00  0.180          C  
ATOM   2386  OG  SER B 155     156.256 130.150 148.891  1.00  0.180          O  
ATOM   2387  H   SER B 155     153.955 129.038 148.178  1.00  0.140          H  
ATOM   2388  HA  SER B 155     153.236 131.337 149.633  1.00  0.160          H  
ATOM   2389 1HB  SER B 155     155.527 131.295 150.423  1.00  0.210          H  
ATOM   2390 2HB  SER B 155     154.892 129.659 150.334  1.00  0.210          H  
ATOM   2391  HG  SER B 155     156.967 129.857 149.469  1.00  0.210          H  
ATOM   2392  N   LEU B 156     154.643 132.092 146.799  1.00  0.080          N  
ATOM   2393  CA  LEU B 156     155.021 133.242 145.986  1.00  0.080          C  
ATOM   2394  C   LEU B 156     153.876 133.792 145.155  1.00  0.080          C  
ATOM   2395  O   LEU B 156     154.085 134.690 144.334  1.00  0.160          O  
ATOM   2396  CB  LEU B 156     156.235 132.950 145.091  1.00  0.110          C  
ATOM   2397  CG  LEU B 156     157.588 132.634 145.820  1.00  0.110          C  
ATOM   2398  CD1 LEU B 156     158.647 132.313 144.776  1.00  0.110          C  
ATOM   2399  CD2 LEU B 156     158.047 133.845 146.674  1.00  0.110          C  
ATOM   2400  H   LEU B 156     154.494 131.184 146.349  1.00  0.100          H  
ATOM   2401  HA  LEU B 156     155.298 134.044 146.658  1.00  0.100          H  
ATOM   2402 1HB  LEU B 156     155.986 132.088 144.472  1.00  0.130          H  
ATOM   2403 2HB  LEU B 156     156.399 133.808 144.436  1.00  0.130          H  
ATOM   2404  HG  LEU B 156     157.458 131.761 146.465  1.00  0.130          H  
ATOM   2405 1HD1 LEU B 156     159.588 132.079 145.274  1.00  0.130          H  
ATOM   2406 2HD1 LEU B 156     158.329 131.463 144.189  1.00  0.130          H  
ATOM   2407 3HD1 LEU B 156     158.785 133.176 144.129  1.00  0.130          H  
ATOM   2408 1HD2 LEU B 156     158.991 133.601 147.160  1.00  0.130          H  
ATOM   2409 2HD2 LEU B 156     158.186 134.717 146.031  1.00  0.130          H  
ATOM   2410 3HD2 LEU B 156     157.315 134.075 147.442  1.00  0.130          H  
ATOM   2411  N   LEU B 157     152.643 133.354 145.402  1.00  0.080          N  
ATOM   2412  CA  LEU B 157     151.516 133.872 144.627  1.00  0.060          C  
ATOM   2413  C   LEU B 157     151.005 135.193 145.199  1.00  0.100          C  
ATOM   2414  O   LEU B 157     149.834 135.345 145.544  1.00  0.350          O  
ATOM   2415  CB  LEU B 157     150.391 132.841 144.610  1.00  0.090          C  
ATOM   2416  CG  LEU B 157     150.757 131.467 144.022  1.00  0.090          C  
ATOM   2417  CD1 LEU B 157     149.552 130.545 144.177  1.00  0.090          C  
ATOM   2418  CD2 LEU B 157     151.185 131.595 142.558  1.00  0.090          C  
ATOM   2419  H   LEU B 157     152.479 132.632 146.114  1.00  0.100          H  
ATOM   2420  HA  LEU B 157     151.850 134.073 143.615  1.00  0.070          H  
ATOM   2421 1HB  LEU B 157     150.069 132.677 145.641  1.00  0.110          H  
ATOM   2422 2HB  LEU B 157     149.553 133.247 144.046  1.00  0.110          H  
ATOM   2423  HG  LEU B 157     151.585 131.049 144.582  1.00  0.110          H  
ATOM   2424 1HD1 LEU B 157     149.794 129.563 143.801  1.00  0.110          H  
ATOM   2425 2HD1 LEU B 157     149.294 130.472 145.235  1.00  0.110          H  
ATOM   2426 3HD1 LEU B 157     148.706 130.952 143.626  1.00  0.110          H  
ATOM   2427 1HD2 LEU B 157     151.442 130.628 142.175  1.00  0.110          H  
ATOM   2428 2HD2 LEU B 157     150.370 132.013 141.970  1.00  0.110          H  
ATOM   2429 3HD2 LEU B 157     152.056 132.233 142.471  1.00  0.110          H  
ATOM   2430  N   ALA B 158     151.918 136.159 145.265  1.00  0.190          N  
ATOM   2431  CA  ALA B 158     151.661 137.501 145.752  1.00  0.170          C  
ATOM   2432  C   ALA B 158     151.066 138.346 144.637  1.00  0.120          C  
ATOM   2433  O   ALA B 158     150.296 139.274 144.895  1.00  0.130          O  
ATOM   2434  CB  ALA B 158     152.945 138.129 146.279  1.00  0.250          C  
ATOM   2435  H   ALA B 158     152.844 135.904 144.929  1.00  0.230          H  
ATOM   2436  HA  ALA B 158     150.931 137.441 146.559  1.00  0.200          H  
ATOM   2437 1HB  ALA B 158     152.737 139.131 146.656  1.00  0.300          H  
ATOM   2438 2HB  ALA B 158     153.347 137.516 147.086  1.00  0.300          H  
ATOM   2439 3HB  ALA B 158     153.676 138.190 145.473  1.00  0.300          H  
ATOM   2440  N   SER B 159     151.457 138.043 143.395  1.00  0.150          N  
ATOM   2441  CA  SER B 159     150.990 138.772 142.226  1.00  0.140          C  
ATOM   2442  C   SER B 159     149.574 138.352 141.868  1.00  0.110          C  
ATOM   2443  O   SER B 159     149.224 137.162 141.979  1.00  0.110          O  
ATOM   2444  CB  SER B 159     151.893 138.512 141.029  1.00  0.200          C  
ATOM   2445  OG  SER B 159     153.194 138.978 141.250  1.00  0.200          O  
ATOM   2446  H   SER B 159     152.109 137.289 143.247  1.00  0.180          H  
ATOM   2447  HA  SER B 159     150.991 139.839 142.453  1.00  0.170          H  
ATOM   2448 1HB  SER B 159     151.919 137.442 140.824  1.00  0.240          H  
ATOM   2449 2HB  SER B 159     151.473 138.999 140.149  1.00  0.240          H  
ATOM   2450  HG  SER B 159     153.674 138.834 140.424  1.00  0.240          H  
ATOM   2451  N   ASP B 160     148.796 139.309 141.353  1.00  0.140          N  
ATOM   2452  CA  ASP B 160     147.431 139.047 140.922  1.00  0.140          C  
ATOM   2453  C   ASP B 160     147.018 139.995 139.791  1.00  0.150          C  
ATOM   2454  O   ASP B 160     147.799 140.861 139.388  1.00  0.150          O  
ATOM   2455  CB  ASP B 160     146.488 139.188 142.139  1.00  0.200          C  
ATOM   2456  CG  ASP B 160     145.189 138.365 142.054  1.00  0.200          C  
ATOM   2457  OD1 ASP B 160     144.856 137.954 140.957  1.00  0.200          O  
ATOM   2458  OD2 ASP B 160     144.555 138.156 143.060  1.00  0.200          O  
ATOM   2459  H   ASP B 160     149.159 140.250 141.285  1.00  0.170          H  
ATOM   2460  HA  ASP B 160     147.368 138.032 140.555  1.00  0.170          H  
ATOM   2461 1HB  ASP B 160     147.024 138.885 143.044  1.00  0.240          H  
ATOM   2462 2HB  ASP B 160     146.219 140.239 142.262  1.00  0.240          H  
ATOM   2463  N   SER B 161     145.783 139.817 139.323  1.00  0.170          N  
ATOM   2464  CA  SER B 161     145.115 140.570 138.256  1.00  0.210          C  
ATOM   2465  C   SER B 161     145.843 140.575 136.910  1.00  0.200          C  
ATOM   2466  O   SER B 161     145.808 141.572 136.189  1.00  0.280          O  
ATOM   2467  CB  SER B 161     144.874 142.010 138.694  1.00  0.280          C  
ATOM   2468  OG  SER B 161     144.034 142.078 139.821  1.00  0.280          O  
ATOM   2469  H   SER B 161     145.253 139.060 139.752  1.00  0.200          H  
ATOM   2470  HA  SER B 161     144.139 140.108 138.100  1.00  0.250          H  
ATOM   2471 1HB  SER B 161     145.827 142.487 138.919  1.00  0.330          H  
ATOM   2472 2HB  SER B 161     144.422 142.565 137.874  1.00  0.330          H  
ATOM   2473  HG  SER B 161     143.942 143.011 140.021  1.00  0.330          H  
ATOM   2474  N   GLU B 162     146.443 139.446 136.534  1.00  0.170          N  
ATOM   2475  CA  GLU B 162     147.128 139.353 135.251  1.00  0.280          C  
ATOM   2476  C   GLU B 162     147.102 137.899 134.733  1.00  0.230          C  
ATOM   2477  O   GLU B 162     147.498 137.002 135.474  1.00  0.260          O  
ATOM   2478  CB  GLU B 162     148.563 139.830 135.427  1.00  0.350          C  
ATOM   2479  CG  GLU B 162     149.421 139.785 134.196  1.00  0.350          C  
ATOM   2480  CD  GLU B 162     149.042 140.752 133.105  1.00  0.350          C  
ATOM   2481  OE1 GLU B 162     148.885 141.909 133.386  1.00  0.350          O  
ATOM   2482  OE2 GLU B 162     148.931 140.326 131.978  1.00  0.350          O  
ATOM   2483  H   GLU B 162     146.421 138.651 137.158  1.00  0.200          H  
ATOM   2484  HA  GLU B 162     146.648 140.037 134.563  1.00  0.340          H  
ATOM   2485 1HB  GLU B 162     148.558 140.859 135.790  1.00  0.420          H  
ATOM   2486 2HB  GLU B 162     149.050 139.223 136.190  1.00  0.420          H  
ATOM   2487 1HG  GLU B 162     150.402 140.009 134.511  1.00  0.420          H  
ATOM   2488 2HG  GLU B 162     149.425 138.785 133.802  1.00  0.420          H  
ATOM   2489  N   PRO B 163     146.589 137.622 133.500  1.00  0.170          N  
ATOM   2490  CA  PRO B 163     146.542 136.305 132.843  1.00  0.130          C  
ATOM   2491  C   PRO B 163     147.871 135.537 132.764  1.00  0.200          C  
ATOM   2492  O   PRO B 163     147.883 134.310 132.855  1.00  0.480          O  
ATOM   2493  CB  PRO B 163     146.063 136.671 131.430  1.00  0.200          C  
ATOM   2494  CG  PRO B 163     145.215 137.903 131.629  1.00  0.200          C  
ATOM   2495  CD  PRO B 163     145.919 138.692 132.714  1.00  0.200          C  
ATOM   2496  HA  PRO B 163     145.787 135.689 133.351  1.00  0.160          H  
ATOM   2497 1HB  PRO B 163     146.929 136.845 130.771  1.00  0.230          H  
ATOM   2498 2HB  PRO B 163     145.497 135.830 131.000  1.00  0.230          H  
ATOM   2499 1HG  PRO B 163     145.133 138.466 130.685  1.00  0.230          H  
ATOM   2500 2HG  PRO B 163     144.191 137.614 131.913  1.00  0.230          H  
ATOM   2501 1HD  PRO B 163     146.650 139.389 132.275  1.00  0.230          H  
ATOM   2502 2HD  PRO B 163     145.144 139.204 133.305  1.00  0.230          H  
ATOM   2503  N   LEU B 164     148.979 136.261 132.605  1.00  0.140          N  
ATOM   2504  CA  LEU B 164     150.325 135.687 132.525  1.00  0.110          C  
ATOM   2505  C   LEU B 164     151.187 136.363 133.574  1.00  0.180          C  
ATOM   2506  O   LEU B 164     151.642 137.494 133.365  1.00  0.310          O  
ATOM   2507  CB  LEU B 164     150.920 135.875 131.109  1.00  0.170          C  
ATOM   2508  CG  LEU B 164     152.394 135.343 130.848  1.00  0.170          C  
ATOM   2509  CD1 LEU B 164     152.479 133.818 131.075  1.00  0.170          C  
ATOM   2510  CD2 LEU B 164     152.811 135.691 129.393  1.00  0.170          C  
ATOM   2511  H   LEU B 164     148.912 137.267 132.502  1.00  0.170          H  
ATOM   2512  HA  LEU B 164     150.267 134.624 132.760  1.00  0.130          H  
ATOM   2513 1HB  LEU B 164     150.265 135.374 130.409  1.00  0.200          H  
ATOM   2514 2HB  LEU B 164     150.911 136.943 130.878  1.00  0.200          H  
ATOM   2515  HG  LEU B 164     153.084 135.829 131.545  1.00  0.200          H  
ATOM   2516 1HD1 LEU B 164     153.497 133.481 130.892  1.00  0.200          H  
ATOM   2517 2HD1 LEU B 164     152.210 133.581 132.098  1.00  0.200          H  
ATOM   2518 3HD1 LEU B 164     151.802 133.305 130.395  1.00  0.200          H  
ATOM   2519 1HD2 LEU B 164     153.825 135.345 129.229  1.00  0.200          H  
ATOM   2520 2HD2 LEU B 164     152.141 135.207 128.680  1.00  0.200          H  
ATOM   2521 3HD2 LEU B 164     152.771 136.766 129.247  1.00  0.200          H  
ATOM   2522  N   LYS B 165     151.330 135.719 134.726  1.00  0.090          N  
ATOM   2523  CA  LYS B 165     152.013 136.340 135.848  1.00  0.110          C  
ATOM   2524  C   LYS B 165     153.510 136.193 135.685  1.00  0.130          C  
ATOM   2525  O   LYS B 165     153.997 135.118 135.359  1.00  0.210          O  
ATOM   2526  CB  LYS B 165     151.561 135.711 137.167  1.00  0.150          C  
ATOM   2527  CG  LYS B 165     150.086 135.946 137.493  1.00  0.150          C  
ATOM   2528  CD  LYS B 165     149.706 135.376 138.859  1.00  0.150          C  
ATOM   2529  CE  LYS B 165     148.208 135.511 139.115  1.00  0.150          C  
ATOM   2530  NZ  LYS B 165     147.836 135.090 140.507  1.00  0.150          N  
ATOM   2531  H   LYS B 165     150.994 134.755 134.789  1.00  0.110          H  
ATOM   2532  HA  LYS B 165     151.773 137.403 135.861  1.00  0.130          H  
ATOM   2533 1HB  LYS B 165     151.726 134.634 137.124  1.00  0.180          H  
ATOM   2534 2HB  LYS B 165     152.162 136.106 137.986  1.00  0.180          H  
ATOM   2535 1HG  LYS B 165     149.879 137.018 137.483  1.00  0.180          H  
ATOM   2536 2HG  LYS B 165     149.467 135.480 136.722  1.00  0.180          H  
ATOM   2537 1HD  LYS B 165     149.981 134.322 138.902  1.00  0.180          H  
ATOM   2538 2HD  LYS B 165     150.242 135.908 139.645  1.00  0.180          H  
ATOM   2539 1HE  LYS B 165     147.912 136.540 138.952  1.00  0.180          H  
ATOM   2540 2HE  LYS B 165     147.675 134.880 138.404  1.00  0.180          H  
ATOM   2541 1HZ  LYS B 165     146.837 135.173 140.648  1.00  0.180          H  
ATOM   2542 2HZ  LYS B 165     148.102 134.134 140.652  1.00  0.180          H  
ATOM   2543 3HZ  LYS B 165     148.342 135.706 141.191  1.00  0.180          H  
ATOM   2544  N   CYS B 166     154.251 137.260 135.931  1.00  0.120          N  
ATOM   2545  CA  CYS B 166     155.703 137.199 135.818  1.00  0.130          C  
ATOM   2546  C   CYS B 166     156.378 137.957 136.946  1.00  0.100          C  
ATOM   2547  O   CYS B 166     155.849 138.947 137.454  1.00  0.120          O  
ATOM   2548  CB  CYS B 166     156.182 137.793 134.491  1.00  0.180          C  
ATOM   2549  SG  CYS B 166     155.609 136.936 132.983  1.00  0.180          S  
ATOM   2550  H   CYS B 166     153.810 138.121 136.214  1.00  0.140          H  
ATOM   2551  HA  CYS B 166     156.015 136.159 135.870  1.00  0.160          H  
ATOM   2552 1HB  CYS B 166     155.862 138.833 134.428  1.00  0.210          H  
ATOM   2553 2HB  CYS B 166     157.264 137.790 134.482  1.00  0.210          H  
ATOM   2554  N   PHE B 167     157.560 137.501 137.317  1.00  0.070          N  
ATOM   2555  CA  PHE B 167     158.368 138.250 138.266  1.00  0.030          C  
ATOM   2556  C   PHE B 167     159.828 137.862 138.187  1.00  0.020          C  
ATOM   2557  O   PHE B 167     160.169 136.754 137.750  1.00  0.070          O  
ATOM   2558  CB  PHE B 167     157.863 138.075 139.709  1.00  0.060          C  
ATOM   2559  CG  PHE B 167     157.909 136.678 140.266  1.00  0.060          C  
ATOM   2560  CD1 PHE B 167     159.032 136.222 140.955  1.00  0.060          C  
ATOM   2561  CD2 PHE B 167     156.824 135.827 140.136  1.00  0.060          C  
ATOM   2562  CE1 PHE B 167     159.066 134.952 141.487  1.00  0.060          C  
ATOM   2563  CE2 PHE B 167     156.856 134.562 140.673  1.00  0.060          C  
ATOM   2564  CZ  PHE B 167     157.976 134.122 141.346  1.00  0.060          C  
ATOM   2565  H   PHE B 167     157.909 136.640 136.877  1.00  0.080          H  
ATOM   2566  HA  PHE B 167     158.295 139.302 138.019  1.00  0.040          H  
ATOM   2567 1HB  PHE B 167     158.447 138.694 140.364  1.00  0.070          H  
ATOM   2568 2HB  PHE B 167     156.838 138.431 139.780  1.00  0.070          H  
ATOM   2569  HD1 PHE B 167     159.890 136.881 141.075  1.00  0.070          H  
ATOM   2570  HD2 PHE B 167     155.936 136.174 139.605  1.00  0.070          H  
ATOM   2571  HE1 PHE B 167     159.951 134.610 142.023  1.00  0.070          H  
ATOM   2572  HE2 PHE B 167     155.992 133.906 140.569  1.00  0.070          H  
ATOM   2573  HZ  PHE B 167     157.994 133.124 141.767  1.00  0.070          H  
ATOM   2574  N   SER B 168     160.699 138.752 138.656  1.00  0.040          N  
ATOM   2575  CA  SER B 168     162.091 138.408 138.819  1.00  0.030          C  
ATOM   2576  C   SER B 168     162.408 138.291 140.311  1.00  0.030          C  
ATOM   2577  O   SER B 168     161.614 138.709 141.162  1.00  0.040          O  
ATOM   2578  CB  SER B 168     162.971 139.450 138.171  1.00  0.050          C  
ATOM   2579  OG  SER B 168     162.925 140.665 138.869  1.00  0.050          O  
ATOM   2580  H   SER B 168     160.434 139.704 138.916  1.00  0.050          H  
ATOM   2581  HA  SER B 168     162.272 137.445 138.352  1.00  0.040          H  
ATOM   2582 1HB  SER B 168     163.990 139.075 138.146  1.00  0.060          H  
ATOM   2583 2HB  SER B 168     162.657 139.603 137.143  1.00  0.060          H  
ATOM   2584  HG  SER B 168     162.119 141.140 138.553  1.00  0.060          H  
ATOM   2585  N   ARG B 169     163.569 137.729 140.642  1.00  0.040          N  
ATOM   2586  CA  ARG B 169     163.959 137.668 142.073  1.00  0.040          C  
ATOM   2587  C   ARG B 169     165.149 138.585 142.422  1.00  0.040          C  
ATOM   2588  O   ARG B 169     165.241 139.142 143.515  1.00  0.030          O  
ATOM   2589  CB  ARG B 169     164.292 136.236 142.461  1.00  0.060          C  
ATOM   2590  CG  ARG B 169     163.097 135.281 142.416  1.00  0.060          C  
ATOM   2591  CD  ARG B 169     163.453 133.891 142.840  1.00  0.060          C  
ATOM   2592  NE  ARG B 169     164.358 133.221 141.883  1.00  0.060          N  
ATOM   2593  CZ  ARG B 169     165.002 132.048 142.104  1.00  0.060          C  
ATOM   2594  NH1 ARG B 169     164.843 131.404 143.248  1.00  0.060          N  
ATOM   2595  NH2 ARG B 169     165.799 131.539 141.166  1.00  0.060          N  
ATOM   2596  H   ARG B 169     164.119 137.323 139.875  1.00  0.050          H  
ATOM   2597  HA  ARG B 169     163.109 137.983 142.679  1.00  0.050          H  
ATOM   2598 1HB  ARG B 169     165.063 135.846 141.798  1.00  0.070          H  
ATOM   2599 2HB  ARG B 169     164.693 136.219 143.475  1.00  0.070          H  
ATOM   2600 1HG  ARG B 169     162.318 135.659 143.085  1.00  0.070          H  
ATOM   2601 2HG  ARG B 169     162.706 135.239 141.398  1.00  0.070          H  
ATOM   2602 1HD  ARG B 169     163.947 133.936 143.810  1.00  0.070          H  
ATOM   2603 2HD  ARG B 169     162.540 133.300 142.920  1.00  0.070          H  
ATOM   2604  HE  ARG B 169     164.510 133.667 140.986  1.00  0.070          H  
ATOM   2605 1HH1 ARG B 169     164.241 131.778 143.964  1.00  0.070          H  
ATOM   2606 2HH1 ARG B 169     165.324 130.530 143.407  1.00  0.070          H  
ATOM   2607 1HH2 ARG B 169     165.947 132.031 140.256  1.00  0.070          H  
ATOM   2608 2HH2 ARG B 169     166.278 130.670 141.323  1.00  0.070          H  
ATOM   2609  N   THR B 170     166.064 138.713 141.476  1.00  0.040          N  
ATOM   2610  CA  THR B 170     167.303 139.486 141.593  1.00  0.050          C  
ATOM   2611  C   THR B 170     167.407 140.496 140.455  1.00  0.050          C  
ATOM   2612  O   THR B 170     168.415 141.179 140.288  1.00  0.050          O  
ATOM   2613  CB  THR B 170     168.515 138.566 141.473  1.00  0.070          C  
ATOM   2614  OG1 THR B 170     168.490 137.965 140.160  1.00  0.070          O  
ATOM   2615  CG2 THR B 170     168.444 137.461 142.530  1.00  0.070          C  
ATOM   2616  H   THR B 170     165.911 138.194 140.635  1.00  0.050          H  
ATOM   2617  HA  THR B 170     167.314 140.020 142.543  1.00  0.060          H  
ATOM   2618  HB  THR B 170     169.430 139.147 141.595  1.00  0.080          H  
ATOM   2619  HG1 THR B 170     169.368 137.582 139.977  1.00  0.080          H  
ATOM   2620 1HG2 THR B 170     169.307 136.807 142.429  1.00  0.080          H  
ATOM   2621 2HG2 THR B 170     168.438 137.903 143.521  1.00  0.080          H  
ATOM   2622 3HG2 THR B 170     167.539 136.877 142.398  1.00  0.080          H  
ATOM   2623  N   PHE B 171     166.392 140.480 139.599  1.00  0.040          N  
ATOM   2624  CA  PHE B 171     166.322 141.211 138.327  1.00  0.050          C  
ATOM   2625  C   PHE B 171     167.340 140.694 137.282  1.00  0.040          C  
ATOM   2626  O   PHE B 171     167.518 141.301 136.228  1.00  0.040          O  
ATOM   2627  CB  PHE B 171     166.421 142.732 138.524  1.00  0.070          C  
ATOM   2628  CG  PHE B 171     165.239 143.358 139.277  1.00  0.070          C  
ATOM   2629  CD1 PHE B 171     165.317 143.657 140.620  1.00  0.070          C  
ATOM   2630  CD2 PHE B 171     164.043 143.662 138.606  1.00  0.070          C  
ATOM   2631  CE1 PHE B 171     164.246 144.232 141.295  1.00  0.070          C  
ATOM   2632  CE2 PHE B 171     162.972 144.240 139.277  1.00  0.070          C  
ATOM   2633  CZ  PHE B 171     163.074 144.525 140.617  1.00  0.070          C  
ATOM   2634  H   PHE B 171     165.596 139.929 139.880  1.00  0.050          H  
ATOM   2635  HA  PHE B 171     165.333 141.045 137.907  1.00  0.060          H  
ATOM   2636 1HB  PHE B 171     167.335 142.991 139.042  1.00  0.080          H  
ATOM   2637 2HB  PHE B 171     166.461 143.188 137.565  1.00  0.080          H  
ATOM   2638  HD1 PHE B 171     166.224 143.434 141.141  1.00  0.080          H  
ATOM   2639  HD2 PHE B 171     163.948 143.438 137.540  1.00  0.080          H  
ATOM   2640  HE1 PHE B 171     164.328 144.460 142.357  1.00  0.080          H  
ATOM   2641  HE2 PHE B 171     162.042 144.465 138.741  1.00  0.080          H  
ATOM   2642  HZ  PHE B 171     162.226 144.982 141.136  1.00  0.080          H  
ATOM   2643  N   GLU B 172     167.949 139.518 137.549  1.00  0.040          N  
ATOM   2644  CA  GLU B 172     168.824 138.812 136.598  1.00  0.050          C  
ATOM   2645  C   GLU B 172     168.226 137.443 136.243  1.00  0.050          C  
ATOM   2646  O   GLU B 172     168.849 136.637 135.550  1.00  0.050          O  
ATOM   2647  CB  GLU B 172     170.229 138.549 137.170  1.00  0.070          C  
ATOM   2648  CG  GLU B 172     171.036 139.760 137.539  1.00  0.070          C  
ATOM   2649  CD  GLU B 172     172.481 139.418 137.925  1.00  0.070          C  
ATOM   2650  OE1 GLU B 172     172.838 138.270 137.873  1.00  0.070          O  
ATOM   2651  OE2 GLU B 172     173.220 140.306 138.270  1.00  0.070          O  
ATOM   2652  H   GLU B 172     167.825 139.101 138.469  1.00  0.050          H  
ATOM   2653  HA  GLU B 172     168.908 139.403 135.685  1.00  0.060          H  
ATOM   2654 1HB  GLU B 172     170.143 137.927 138.055  1.00  0.080          H  
ATOM   2655 2HB  GLU B 172     170.809 137.987 136.438  1.00  0.080          H  
ATOM   2656 1HG  GLU B 172     171.033 140.437 136.693  1.00  0.080          H  
ATOM   2657 2HG  GLU B 172     170.547 140.253 138.379  1.00  0.080          H  
ATOM   2658  N   ASP B 173     167.038 137.166 136.774  1.00  0.040          N  
ATOM   2659  CA  ASP B 173     166.395 135.855 136.643  1.00  0.040          C  
ATOM   2660  C   ASP B 173     164.863 135.953 136.591  1.00  0.050          C  
ATOM   2661  O   ASP B 173     164.210 136.294 137.588  1.00  0.060          O  
ATOM   2662  CB  ASP B 173     166.824 134.955 137.817  1.00  0.060          C  
ATOM   2663  CG  ASP B 173     166.313 133.522 137.707  1.00  0.060          C  
ATOM   2664  OD1 ASP B 173     165.624 133.257 136.757  1.00  0.060          O  
ATOM   2665  OD2 ASP B 173     166.593 132.715 138.579  1.00  0.060          O  
ATOM   2666  H   ASP B 173     166.577 137.899 137.284  1.00  0.050          H  
ATOM   2667  HA  ASP B 173     166.735 135.396 135.715  1.00  0.050          H  
ATOM   2668 1HB  ASP B 173     167.916 134.926 137.859  1.00  0.070          H  
ATOM   2669 2HB  ASP B 173     166.475 135.386 138.754  1.00  0.070          H  
ATOM   2670  N   LEU B 174     164.309 135.761 135.392  1.00  0.040          N  
ATOM   2671  CA  LEU B 174     162.875 135.902 135.118  1.00  0.040          C  
ATOM   2672  C   LEU B 174     162.129 134.576 134.955  1.00  0.040          C  
ATOM   2673  O   LEU B 174     162.580 133.674 134.230  1.00  0.040          O  
ATOM   2674  CB  LEU B 174     162.683 136.746 133.840  1.00  0.060          C  
ATOM   2675  CG  LEU B 174     161.221 136.932 133.282  1.00  0.060          C  
ATOM   2676  CD1 LEU B 174     160.351 137.741 134.231  1.00  0.060          C  
ATOM   2677  CD2 LEU B 174     161.306 137.633 131.945  1.00  0.060          C  
ATOM   2678  H   LEU B 174     164.927 135.474 134.647  1.00  0.050          H  
ATOM   2679  HA  LEU B 174     162.427 136.432 135.959  1.00  0.050          H  
ATOM   2680 1HB  LEU B 174     163.096 137.737 134.020  1.00  0.070          H  
ATOM   2681 2HB  LEU B 174     163.261 136.274 133.048  1.00  0.070          H  
ATOM   2682  HG  LEU B 174     160.754 135.957 133.144  1.00  0.070          H  
ATOM   2683 1HD1 LEU B 174     159.373 137.831 133.790  1.00  0.070          H  
ATOM   2684 2HD1 LEU B 174     160.262 137.241 135.187  1.00  0.070          H  
ATOM   2685 3HD1 LEU B 174     160.773 138.719 134.378  1.00  0.070          H  
ATOM   2686 1HD2 LEU B 174     160.299 137.741 131.544  1.00  0.070          H  
ATOM   2687 2HD2 LEU B 174     161.760 138.615 132.068  1.00  0.070          H  
ATOM   2688 3HD2 LEU B 174     161.910 137.040 131.259  1.00  0.070          H  
ATOM   2689  N   THR B 175     160.956 134.511 135.592  1.00  0.050          N  
ATOM   2690  CA  THR B 175     160.033 133.385 135.487  1.00  0.040          C  
ATOM   2691  C   THR B 175     158.595 133.856 135.213  1.00  0.050          C  
ATOM   2692  O   THR B 175     158.183 134.933 135.668  1.00  0.200          O  
ATOM   2693  CB  THR B 175     160.086 132.526 136.759  1.00  0.060          C  
ATOM   2694  OG1 THR B 175     159.181 131.436 136.614  1.00  0.060          O  
ATOM   2695  CG2 THR B 175     159.724 133.368 138.004  1.00  0.060          C  
ATOM   2696  H   THR B 175     160.718 135.276 136.236  1.00  0.060          H  
ATOM   2697  HA  THR B 175     160.341 132.762 134.646  1.00  0.050          H  
ATOM   2698  HB  THR B 175     161.096 132.124 136.879  1.00  0.070          H  
ATOM   2699  HG1 THR B 175     159.468 130.871 135.856  1.00  0.070          H  
ATOM   2700 1HG2 THR B 175     159.765 132.739 138.891  1.00  0.070          H  
ATOM   2701 2HG2 THR B 175     160.431 134.187 138.113  1.00  0.070          H  
ATOM   2702 3HG2 THR B 175     158.733 133.779 137.905  1.00  0.070          H  
ATOM   2703  N   CYS B 176     157.839 133.035 134.462  1.00  0.120          N  
ATOM   2704  CA  CYS B 176     156.430 133.330 134.128  1.00  0.130          C  
ATOM   2705  C   CYS B 176     155.471 132.141 134.305  1.00  0.170          C  
ATOM   2706  O   CYS B 176     155.825 130.979 134.068  1.00  0.250          O  
ATOM   2707  CB  CYS B 176     156.308 133.914 132.722  1.00  0.180          C  
ATOM   2708  SG  CYS B 176     157.120 135.537 132.533  1.00  0.180          S  
ATOM   2709  H   CYS B 176     158.271 132.150 134.186  1.00  0.140          H  
ATOM   2710  HA  CYS B 176     156.097 134.101 134.810  1.00  0.160          H  
ATOM   2711 1HB  CYS B 176     156.731 133.233 131.994  1.00  0.210          H  
ATOM   2712 2HB  CYS B 176     155.253 134.040 132.484  1.00  0.210          H  
ATOM   2713  N   PHE B 177     154.236 132.443 134.725  1.00  0.130          N  
ATOM   2714  CA  PHE B 177     153.245 131.412 135.012  1.00  0.160          C  
ATOM   2715  C   PHE B 177     151.844 131.651 134.469  1.00  0.120          C  
ATOM   2716  O   PHE B 177     151.357 132.788 134.392  1.00  0.100          O  
ATOM   2717  CB  PHE B 177     153.069 131.340 136.525  1.00  0.210          C  
ATOM   2718  CG  PHE B 177     154.317 131.104 137.241  1.00  0.210          C  
ATOM   2719  CD1 PHE B 177     155.098 132.191 137.622  1.00  0.210          C  
ATOM   2720  CD2 PHE B 177     154.739 129.849 137.536  1.00  0.210          C  
ATOM   2721  CE1 PHE B 177     156.267 132.003 138.261  1.00  0.210          C  
ATOM   2722  CE2 PHE B 177     155.917 129.671 138.188  1.00  0.210          C  
ATOM   2723  CZ  PHE B 177     156.687 130.748 138.546  1.00  0.210          C  
ATOM   2724  H   PHE B 177     154.010 133.421 134.893  1.00  0.160          H  
ATOM   2725  HA  PHE B 177     153.611 130.467 134.617  1.00  0.190          H  
ATOM   2726 1HB  PHE B 177     152.636 132.270 136.885  1.00  0.250          H  
ATOM   2727 2HB  PHE B 177     152.373 130.533 136.768  1.00  0.250          H  
ATOM   2728  HD1 PHE B 177     154.766 133.204 137.385  1.00  0.250          H  
ATOM   2729  HD2 PHE B 177     154.131 128.993 137.236  1.00  0.250          H  
ATOM   2730  HE1 PHE B 177     156.866 132.853 138.531  1.00  0.250          H  
ATOM   2731  HE2 PHE B 177     156.258 128.673 138.412  1.00  0.250          H  
ATOM   2732  HZ  PHE B 177     157.637 130.600 139.048  1.00  0.250          H  
ATOM   2733  N   TRP B 178     151.136 130.561 134.209  1.00  0.130          N  
ATOM   2734  CA  TRP B 178     149.712 130.695 133.916  1.00  0.110          C  
ATOM   2735  C   TRP B 178     148.978 129.418 134.294  1.00  0.150          C  
ATOM   2736  O   TRP B 178     149.554 128.328 134.283  1.00  0.180          O  
ATOM   2737  CB  TRP B 178     149.475 131.069 132.445  1.00  0.160          C  
ATOM   2738  CG  TRP B 178     149.864 130.049 131.421  1.00  0.160          C  
ATOM   2739  CD1 TRP B 178     149.023 129.169 130.820  1.00  0.160          C  
ATOM   2740  CD2 TRP B 178     151.167 129.780 130.875  1.00  0.160          C  
ATOM   2741  NE1 TRP B 178     149.694 128.410 129.922  1.00  0.160          N  
ATOM   2742  CE2 TRP B 178     151.006 128.757 129.941  1.00  0.160          C  
ATOM   2743  CE3 TRP B 178     152.441 130.310 131.095  1.00  0.160          C  
ATOM   2744  CZ2 TRP B 178     152.055 128.261 129.229  1.00  0.160          C  
ATOM   2745  CZ3 TRP B 178     153.488 129.803 130.386  1.00  0.160          C  
ATOM   2746  CH2 TRP B 178     153.290 128.809 129.478  1.00  0.160          C  
ATOM   2747  H   TRP B 178     151.597 129.644 134.248  1.00  0.160          H  
ATOM   2748  HA  TRP B 178     149.309 131.504 134.526  1.00  0.130          H  
ATOM   2749 1HB  TRP B 178     148.415 131.285 132.308  1.00  0.190          H  
ATOM   2750 2HB  TRP B 178     150.007 131.991 132.219  1.00  0.190          H  
ATOM   2751  HD1 TRP B 178     147.969 129.089 131.021  1.00  0.190          H  
ATOM   2752  HE1 TRP B 178     149.281 127.692 129.337  1.00  0.190          H  
ATOM   2753  HE3 TRP B 178     152.599 131.098 131.813  1.00  0.190          H  
ATOM   2754  HZ2 TRP B 178     151.938 127.462 128.498  1.00  0.190          H  
ATOM   2755  HZ3 TRP B 178     154.480 130.212 130.563  1.00  0.190          H  
ATOM   2756  HH2 TRP B 178     154.126 128.440 128.941  1.00  0.190          H  
ATOM   2757  N   ASP B 179     147.692 129.543 134.618  1.00  0.160          N  
ATOM   2758  CA  ASP B 179     146.889 128.369 134.955  1.00  0.190          C  
ATOM   2759  C   ASP B 179     145.821 128.072 133.915  1.00  0.170          C  
ATOM   2760  O   ASP B 179     145.313 128.995 133.259  1.00  0.160          O  
ATOM   2761  CB  ASP B 179     146.245 128.524 136.344  1.00  0.250          C  
ATOM   2762  CG  ASP B 179     147.284 128.551 137.537  1.00  0.250          C  
ATOM   2763  OD1 ASP B 179     148.414 128.195 137.320  1.00  0.250          O  
ATOM   2764  OD2 ASP B 179     146.926 128.930 138.632  1.00  0.250          O  
ATOM   2765  H   ASP B 179     147.266 130.461 134.621  1.00  0.190          H  
ATOM   2766  HA  ASP B 179     147.542 127.502 134.994  1.00  0.230          H  
ATOM   2767 1HB  ASP B 179     145.654 129.438 136.370  1.00  0.300          H  
ATOM   2768 2HB  ASP B 179     145.557 127.695 136.500  1.00  0.300          H  
ATOM   2769  N   GLU B 180     145.449 126.793 133.826  1.00  0.170          N  
ATOM   2770  CA  GLU B 180     144.369 126.316 132.973  1.00  0.130          C  
ATOM   2771  C   GLU B 180     143.460 125.361 133.743  1.00  0.210          C  
ATOM   2772  O   GLU B 180     143.902 124.330 134.259  1.00  0.240          O  
ATOM   2773  CB  GLU B 180     144.963 125.584 131.770  1.00  0.200          C  
ATOM   2774  CG  GLU B 180     143.974 125.088 130.725  1.00  0.200          C  
ATOM   2775  CD  GLU B 180     144.667 124.349 129.642  1.00  0.200          C  
ATOM   2776  OE1 GLU B 180     145.828 124.080 129.827  1.00  0.200          O  
ATOM   2777  OE2 GLU B 180     144.063 124.078 128.615  1.00  0.200          O  
ATOM   2778  H   GLU B 180     145.973 126.106 134.376  1.00  0.200          H  
ATOM   2779  HA  GLU B 180     143.768 127.164 132.647  1.00  0.160          H  
ATOM   2780 1HB  GLU B 180     145.673 126.244 131.266  1.00  0.240          H  
ATOM   2781 2HB  GLU B 180     145.519 124.715 132.129  1.00  0.240          H  
ATOM   2782 1HG  GLU B 180     143.263 124.414 131.197  1.00  0.240          H  
ATOM   2783 2HG  GLU B 180     143.427 125.931 130.310  1.00  0.240          H  
ATOM   2784  N   GLU B 181     142.173 125.680 133.775  1.00  0.250          N  
ATOM   2785  CA  GLU B 181     141.169 124.890 134.478  1.00  0.320          C  
ATOM   2786  C   GLU B 181     140.973 123.482 133.922  1.00  0.330          C  
ATOM   2787  O   GLU B 181     140.752 122.546 134.676  1.00  0.350          O  
ATOM   2788  CB  GLU B 181     139.842 125.648 134.459  1.00  0.420          C  
ATOM   2789  CG  GLU B 181     139.858 126.945 135.280  1.00  0.420          C  
ATOM   2790  CD  GLU B 181     140.532 128.100 134.562  1.00  0.420          C  
ATOM   2791  OE1 GLU B 181     140.932 127.916 133.425  1.00  0.420          O  
ATOM   2792  OE2 GLU B 181     140.658 129.145 135.143  1.00  0.420          O  
ATOM   2793  H   GLU B 181     141.874 126.549 133.324  1.00  0.300          H  
ATOM   2794  HA  GLU B 181     141.491 124.792 135.515  1.00  0.380          H  
ATOM   2795 1HB  GLU B 181     139.580 125.897 133.430  1.00  0.500          H  
ATOM   2796 2HB  GLU B 181     139.051 125.010 134.847  1.00  0.500          H  
ATOM   2797 1HG  GLU B 181     138.832 127.224 135.516  1.00  0.500          H  
ATOM   2798 2HG  GLU B 181     140.378 126.752 136.220  1.00  0.500          H  
ATOM   2799  N   GLU B 182     141.062 123.338 132.616  1.00  0.300          N  
ATOM   2800  CA  GLU B 182     140.838 122.057 131.963  1.00  0.290          C  
ATOM   2801  C   GLU B 182     142.033 121.131 132.053  1.00  0.290          C  
ATOM   2802  O   GLU B 182     143.141 121.558 132.365  1.00  0.280          O  
ATOM   2803  CB  GLU B 182     140.427 122.258 130.510  1.00  0.410          C  
ATOM   2804  CG  GLU B 182     139.071 122.913 130.362  1.00  0.410          C  
ATOM   2805  CD  GLU B 182     137.979 122.019 130.887  1.00  0.410          C  
ATOM   2806  OE1 GLU B 182     138.066 120.831 130.674  1.00  0.410          O  
ATOM   2807  OE2 GLU B 182     137.077 122.511 131.515  1.00  0.410          O  
ATOM   2808  H   GLU B 182     141.266 124.151 132.053  1.00  0.360          H  
ATOM   2809  HA  GLU B 182     140.008 121.571 132.468  1.00  0.350          H  
ATOM   2810 1HB  GLU B 182     141.168 122.886 130.009  1.00  0.490          H  
ATOM   2811 2HB  GLU B 182     140.411 121.298 129.993  1.00  0.490          H  
ATOM   2812 1HG  GLU B 182     139.061 123.851 130.919  1.00  0.490          H  
ATOM   2813 2HG  GLU B 182     138.889 123.137 129.312  1.00  0.490          H  
ATOM   2814  N   ALA B 183     141.798 119.839 131.827  1.00  0.310          N  
ATOM   2815  CA  ALA B 183     142.893 118.883 131.827  1.00  0.310          C  
ATOM   2816  C   ALA B 183     143.870 119.290 130.742  1.00  0.290          C  
ATOM   2817  O   ALA B 183     143.450 119.747 129.680  1.00  0.300          O  
ATOM   2818  CB  ALA B 183     142.388 117.475 131.597  1.00  0.430          C  
ATOM   2819  H   ALA B 183     140.860 119.536 131.597  1.00  0.370          H  
ATOM   2820  HA  ALA B 183     143.403 118.936 132.791  1.00  0.370          H  
ATOM   2821 1HB  ALA B 183     143.230 116.783 131.600  1.00  0.520          H  
ATOM   2822 2HB  ALA B 183     141.692 117.205 132.392  1.00  0.520          H  
ATOM   2823 3HB  ALA B 183     141.880 117.425 130.635  1.00  0.520          H  
ATOM   2824  N   ALA B 184     145.163 119.123 131.001  1.00  0.270          N  
ATOM   2825  CA  ALA B 184     146.188 119.515 130.039  1.00  0.260          C  
ATOM   2826  C   ALA B 184     146.962 118.346 129.412  1.00  0.250          C  
ATOM   2827  O   ALA B 184     147.780 117.739 130.103  1.00  0.270          O  
ATOM   2828  CB  ALA B 184     147.185 120.416 130.727  1.00  0.370          C  
ATOM   2829  H   ALA B 184     145.436 118.731 131.891  1.00  0.320          H  
ATOM   2830  HA  ALA B 184     145.713 120.100 129.258  1.00  0.310          H  
ATOM   2831 1HB  ALA B 184     147.921 120.731 130.001  1.00  0.440          H  
ATOM   2832 2HB  ALA B 184     146.667 121.291 131.142  1.00  0.440          H  
ATOM   2833 3HB  ALA B 184     147.681 119.879 131.531  1.00  0.440          H  
ATOM   2834  N   PRO B 185     146.693 117.961 128.146  1.00  0.240          N  
ATOM   2835  CA  PRO B 185     147.399 116.921 127.418  1.00  0.230          C  
ATOM   2836  C   PRO B 185     148.859 117.337 127.271  1.00  0.240          C  
ATOM   2837  O   PRO B 185     149.138 118.535 127.073  1.00  0.240          O  
ATOM   2838  CB  PRO B 185     146.686 116.896 126.058  1.00  0.350          C  
ATOM   2839  CG  PRO B 185     145.325 117.497 126.325  1.00  0.350          C  
ATOM   2840  CD  PRO B 185     145.560 118.537 127.401  1.00  0.350          C  
ATOM   2841  HA  PRO B 185     147.309 115.963 127.951  1.00  0.280          H  
ATOM   2842 1HB  PRO B 185     147.272 117.462 125.315  1.00  0.410          H  
ATOM   2843 2HB  PRO B 185     146.628 115.862 125.687  1.00  0.410          H  
ATOM   2844 1HG  PRO B 185     144.921 117.940 125.401  1.00  0.410          H  
ATOM   2845 2HG  PRO B 185     144.617 116.718 126.640  1.00  0.410          H  
ATOM   2846 1HD  PRO B 185     145.826 119.514 126.963  1.00  0.410          H  
ATOM   2847 2HD  PRO B 185     144.662 118.578 128.008  1.00  0.410          H  
ATOM   2848  N   SER B 186     149.771 116.373 127.292  1.00  0.270          N  
ATOM   2849  CA  SER B 186     151.178 116.701 127.148  1.00  0.290          C  
ATOM   2850  C   SER B 186     151.465 117.361 125.810  1.00  0.250          C  
ATOM   2851  O   SER B 186     150.948 116.945 124.773  1.00  0.250          O  
ATOM   2852  CB  SER B 186     152.021 115.442 127.264  1.00  0.400          C  
ATOM   2853  OG  SER B 186     151.904 114.861 128.535  1.00  0.400          O  
ATOM   2854  H   SER B 186     149.505 115.411 127.450  1.00  0.320          H  
ATOM   2855  HA  SER B 186     151.455 117.391 127.946  1.00  0.350          H  
ATOM   2856 1HB  SER B 186     151.709 114.727 126.504  1.00  0.480          H  
ATOM   2857 2HB  SER B 186     153.064 115.688 127.069  1.00  0.480          H  
ATOM   2858  HG  SER B 186     152.466 114.080 128.522  1.00  0.480          H  
ATOM   2859  N   GLY B 187     152.310 118.392 125.840  1.00  0.220          N  
ATOM   2860  CA  GLY B 187     152.747 119.093 124.635  1.00  0.200          C  
ATOM   2861  C   GLY B 187     151.777 120.149 124.096  1.00  0.130          C  
ATOM   2862  O   GLY B 187     152.067 120.766 123.079  1.00  0.140          O  
ATOM   2863  H   GLY B 187     152.677 118.687 126.734  1.00  0.260          H  
ATOM   2864 1HA  GLY B 187     153.705 119.571 124.839  1.00  0.240          H  
ATOM   2865 2HA  GLY B 187     152.935 118.356 123.854  1.00  0.240          H  
ATOM   2866  N   THR B 188     150.648 120.390 124.775  1.00  0.100          N  
ATOM   2867  CA  THR B 188     149.638 121.347 124.288  1.00  0.040          C  
ATOM   2868  C   THR B 188     150.114 122.800 124.154  1.00  0.200          C  
ATOM   2869  O   THR B 188     149.709 123.496 123.217  1.00  0.380          O  
ATOM   2870  CB  THR B 188     148.380 121.362 125.193  1.00  0.080          C  
ATOM   2871  OG1 THR B 188     147.809 120.058 125.255  1.00  0.080          O  
ATOM   2872  CG2 THR B 188     147.314 122.299 124.564  1.00  0.080          C  
ATOM   2873  H   THR B 188     150.436 119.836 125.609  1.00  0.120          H  
ATOM   2874  HA  THR B 188     149.325 121.021 123.300  1.00  0.050          H  
ATOM   2875  HB  THR B 188     148.636 121.698 126.197  1.00  0.100          H  
ATOM   2876  HG1 THR B 188     148.359 119.503 125.855  1.00  0.100          H  
ATOM   2877 1HG2 THR B 188     146.423 122.289 125.188  1.00  0.100          H  
ATOM   2878 2HG2 THR B 188     147.671 123.315 124.490  1.00  0.100          H  
ATOM   2879 3HG2 THR B 188     147.063 121.941 123.567  1.00  0.100          H  
ATOM   2880  N   TYR B 189     150.878 123.305 125.126  1.00  0.140          N  
ATOM   2881  CA  TYR B 189     151.261 124.723 125.091  1.00  0.280          C  
ATOM   2882  C   TYR B 189     152.745 124.984 125.095  1.00  0.170          C  
ATOM   2883  O   TYR B 189     153.545 124.177 125.572  1.00  0.080          O  
ATOM   2884  CB  TYR B 189     150.666 125.515 126.245  1.00  0.340          C  
ATOM   2885  CG  TYR B 189     149.197 125.549 126.246  1.00  0.340          C  
ATOM   2886  CD1 TYR B 189     148.548 124.655 127.008  1.00  0.340          C  
ATOM   2887  CD2 TYR B 189     148.493 126.459 125.470  1.00  0.340          C  
ATOM   2888  CE1 TYR B 189     147.199 124.636 127.055  1.00  0.340          C  
ATOM   2889  CE2 TYR B 189     147.118 126.443 125.501  1.00  0.340          C  
ATOM   2890  CZ  TYR B 189     146.465 125.526 126.314  1.00  0.340          C  
ATOM   2891  OH  TYR B 189     145.078 125.479 126.388  1.00  0.340          O  
ATOM   2892  H   TYR B 189     151.193 122.701 125.871  1.00  0.170          H  
ATOM   2893  HA  TYR B 189     150.876 125.156 124.170  1.00  0.340          H  
ATOM   2894 1HB  TYR B 189     151.002 125.090 127.192  1.00  0.400          H  
ATOM   2895 2HB  TYR B 189     151.028 126.544 126.203  1.00  0.400          H  
ATOM   2896  HD1 TYR B 189     149.117 123.944 127.586  1.00  0.400          H  
ATOM   2897  HD2 TYR B 189     149.023 127.175 124.842  1.00  0.400          H  
ATOM   2898  HE1 TYR B 189     146.698 123.906 127.676  1.00  0.400          H  
ATOM   2899  HE2 TYR B 189     146.549 127.148 124.897  1.00  0.400          H  
ATOM   2900  HH  TYR B 189     144.795 124.826 127.090  1.00  0.400          H  
ATOM   2901  N   GLN B 190     153.087 126.166 124.592  1.00  0.230          N  
ATOM   2902  CA  GLN B 190     154.448 126.666 124.563  1.00  0.180          C  
ATOM   2903  C   GLN B 190     154.477 128.168 124.867  1.00  0.160          C  
ATOM   2904  O   GLN B 190     153.618 128.925 124.401  1.00  0.230          O  
ATOM   2905  CB  GLN B 190     155.035 126.382 123.183  1.00  0.270          C  
ATOM   2906  CG  GLN B 190     156.472 126.734 122.997  1.00  0.270          C  
ATOM   2907  CD  GLN B 190     156.933 126.313 121.636  1.00  0.270          C  
ATOM   2908  OE1 GLN B 190     156.283 126.610 120.629  1.00  0.270          O  
ATOM   2909  NE2 GLN B 190     158.043 125.595 121.580  1.00  0.270          N  
ATOM   2910  H   GLN B 190     152.344 126.733 124.171  1.00  0.280          H  
ATOM   2911  HA  GLN B 190     155.035 126.147 125.319  1.00  0.220          H  
ATOM   2912 1HB  GLN B 190     154.927 125.321 122.964  1.00  0.330          H  
ATOM   2913 2HB  GLN B 190     154.459 126.929 122.432  1.00  0.330          H  
ATOM   2914 1HG  GLN B 190     156.607 127.812 123.091  1.00  0.330          H  
ATOM   2915 2HG  GLN B 190     157.071 126.214 123.744  1.00  0.330          H  
ATOM   2916 1HE2 GLN B 190     158.391 125.278 120.695  1.00  0.330          H  
ATOM   2917 2HE2 GLN B 190     158.534 125.356 122.420  1.00  0.330          H  
ATOM   2918  N   LEU B 191     155.451 128.612 125.667  1.00  0.060          N  
ATOM   2919  CA  LEU B 191     155.562 130.047 125.920  1.00  0.020          C  
ATOM   2920  C   LEU B 191     156.614 130.571 124.980  1.00  0.080          C  
ATOM   2921  O   LEU B 191     157.738 130.054 124.922  1.00  0.120          O  
ATOM   2922  CB  LEU B 191     155.989 130.418 127.358  1.00  0.040          C  
ATOM   2923  CG  LEU B 191     156.129 131.996 127.690  1.00  0.040          C  
ATOM   2924  CD1 LEU B 191     154.783 132.664 127.695  1.00  0.040          C  
ATOM   2925  CD2 LEU B 191     156.785 132.193 128.991  1.00  0.040          C  
ATOM   2926  H   LEU B 191     156.162 127.976 126.011  1.00  0.070          H  
ATOM   2927  HA  LEU B 191     154.616 130.530 125.687  1.00  0.020          H  
ATOM   2928 1HB  LEU B 191     155.267 130.039 128.020  1.00  0.050          H  
ATOM   2929 2HB  LEU B 191     156.924 129.943 127.573  1.00  0.050          H  
ATOM   2930  HG  LEU B 191     156.731 132.470 126.910  1.00  0.050          H  
ATOM   2931 1HD1 LEU B 191     154.905 133.720 127.891  1.00  0.050          H  
ATOM   2932 2HD1 LEU B 191     154.320 132.536 126.771  1.00  0.050          H  
ATOM   2933 3HD1 LEU B 191     154.169 132.225 128.469  1.00  0.050          H  
ATOM   2934 1HD2 LEU B 191     156.896 133.253 129.200  1.00  0.050          H  
ATOM   2935 2HD2 LEU B 191     156.198 131.733 129.778  1.00  0.050          H  
ATOM   2936 3HD2 LEU B 191     157.744 131.738 128.920  1.00  0.050          H  
ATOM   2937  N   LEU B 192     156.242 131.580 124.234  1.00  0.080          N  
ATOM   2938  CA  LEU B 192     157.138 132.203 123.304  1.00  0.100          C  
ATOM   2939  C   LEU B 192     157.458 133.598 123.766  1.00  0.100          C  
ATOM   2940  O   LEU B 192     156.647 134.265 124.420  1.00  0.100          O  
ATOM   2941  CB  LEU B 192     156.515 132.188 121.915  1.00  0.130          C  
ATOM   2942  CG  LEU B 192     156.182 130.785 121.342  1.00  0.130          C  
ATOM   2943  CD1 LEU B 192     155.474 130.939 120.053  1.00  0.130          C  
ATOM   2944  CD2 LEU B 192     157.453 129.991 121.137  1.00  0.130          C  
ATOM   2945  H   LEU B 192     155.292 131.953 124.329  1.00  0.100          H  
ATOM   2946  HA  LEU B 192     158.071 131.659 123.289  1.00  0.120          H  
ATOM   2947 1HB  LEU B 192     155.583 132.731 121.983  1.00  0.160          H  
ATOM   2948 2HB  LEU B 192     157.179 132.704 121.225  1.00  0.160          H  
ATOM   2949  HG  LEU B 192     155.523 130.248 122.028  1.00  0.160          H  
ATOM   2950 1HD1 LEU B 192     155.242 129.952 119.663  1.00  0.160          H  
ATOM   2951 2HD1 LEU B 192     154.555 131.490 120.216  1.00  0.160          H  
ATOM   2952 3HD1 LEU B 192     156.105 131.473 119.346  1.00  0.160          H  
ATOM   2953 1HD2 LEU B 192     157.204 129.025 120.723  1.00  0.160          H  
ATOM   2954 2HD2 LEU B 192     158.116 130.516 120.449  1.00  0.160          H  
ATOM   2955 3HD2 LEU B 192     157.940 129.853 122.069  1.00  0.160          H  
ATOM   2956  N   TYR B 193     158.647 134.050 123.437  1.00  0.100          N  
ATOM   2957  CA  TYR B 193     159.004 135.397 123.794  1.00  0.100          C  
ATOM   2958  C   TYR B 193     159.985 136.024 122.833  1.00  0.080          C  
ATOM   2959  O   TYR B 193     160.715 135.341 122.110  1.00  0.090          O  
ATOM   2960  CB  TYR B 193     159.575 135.415 125.213  1.00  0.140          C  
ATOM   2961  CG  TYR B 193     160.815 134.581 125.323  1.00  0.140          C  
ATOM   2962  CD1 TYR B 193     162.049 135.140 125.061  1.00  0.140          C  
ATOM   2963  CD2 TYR B 193     160.720 133.232 125.679  1.00  0.140          C  
ATOM   2964  CE1 TYR B 193     163.170 134.367 125.151  1.00  0.140          C  
ATOM   2965  CE2 TYR B 193     161.861 132.474 125.768  1.00  0.140          C  
ATOM   2966  CZ  TYR B 193     163.077 133.033 125.514  1.00  0.140          C  
ATOM   2967  OH  TYR B 193     164.220 132.259 125.614  1.00  0.140          O  
ATOM   2968  H   TYR B 193     159.304 133.434 122.954  1.00  0.120          H  
ATOM   2969  HA  TYR B 193     158.099 135.983 123.772  1.00  0.120          H  
ATOM   2970 1HB  TYR B 193     159.815 136.443 125.501  1.00  0.170          H  
ATOM   2971 2HB  TYR B 193     158.834 135.038 125.918  1.00  0.170          H  
ATOM   2972  HD1 TYR B 193     162.133 136.189 124.776  1.00  0.170          H  
ATOM   2973  HD2 TYR B 193     159.747 132.779 125.883  1.00  0.170          H  
ATOM   2974  HE1 TYR B 193     164.133 134.796 124.937  1.00  0.170          H  
ATOM   2975  HE2 TYR B 193     161.810 131.435 126.039  1.00  0.170          H  
ATOM   2976  HH  TYR B 193     165.019 132.834 125.626  1.00  0.170          H  
ATOM   2977  N   ALA B 194     160.042 137.345 122.857  1.00  0.050          N  
ATOM   2978  CA  ALA B 194     160.995 138.065 122.035  1.00  0.030          C  
ATOM   2979  C   ALA B 194     161.377 139.398 122.637  1.00  0.040          C  
ATOM   2980  O   ALA B 194     160.601 140.046 123.342  1.00  0.040          O  
ATOM   2981  CB  ALA B 194     160.422 138.306 120.649  1.00  0.050          C  
ATOM   2982  H   ALA B 194     159.370 137.837 123.453  1.00  0.060          H  
ATOM   2983  HA  ALA B 194     161.897 137.457 121.953  1.00  0.040          H  
ATOM   2984 1HB  ALA B 194     161.168 138.825 120.032  1.00  0.060          H  
ATOM   2985 2HB  ALA B 194     160.165 137.382 120.187  1.00  0.060          H  
ATOM   2986 3HB  ALA B 194     159.531 138.920 120.731  1.00  0.060          H  
ATOM   2987  N   TYR B 195     162.560 139.839 122.287  1.00  0.040          N  
ATOM   2988  CA  TYR B 195     163.106 141.112 122.700  1.00  0.060          C  
ATOM   2989  C   TYR B 195     162.970 142.045 121.509  1.00  0.140          C  
ATOM   2990  O   TYR B 195     162.722 141.571 120.392  1.00  0.180          O  
ATOM   2991  CB  TYR B 195     164.564 140.924 123.090  1.00  0.080          C  
ATOM   2992  CG  TYR B 195     164.796 140.100 124.312  1.00  0.080          C  
ATOM   2993  CD1 TYR B 195     164.608 138.735 124.261  1.00  0.080          C  
ATOM   2994  CD2 TYR B 195     165.255 140.683 125.469  1.00  0.080          C  
ATOM   2995  CE1 TYR B 195     164.843 137.983 125.350  1.00  0.080          C  
ATOM   2996  CE2 TYR B 195     165.503 139.904 126.580  1.00  0.080          C  
ATOM   2997  CZ  TYR B 195     165.293 138.555 126.510  1.00  0.080          C  
ATOM   2998  OH  TYR B 195     165.528 137.763 127.582  1.00  0.080          O  
ATOM   2999  H   TYR B 195     163.134 139.240 121.703  1.00  0.050          H  
ATOM   3000  HA  TYR B 195     162.534 141.478 123.546  1.00  0.070          H  
ATOM   3001 1HB  TYR B 195     165.052 140.449 122.298  1.00  0.090          H  
ATOM   3002 2HB  TYR B 195     165.050 141.874 123.223  1.00  0.090          H  
ATOM   3003  HD1 TYR B 195     164.272 138.247 123.353  1.00  0.090          H  
ATOM   3004  HD2 TYR B 195     165.430 141.755 125.507  1.00  0.090          H  
ATOM   3005  HE1 TYR B 195     164.684 136.923 125.296  1.00  0.090          H  
ATOM   3006  HE2 TYR B 195     165.870 140.356 127.500  1.00  0.090          H  
ATOM   3007  HH  TYR B 195     165.590 136.829 127.281  1.00  0.090          H  
ATOM   3008  N   PRO B 196     162.999 143.369 121.695  1.00  0.140          N  
ATOM   3009  CA  PRO B 196     162.997 144.299 120.606  1.00  0.330          C  
ATOM   3010  C   PRO B 196     164.139 143.878 119.720  1.00  0.690          C  
ATOM   3011  O   PRO B 196     165.249 143.664 120.204  1.00  1.850          O  
ATOM   3012  CB  PRO B 196     163.271 145.633 121.303  1.00  0.490          C  
ATOM   3013  CG  PRO B 196     162.709 145.430 122.691  1.00  0.490          C  
ATOM   3014  CD  PRO B 196     163.025 143.980 123.020  1.00  0.490          C  
ATOM   3015  HA  PRO B 196     162.032 144.275 120.081  1.00  0.400          H  
ATOM   3016 1HB  PRO B 196     164.352 145.847 121.300  1.00  0.590          H  
ATOM   3017 2HB  PRO B 196     162.780 146.451 120.754  1.00  0.590          H  
ATOM   3018 1HG  PRO B 196     163.171 146.141 123.394  1.00  0.590          H  
ATOM   3019 2HG  PRO B 196     161.630 145.626 122.701  1.00  0.590          H  
ATOM   3020 1HD  PRO B 196     164.012 143.895 123.485  1.00  0.590          H  
ATOM   3021 2HD  PRO B 196     162.216 143.600 123.653  1.00  0.590          H  
ATOM   3022  N   ARG B 197     163.886 143.819 118.442  1.00  0.340          N  
ATOM   3023  CA  ARG B 197     164.842 143.391 117.433  1.00  0.420          C  
ATOM   3024  C   ARG B 197     165.523 142.020 117.668  1.00  0.350          C  
ATOM   3025  O   ARG B 197     166.687 141.844 117.291  1.00  0.420          O  
ATOM   3026  CB  ARG B 197     165.925 144.454 117.274  1.00  0.560          C  
ATOM   3027  CG  ARG B 197     165.407 145.830 116.848  1.00  0.560          C  
ATOM   3028  CD  ARG B 197     166.512 146.826 116.674  1.00  0.560          C  
ATOM   3029  NE  ARG B 197     167.380 146.510 115.531  1.00  0.560          N  
ATOM   3030  CZ  ARG B 197     167.129 146.823 114.235  1.00  0.560          C  
ATOM   3031  NH1 ARG B 197     166.028 147.468 113.895  1.00  0.560          N  
ATOM   3032  NH2 ARG B 197     168.002 146.477 113.302  1.00  0.560          N  
ATOM   3033  H   ARG B 197     162.946 144.033 118.139  1.00  0.410          H  
ATOM   3034  HA  ARG B 197     164.303 143.326 116.488  1.00  0.500          H  
ATOM   3035 1HB  ARG B 197     166.476 144.572 118.203  1.00  0.670          H  
ATOM   3036 2HB  ARG B 197     166.635 144.129 116.516  1.00  0.670          H  
ATOM   3037 1HG  ARG B 197     164.870 145.733 115.908  1.00  0.670          H  
ATOM   3038 2HG  ARG B 197     164.732 146.210 117.613  1.00  0.670          H  
ATOM   3039 1HD  ARG B 197     166.096 147.822 116.535  1.00  0.670          H  
ATOM   3040 2HD  ARG B 197     167.128 146.824 117.573  1.00  0.670          H  
ATOM   3041  HE  ARG B 197     168.242 146.017 115.730  1.00  0.670          H  
ATOM   3042 1HH1 ARG B 197     165.357 147.738 114.597  1.00  0.670          H  
ATOM   3043 2HH1 ARG B 197     165.855 147.696 112.925  1.00  0.670          H  
ATOM   3044 1HH2 ARG B 197     168.847 145.983 113.558  1.00  0.670          H  
ATOM   3045 2HH2 ARG B 197     167.829 146.704 112.334  1.00  0.670          H  
ATOM   3046  N   GLU B 198     164.764 141.023 118.154  1.00  0.220          N  
ATOM   3047  CA  GLU B 198     165.271 139.656 118.273  1.00  0.180          C  
ATOM   3048  C   GLU B 198     164.187 138.673 117.816  1.00  0.130          C  
ATOM   3049  O   GLU B 198     162.991 138.922 117.972  1.00  0.110          O  
ATOM   3050  CB  GLU B 198     165.739 139.304 119.690  1.00  0.270          C  
ATOM   3051  CG  GLU B 198     166.936 140.145 120.221  1.00  0.270          C  
ATOM   3052  CD  GLU B 198     167.502 139.666 121.564  1.00  0.270          C  
ATOM   3053  OE1 GLU B 198     167.221 138.536 121.933  1.00  0.270          O  
ATOM   3054  OE2 GLU B 198     168.220 140.425 122.203  1.00  0.270          O  
ATOM   3055  H   GLU B 198     163.821 141.215 118.506  1.00  0.260          H  
ATOM   3056  HA  GLU B 198     166.125 139.544 117.606  1.00  0.220          H  
ATOM   3057 1HB  GLU B 198     164.902 139.418 120.359  1.00  0.320          H  
ATOM   3058 2HB  GLU B 198     166.027 138.257 119.717  1.00  0.320          H  
ATOM   3059 1HG  GLU B 198     167.730 140.131 119.474  1.00  0.320          H  
ATOM   3060 2HG  GLU B 198     166.603 141.180 120.329  1.00  0.320          H  
ATOM   3061  N   LYS B 199     164.624 137.569 117.217  1.00  0.170          N  
ATOM   3062  CA  LYS B 199     163.749 136.497 116.756  1.00  0.230          C  
ATOM   3063  C   LYS B 199     163.045 135.832 117.944  1.00  0.210          C  
ATOM   3064  O   LYS B 199     163.696 135.625 118.965  1.00  0.230          O  
ATOM   3065  CB  LYS B 199     164.576 135.458 115.986  1.00  0.300          C  
ATOM   3066  CG  LYS B 199     163.777 134.322 115.350  1.00  0.300          C  
ATOM   3067  CD  LYS B 199     164.673 133.389 114.545  1.00  0.300          C  
ATOM   3068  CE  LYS B 199     163.869 132.247 113.933  1.00  0.300          C  
ATOM   3069  NZ  LYS B 199     164.728 131.324 113.135  1.00  0.300          N  
ATOM   3070  H   LYS B 199     165.622 137.461 117.103  1.00  0.200          H  
ATOM   3071  HA  LYS B 199     163.035 136.932 116.070  1.00  0.280          H  
ATOM   3072 1HB  LYS B 199     165.130 135.957 115.191  1.00  0.360          H  
ATOM   3073 2HB  LYS B 199     165.305 135.009 116.660  1.00  0.360          H  
ATOM   3074 1HG  LYS B 199     163.277 133.739 116.131  1.00  0.360          H  
ATOM   3075 2HG  LYS B 199     163.025 134.735 114.686  1.00  0.360          H  
ATOM   3076 1HD  LYS B 199     165.165 133.948 113.747  1.00  0.360          H  
ATOM   3077 2HD  LYS B 199     165.437 132.971 115.200  1.00  0.360          H  
ATOM   3078 1HE  LYS B 199     163.389 131.682 114.733  1.00  0.360          H  
ATOM   3079 2HE  LYS B 199     163.099 132.662 113.284  1.00  0.360          H  
ATOM   3080 1HZ  LYS B 199     164.158 130.584 112.748  1.00  0.360          H  
ATOM   3081 2HZ  LYS B 199     165.169 131.836 112.383  1.00  0.360          H  
ATOM   3082 3HZ  LYS B 199     165.439 130.923 113.730  1.00  0.360          H  
ATOM   3083  N   PRO B 200     161.741 135.498 117.863  1.00  0.200          N  
ATOM   3084  CA  PRO B 200     161.017 134.770 118.888  1.00  0.210          C  
ATOM   3085  C   PRO B 200     161.688 133.456 119.245  1.00  0.140          C  
ATOM   3086  O   PRO B 200     162.153 132.722 118.371  1.00  0.080          O  
ATOM   3087  CB  PRO B 200     159.658 134.533 118.227  1.00  0.320          C  
ATOM   3088  CG  PRO B 200     159.495 135.698 117.274  1.00  0.320          C  
ATOM   3089  CD  PRO B 200     160.889 135.961 116.740  1.00  0.320          C  
ATOM   3090  HA  PRO B 200     160.930 135.393 119.771  1.00  0.250          H  
ATOM   3091 1HB  PRO B 200     159.662 133.560 117.715  1.00  0.380          H  
ATOM   3092 2HB  PRO B 200     158.885 134.474 118.997  1.00  0.380          H  
ATOM   3093 1HG  PRO B 200     158.775 135.441 116.480  1.00  0.380          H  
ATOM   3094 2HG  PRO B 200     159.085 136.569 117.804  1.00  0.380          H  
ATOM   3095 1HD  PRO B 200     161.069 135.383 115.829  1.00  0.380          H  
ATOM   3096 2HD  PRO B 200     160.979 137.050 116.591  1.00  0.380          H  
ATOM   3097  N   ARG B 201     161.690 133.163 120.538  1.00  0.150          N  
ATOM   3098  CA  ARG B 201     162.277 131.956 121.097  1.00  0.110          C  
ATOM   3099  C   ARG B 201     161.315 131.275 122.048  1.00  0.110          C  
ATOM   3100  O   ARG B 201     160.385 131.891 122.571  1.00  0.160          O  
ATOM   3101  CB  ARG B 201     163.586 132.263 121.817  1.00  0.170          C  
ATOM   3102  CG  ARG B 201     164.689 132.768 120.901  1.00  0.170          C  
ATOM   3103  CD  ARG B 201     166.051 132.826 121.552  1.00  0.170          C  
ATOM   3104  NE  ARG B 201     166.198 133.854 122.610  1.00  0.170          N  
ATOM   3105  CZ  ARG B 201     166.468 135.167 122.380  1.00  0.170          C  
ATOM   3106  NH1 ARG B 201     166.562 135.661 121.166  1.00  0.170          N  
ATOM   3107  NH2 ARG B 201     166.660 135.987 123.377  1.00  0.170          N  
ATOM   3108  H   ARG B 201     161.285 133.856 121.171  1.00  0.180          H  
ATOM   3109  HA  ARG B 201     162.494 131.268 120.281  1.00  0.130          H  
ATOM   3110 1HB  ARG B 201     163.407 133.039 122.552  1.00  0.200          H  
ATOM   3111 2HB  ARG B 201     163.941 131.381 122.349  1.00  0.200          H  
ATOM   3112 1HG  ARG B 201     164.751 132.123 120.025  1.00  0.200          H  
ATOM   3113 2HG  ARG B 201     164.427 133.773 120.578  1.00  0.200          H  
ATOM   3114 1HD  ARG B 201     166.254 131.857 122.008  1.00  0.200          H  
ATOM   3115 2HD  ARG B 201     166.801 133.014 120.788  1.00  0.200          H  
ATOM   3116  HE  ARG B 201     166.182 133.548 123.603  1.00  0.200          H  
ATOM   3117 1HH1 ARG B 201     166.419 135.080 120.353  1.00  0.200          H  
ATOM   3118 2HH1 ARG B 201     166.772 136.669 121.075  1.00  0.200          H  
ATOM   3119 1HH2 ARG B 201     166.592 135.648 124.336  1.00  0.200          H  
ATOM   3120 2HH2 ARG B 201     166.908 136.969 123.160  1.00  0.200          H  
ATOM   3121  N   ALA B 202     161.486 129.972 122.235  1.00  0.120          N  
ATOM   3122  CA  ALA B 202     160.621 129.269 123.167  1.00  0.130          C  
ATOM   3123  C   ALA B 202     161.278 129.033 124.502  1.00  0.100          C  
ATOM   3124  O   ALA B 202     162.476 128.758 124.594  1.00  0.070          O  
ATOM   3125  CB  ALA B 202     160.192 127.939 122.593  1.00  0.180          C  
ATOM   3126  H   ALA B 202     162.236 129.482 121.766  1.00  0.140          H  
ATOM   3127  HA  ALA B 202     159.745 129.882 123.347  1.00  0.160          H  
ATOM   3128 1HB  ALA B 202     159.523 127.457 123.305  1.00  0.210          H  
ATOM   3129 2HB  ALA B 202     159.675 128.094 121.650  1.00  0.210          H  
ATOM   3130 3HB  ALA B 202     161.064 127.315 122.430  1.00  0.210          H  
ATOM   3131  N   CYS B 203     160.451 129.084 125.526  1.00  0.130          N  
ATOM   3132  CA  CYS B 203     160.832 128.760 126.887  1.00  0.140          C  
ATOM   3133  C   CYS B 203     160.406 127.330 127.214  1.00  0.100          C  
ATOM   3134  O   CYS B 203     159.250 126.976 126.992  1.00  0.220          O  
ATOM   3135  CB  CYS B 203     160.163 129.711 127.871  1.00  0.190          C  
ATOM   3136  SG  CYS B 203     160.570 129.379 129.567  1.00  0.190          S  
ATOM   3137  H   CYS B 203     159.494 129.374 125.336  1.00  0.160          H  
ATOM   3138  HA  CYS B 203     161.906 128.874 126.982  1.00  0.170          H  
ATOM   3139 1HB  CYS B 203     160.447 130.736 127.651  1.00  0.230          H  
ATOM   3140 2HB  CYS B 203     159.089 129.641 127.761  1.00  0.230          H  
ATOM   3141  N   PRO B 204     161.304 126.433 127.654  1.00  0.180          N  
ATOM   3142  CA  PRO B 204     160.944 125.089 128.060  1.00  0.190          C  
ATOM   3143  C   PRO B 204     159.914 125.195 129.172  1.00  0.170          C  
ATOM   3144  O   PRO B 204     160.059 126.034 130.055  1.00  0.200          O  
ATOM   3145  CB  PRO B 204     162.275 124.529 128.581  1.00  0.290          C  
ATOM   3146  CG  PRO B 204     163.336 125.323 127.841  1.00  0.290          C  
ATOM   3147  CD  PRO B 204     162.749 126.725 127.704  1.00  0.290          C  
ATOM   3148  HA  PRO B 204     160.556 124.524 127.201  1.00  0.230          H  
ATOM   3149 1HB  PRO B 204     162.333 124.657 129.673  1.00  0.340          H  
ATOM   3150 2HB  PRO B 204     162.330 123.449 128.383  1.00  0.340          H  
ATOM   3151 1HG  PRO B 204     164.280 125.317 128.411  1.00  0.340          H  
ATOM   3152 2HG  PRO B 204     163.550 124.858 126.867  1.00  0.340          H  
ATOM   3153 1HD  PRO B 204     162.991 127.356 128.582  1.00  0.340          H  
ATOM   3154 2HD  PRO B 204     163.115 127.146 126.751  1.00  0.340          H  
ATOM   3155  N   LEU B 205     158.901 124.345 129.173  1.00  0.180          N  
ATOM   3156  CA  LEU B 205     157.924 124.448 130.249  1.00  0.180          C  
ATOM   3157  C   LEU B 205     157.853 123.227 131.124  1.00  0.200          C  
ATOM   3158  O   LEU B 205     157.994 122.094 130.657  1.00  0.210          O  
ATOM   3159  CB  LEU B 205     156.514 124.680 129.705  1.00  0.250          C  
ATOM   3160  CG  LEU B 205     156.277 125.908 128.830  1.00  0.250          C  
ATOM   3161  CD1 LEU B 205     154.810 125.844 128.339  1.00  0.250          C  
ATOM   3162  CD2 LEU B 205     156.584 127.213 129.631  1.00  0.250          C  
ATOM   3163  H   LEU B 205     158.797 123.654 128.443  1.00  0.220          H  
ATOM   3164  HA  LEU B 205     158.199 125.275 130.897  1.00  0.220          H  
ATOM   3165 1HB  LEU B 205     156.228 123.806 129.125  1.00  0.300          H  
ATOM   3166 2HB  LEU B 205     155.836 124.752 130.561  1.00  0.300          H  
ATOM   3167  HG  LEU B 205     156.931 125.871 127.956  1.00  0.300          H  
ATOM   3168 1HD1 LEU B 205     154.601 126.680 127.692  1.00  0.300          H  
ATOM   3169 2HD1 LEU B 205     154.655 124.919 127.783  1.00  0.300          H  
ATOM   3170 3HD1 LEU B 205     154.137 125.867 129.194  1.00  0.300          H  
ATOM   3171 1HD2 LEU B 205     156.414 128.067 129.005  1.00  0.300          H  
ATOM   3172 2HD2 LEU B 205     155.943 127.271 130.510  1.00  0.300          H  
ATOM   3173 3HD2 LEU B 205     157.625 127.218 129.942  1.00  0.300          H  
ATOM   3174  N   SER B 206     157.531 123.474 132.380  1.00  0.210          N  
ATOM   3175  CA  SER B 206     157.223 122.414 133.330  1.00  0.220          C  
ATOM   3176  C   SER B 206     155.779 122.588 133.771  1.00  0.230          C  
ATOM   3177  O   SER B 206     155.191 123.668 133.609  1.00  0.240          O  
ATOM   3178  CB  SER B 206     158.178 122.384 134.518  1.00  0.300          C  
ATOM   3179  OG  SER B 206     159.493 122.093 134.117  1.00  0.300          O  
ATOM   3180  H   SER B 206     157.520 124.461 132.661  1.00  0.250          H  
ATOM   3181  HA  SER B 206     157.304 121.452 132.822  1.00  0.260          H  
ATOM   3182 1HB  SER B 206     158.168 123.317 135.027  1.00  0.360          H  
ATOM   3183 2HB  SER B 206     157.841 121.630 135.227  1.00  0.360          H  
ATOM   3184  HG  SER B 206     160.014 122.066 134.920  1.00  0.360          H  
ATOM   3185  N   SER B 207     155.197 121.543 134.344  1.00  0.230          N  
ATOM   3186  CA  SER B 207     153.828 121.647 134.817  1.00  0.230          C  
ATOM   3187  C   SER B 207     153.691 121.212 136.263  1.00  0.230          C  
ATOM   3188  O   SER B 207     154.515 120.461 136.797  1.00  0.250          O  
ATOM   3189  CB  SER B 207     152.904 120.816 133.946  1.00  0.320          C  
ATOM   3190  OG  SER B 207     153.213 119.447 134.037  1.00  0.320          O  
ATOM   3191  H   SER B 207     155.691 120.668 134.451  1.00  0.280          H  
ATOM   3192  HA  SER B 207     153.517 122.686 134.753  1.00  0.280          H  
ATOM   3193 1HB  SER B 207     151.870 120.984 134.256  1.00  0.390          H  
ATOM   3194 2HB  SER B 207     152.991 121.146 132.911  1.00  0.390          H  
ATOM   3195  HG  SER B 207     152.587 118.995 133.466  1.00  0.390          H  
ATOM   3196  N   GLN B 208     152.624 121.696 136.883  1.00  0.220          N  
ATOM   3197  CA  GLN B 208     152.272 121.388 138.259  1.00  0.250          C  
ATOM   3198  C   GLN B 208     150.770 121.232 138.443  1.00  0.240          C  
ATOM   3199  O   GLN B 208     149.980 122.071 138.012  1.00  0.300          O  
ATOM   3200  CB  GLN B 208     152.746 122.523 139.161  1.00  0.340          C  
ATOM   3201  CG  GLN B 208     152.470 122.339 140.626  1.00  0.340          C  
ATOM   3202  CD  GLN B 208     152.765 123.575 141.372  1.00  0.340          C  
ATOM   3203  OE1 GLN B 208     153.729 124.289 141.079  1.00  0.340          O  
ATOM   3204  NE2 GLN B 208     151.918 123.863 142.360  1.00  0.340          N  
ATOM   3205  H   GLN B 208     152.043 122.341 136.343  1.00  0.260          H  
ATOM   3206  HA  GLN B 208     152.755 120.453 138.545  1.00  0.300          H  
ATOM   3207 1HB  GLN B 208     153.820 122.634 139.042  1.00  0.410          H  
ATOM   3208 2HB  GLN B 208     152.297 123.447 138.850  1.00  0.410          H  
ATOM   3209 1HG  GLN B 208     151.425 122.113 140.786  1.00  0.410          H  
ATOM   3210 2HG  GLN B 208     153.095 121.537 141.015  1.00  0.410          H  
ATOM   3211 1HE2 GLN B 208     152.045 124.684 142.918  1.00  0.410          H  
ATOM   3212 2HE2 GLN B 208     151.141 123.248 142.554  1.00  0.410          H  
ATOM   3213  N   SER B 209     150.346 120.164 139.098  1.00  0.190          N  
ATOM   3214  CA  SER B 209     148.920 119.986 139.350  1.00  0.180          C  
ATOM   3215  C   SER B 209     148.390 121.056 140.302  1.00  0.170          C  
ATOM   3216  O   SER B 209     149.069 121.419 141.267  1.00  0.180          O  
ATOM   3217  CB  SER B 209     148.667 118.616 139.950  1.00  0.260          C  
ATOM   3218  OG  SER B 209     149.039 117.588 139.064  1.00  0.260          O  
ATOM   3219  H   SER B 209     150.999 119.464 139.424  1.00  0.230          H  
ATOM   3220  HA  SER B 209     148.379 120.071 138.410  1.00  0.220          H  
ATOM   3221 1HB  SER B 209     149.224 118.520 140.881  1.00  0.310          H  
ATOM   3222 2HB  SER B 209     147.605 118.527 140.195  1.00  0.310          H  
ATOM   3223  HG  SER B 209     148.829 116.764 139.513  1.00  0.310          H  
ATOM   3224  N   MET B 210     147.164 121.514 140.072  1.00  0.200          N  
ATOM   3225  CA  MET B 210     146.511 122.433 140.989  1.00  0.200          C  
ATOM   3226  C   MET B 210     145.685 121.579 141.952  1.00  0.210          C  
ATOM   3227  O   MET B 210     145.596 120.373 141.744  1.00  0.310          O  
ATOM   3228  CB  MET B 210     145.602 123.422 140.244  1.00  0.280          C  
ATOM   3229  CG  MET B 210     146.280 124.412 139.323  1.00  0.280          C  
ATOM   3230  SD  MET B 210     145.102 125.668 138.687  1.00  0.280          S  
ATOM   3231  CE  MET B 210     144.160 124.900 137.370  1.00  0.280          C  
ATOM   3232  H   MET B 210     146.637 121.201 139.246  1.00  0.240          H  
ATOM   3233  HA  MET B 210     147.274 122.978 141.537  1.00  0.240          H  
ATOM   3234 1HB  MET B 210     144.926 122.834 139.618  1.00  0.340          H  
ATOM   3235 2HB  MET B 210     144.997 123.985 140.931  1.00  0.340          H  
ATOM   3236 1HG  MET B 210     147.093 124.923 139.840  1.00  0.340          H  
ATOM   3237 2HG  MET B 210     146.699 123.881 138.488  1.00  0.340          H  
ATOM   3238 1HE  MET B 210     143.434 125.610 136.975  1.00  0.340          H  
ATOM   3239 2HE  MET B 210     144.833 124.618 136.585  1.00  0.340          H  
ATOM   3240 3HE  MET B 210     143.639 124.025 137.736  1.00  0.340          H  
ATOM   3241  N   PRO B 211     145.194 122.109 143.102  1.00  0.200          N  
ATOM   3242  CA  PRO B 211     144.186 121.442 143.935  1.00  0.210          C  
ATOM   3243  C   PRO B 211     142.922 121.198 143.083  1.00  0.250          C  
ATOM   3244  O   PRO B 211     142.132 120.288 143.323  1.00  0.220          O  
ATOM   3245  CB  PRO B 211     143.949 122.466 145.052  1.00  0.320          C  
ATOM   3246  CG  PRO B 211     145.251 123.273 145.117  1.00  0.320          C  
ATOM   3247  CD  PRO B 211     145.745 123.355 143.675  1.00  0.320          C  
ATOM   3248  HA  PRO B 211     144.592 120.495 144.321  1.00  0.250          H  
ATOM   3249 1HB  PRO B 211     143.069 123.085 144.814  1.00  0.380          H  
ATOM   3250 2HB  PRO B 211     143.725 121.945 145.994  1.00  0.380          H  
ATOM   3251 1HG  PRO B 211     145.059 124.266 145.556  1.00  0.380          H  
ATOM   3252 2HG  PRO B 211     145.970 122.769 145.782  1.00  0.380          H  
ATOM   3253 1HD  PRO B 211     145.340 124.245 143.181  1.00  0.380          H  
ATOM   3254 2HD  PRO B 211     146.845 123.339 143.677  1.00  0.380          H  
ATOM   3255  N   HIS B 212     142.785 122.056 142.076  1.00  0.370          N  
ATOM   3256  CA  HIS B 212     141.782 122.090 141.033  1.00  0.460          C  
ATOM   3257  C   HIS B 212     142.118 120.957 140.077  1.00  0.470          C  
ATOM   3258  O   HIS B 212     143.281 120.612 139.930  1.00  0.440          O  
ATOM   3259  CB  HIS B 212     141.797 123.445 140.329  1.00  0.610          C  
ATOM   3260  CG  HIS B 212     140.703 123.637 139.377  1.00  0.610          C  
ATOM   3261  ND1 HIS B 212     140.714 123.096 138.116  1.00  0.610          N  
ATOM   3262  CD2 HIS B 212     139.541 124.318 139.489  1.00  0.610          C  
ATOM   3263  CE1 HIS B 212     139.593 123.431 137.495  1.00  0.610          C  
ATOM   3264  NE2 HIS B 212     138.872 124.173 138.308  1.00  0.610          N  
ATOM   3265  H   HIS B 212     143.476 122.779 142.011  1.00  0.440          H  
ATOM   3266  HA  HIS B 212     140.790 121.914 141.446  1.00  0.550          H  
ATOM   3267 1HB  HIS B 212     141.750 124.241 141.071  1.00  0.730          H  
ATOM   3268 2HB  HIS B 212     142.719 123.558 139.799  1.00  0.730          H  
ATOM   3269  HD2 HIS B 212     139.200 124.877 140.363  1.00  0.730          H  
ATOM   3270  HE1 HIS B 212     139.306 123.153 136.493  1.00  0.730          H  
ATOM   3271  HE2 HIS B 212     137.966 124.574 138.096  1.00  0.730          H  
ATOM   3272  N   PHE B 213     141.144 120.333 139.431  1.00  0.520          N  
ATOM   3273  CA  PHE B 213     141.516 119.250 138.512  1.00  0.530          C  
ATOM   3274  C   PHE B 213     142.489 119.662 137.370  1.00  0.490          C  
ATOM   3275  O   PHE B 213     143.170 118.791 136.814  1.00  0.490          O  
ATOM   3276  CB  PHE B 213     140.277 118.556 137.929  1.00  0.740          C  
ATOM   3277  CG  PHE B 213     139.526 119.283 136.842  1.00  0.740          C  
ATOM   3278  CD1 PHE B 213     139.876 119.088 135.509  1.00  0.740          C  
ATOM   3279  CD2 PHE B 213     138.453 120.120 137.129  1.00  0.740          C  
ATOM   3280  CE1 PHE B 213     139.183 119.710 134.504  1.00  0.740          C  
ATOM   3281  CE2 PHE B 213     137.758 120.748 136.108  1.00  0.740          C  
ATOM   3282  CZ  PHE B 213     138.130 120.540 134.793  1.00  0.740          C  
ATOM   3283  H   PHE B 213     140.183 120.610 139.551  1.00  0.620          H  
ATOM   3284  HA  PHE B 213     142.036 118.498 139.107  1.00  0.640          H  
ATOM   3285 1HB  PHE B 213     140.580 117.590 137.528  1.00  0.890          H  
ATOM   3286 2HB  PHE B 213     139.577 118.354 138.735  1.00  0.890          H  
ATOM   3287  HD1 PHE B 213     140.714 118.427 135.266  1.00  0.890          H  
ATOM   3288  HD2 PHE B 213     138.155 120.280 138.162  1.00  0.890          H  
ATOM   3289  HE1 PHE B 213     139.465 119.546 133.474  1.00  0.890          H  
ATOM   3290  HE2 PHE B 213     136.919 121.404 136.336  1.00  0.890          H  
ATOM   3291  HZ  PHE B 213     137.586 121.034 133.978  1.00  0.890          H  
ATOM   3292  N   GLY B 214     142.564 120.957 137.015  1.00  0.450          N  
ATOM   3293  CA  GLY B 214     143.461 121.426 135.954  1.00  0.380          C  
ATOM   3294  C   GLY B 214     144.919 121.623 136.424  1.00  0.340          C  
ATOM   3295  O   GLY B 214     145.337 121.101 137.470  1.00  0.350          O  
ATOM   3296  H   GLY B 214     141.948 121.651 137.447  1.00  0.540          H  
ATOM   3297 1HA  GLY B 214     143.431 120.729 135.118  1.00  0.460          H  
ATOM   3298 2HA  GLY B 214     143.085 122.370 135.573  1.00  0.460          H  
ATOM   3299  N   THR B 215     145.718 122.330 135.604  1.00  0.310          N  
ATOM   3300  CA  THR B 215     147.156 122.507 135.883  1.00  0.290          C  
ATOM   3301  C   THR B 215     147.719 123.920 135.748  1.00  0.260          C  
ATOM   3302  O   THR B 215     147.141 124.800 135.102  1.00  0.260          O  
ATOM   3303  CB  THR B 215     148.036 121.612 134.969  1.00  0.410          C  
ATOM   3304  OG1 THR B 215     147.835 121.972 133.595  1.00  0.410          O  
ATOM   3305  CG2 THR B 215     147.710 120.156 135.147  1.00  0.410          C  
ATOM   3306  H   THR B 215     145.291 122.802 134.797  1.00  0.370          H  
ATOM   3307  HA  THR B 215     147.334 122.194 136.912  1.00  0.350          H  
ATOM   3308  HB  THR B 215     149.086 121.770 135.225  1.00  0.500          H  
ATOM   3309  HG1 THR B 215     148.041 122.902 133.440  1.00  0.500          H  
ATOM   3310 1HG2 THR B 215     148.352 119.561 134.500  1.00  0.500          H  
ATOM   3311 2HG2 THR B 215     147.872 119.871 136.178  1.00  0.500          H  
ATOM   3312 3HG2 THR B 215     146.672 119.977 134.883  1.00  0.500          H  
ATOM   3313  N   ARG B 216     148.915 124.082 136.314  1.00  0.240          N  
ATOM   3314  CA  ARG B 216     149.753 125.271 136.218  1.00  0.230          C  
ATOM   3315  C   ARG B 216     150.925 125.031 135.288  1.00  0.220          C  
ATOM   3316  O   ARG B 216     151.563 123.974 135.329  1.00  0.230          O  
ATOM   3317  CB  ARG B 216     150.307 125.662 137.578  1.00  0.330          C  
ATOM   3318  CG  ARG B 216     151.340 126.830 137.564  1.00  0.330          C  
ATOM   3319  CD  ARG B 216     151.638 127.280 138.926  1.00  0.330          C  
ATOM   3320  NE  ARG B 216     150.460 127.859 139.477  1.00  0.330          N  
ATOM   3321  CZ  ARG B 216     150.243 128.184 140.757  1.00  0.330          C  
ATOM   3322  NH1 ARG B 216     151.176 128.034 141.724  1.00  0.330          N  
ATOM   3323  NH2 ARG B 216     149.036 128.673 141.050  1.00  0.330          N  
ATOM   3324  H   ARG B 216     149.272 123.307 136.873  1.00  0.290          H  
ATOM   3325  HA  ARG B 216     149.159 126.098 135.832  1.00  0.280          H  
ATOM   3326 1HB  ARG B 216     149.474 125.957 138.213  1.00  0.390          H  
ATOM   3327 2HB  ARG B 216     150.763 124.805 138.036  1.00  0.390          H  
ATOM   3328 1HG  ARG B 216     152.277 126.501 137.110  1.00  0.390          H  
ATOM   3329 2HG  ARG B 216     150.933 127.675 136.999  1.00  0.390          H  
ATOM   3330 1HD  ARG B 216     151.937 126.428 139.541  1.00  0.390          H  
ATOM   3331 2HD  ARG B 216     152.427 128.033 138.915  1.00  0.390          H  
ATOM   3332  HE  ARG B 216     149.673 128.023 138.807  1.00  0.390          H  
ATOM   3333 1HH1 ARG B 216     152.152 127.698 141.557  1.00  0.390          H  
ATOM   3334 2HH1 ARG B 216     150.949 128.303 142.664  1.00  0.390          H  
ATOM   3335 1HH2 ARG B 216     148.325 128.782 140.283  1.00  0.390          H  
ATOM   3336 2HH2 ARG B 216     148.796 128.933 141.989  1.00  0.390          H  
ATOM   3337  N   TYR B 217     151.244 126.035 134.485  1.00  0.210          N  
ATOM   3338  CA  TYR B 217     152.397 125.988 133.604  1.00  0.220          C  
ATOM   3339  C   TYR B 217     153.437 126.965 134.093  1.00  0.230          C  
ATOM   3340  O   TYR B 217     153.109 128.092 134.484  1.00  0.230          O  
ATOM   3341  CB  TYR B 217     152.002 126.401 132.210  1.00  0.300          C  
ATOM   3342  CG  TYR B 217     151.044 125.505 131.560  1.00  0.300          C  
ATOM   3343  CD1 TYR B 217     149.694 125.707 131.778  1.00  0.300          C  
ATOM   3344  CD2 TYR B 217     151.482 124.494 130.738  1.00  0.300          C  
ATOM   3345  CE1 TYR B 217     148.786 124.903 131.185  1.00  0.300          C  
ATOM   3346  CE2 TYR B 217     150.560 123.681 130.137  1.00  0.300          C  
ATOM   3347  CZ  TYR B 217     149.214 123.891 130.362  1.00  0.300          C  
ATOM   3348  OH  TYR B 217     148.299 123.086 129.761  1.00  0.300          O  
ATOM   3349  H   TYR B 217     150.645 126.862 134.483  1.00  0.250          H  
ATOM   3350  HA  TYR B 217     152.830 124.987 133.607  1.00  0.260          H  
ATOM   3351 1HB  TYR B 217     151.551 127.376 132.278  1.00  0.360          H  
ATOM   3352 2HB  TYR B 217     152.889 126.483 131.584  1.00  0.360          H  
ATOM   3353  HD1 TYR B 217     149.356 126.517 132.429  1.00  0.360          H  
ATOM   3354  HD2 TYR B 217     152.549 124.342 130.566  1.00  0.360          H  
ATOM   3355  HE1 TYR B 217     147.730 125.059 131.352  1.00  0.360          H  
ATOM   3356  HE2 TYR B 217     150.885 122.874 129.480  1.00  0.360          H  
ATOM   3357  HH  TYR B 217     147.387 123.442 129.897  1.00  0.360          H  
ATOM   3358  N   VAL B 218     154.696 126.547 134.035  1.00  0.250          N  
ATOM   3359  CA  VAL B 218     155.802 127.406 134.420  1.00  0.320          C  
ATOM   3360  C   VAL B 218     156.964 127.500 133.440  1.00  0.210          C  
ATOM   3361  O   VAL B 218     157.531 126.502 132.981  1.00  0.260          O  
ATOM   3362  CB  VAL B 218     156.329 126.997 135.817  1.00  0.420          C  
ATOM   3363  CG1 VAL B 218     156.627 125.543 135.868  1.00  0.420          C  
ATOM   3364  CG2 VAL B 218     157.652 127.773 136.129  1.00  0.420          C  
ATOM   3365  H   VAL B 218     154.884 125.591 133.721  1.00  0.300          H  
ATOM   3366  HA  VAL B 218     155.403 128.417 134.528  1.00  0.380          H  
ATOM   3367  HB  VAL B 218     155.575 127.217 136.555  1.00  0.500          H  
ATOM   3368 1HG1 VAL B 218     156.999 125.279 136.839  1.00  0.500          H  
ATOM   3369 2HG1 VAL B 218     155.727 124.974 135.667  1.00  0.500          H  
ATOM   3370 3HG1 VAL B 218     157.371 125.325 135.133  1.00  0.500          H  
ATOM   3371 1HG2 VAL B 218     158.006 127.492 137.120  1.00  0.500          H  
ATOM   3372 2HG2 VAL B 218     158.428 127.528 135.408  1.00  0.500          H  
ATOM   3373 3HG2 VAL B 218     157.473 128.849 136.098  1.00  0.500          H  
ATOM   3374  N   CYS B 219     157.344 128.741 133.176  1.00  0.120          N  
ATOM   3375  CA  CYS B 219     158.501 129.113 132.381  1.00  0.080          C  
ATOM   3376  C   CYS B 219     159.677 129.565 133.210  1.00  0.090          C  
ATOM   3377  O   CYS B 219     159.549 130.413 134.104  1.00  0.150          O  
ATOM   3378  CB  CYS B 219     158.205 130.248 131.426  1.00  0.130          C  
ATOM   3379  SG  CYS B 219     159.723 130.910 130.591  1.00  0.130          S  
ATOM   3380  H   CYS B 219     156.781 129.496 133.575  1.00  0.140          H  
ATOM   3381  HA  CYS B 219     158.807 128.239 131.802  1.00  0.100          H  
ATOM   3382 1HB  CYS B 219     157.523 129.894 130.661  1.00  0.150          H  
ATOM   3383 2HB  CYS B 219     157.719 131.057 131.959  1.00  0.150          H  
ATOM   3384  N   GLN B 220     160.837 129.037 132.882  1.00  0.090          N  
ATOM   3385  CA  GLN B 220     162.089 129.458 133.477  1.00  0.110          C  
ATOM   3386  C   GLN B 220     163.019 129.908 132.366  1.00  0.120          C  
ATOM   3387  O   GLN B 220     163.412 129.100 131.524  1.00  0.190          O  
ATOM   3388  CB  GLN B 220     162.721 128.327 134.295  1.00  0.150          C  
ATOM   3389  CG  GLN B 220     164.137 128.627 134.818  1.00  0.150          C  
ATOM   3390  CD  GLN B 220     164.207 129.758 135.834  1.00  0.150          C  
ATOM   3391  OE1 GLN B 220     163.619 129.676 136.923  1.00  0.150          O  
ATOM   3392  NE2 GLN B 220     164.939 130.815 135.466  1.00  0.150          N  
ATOM   3393  H   GLN B 220     160.853 128.338 132.143  1.00  0.110          H  
ATOM   3394  HA  GLN B 220     161.909 130.313 134.130  1.00  0.130          H  
ATOM   3395 1HB  GLN B 220     162.084 128.103 135.151  1.00  0.180          H  
ATOM   3396 2HB  GLN B 220     162.775 127.428 133.682  1.00  0.180          H  
ATOM   3397 1HG  GLN B 220     164.516 127.728 135.298  1.00  0.180          H  
ATOM   3398 2HG  GLN B 220     164.785 128.889 133.980  1.00  0.180          H  
ATOM   3399 1HE2 GLN B 220     165.067 131.634 136.093  1.00  0.180          H  
ATOM   3400 2HE2 GLN B 220     165.408 130.825 134.546  1.00  0.180          H  
ATOM   3401  N   PHE B 221     163.396 131.180 132.352  1.00  0.060          N  
ATOM   3402  CA  PHE B 221     164.262 131.616 131.279  1.00  0.050          C  
ATOM   3403  C   PHE B 221     165.650 130.959 131.466  1.00  0.030          C  
ATOM   3404  O   PHE B 221     166.079 130.754 132.610  1.00  0.040          O  
ATOM   3405  CB  PHE B 221     164.312 133.146 131.233  1.00  0.070          C  
ATOM   3406  CG  PHE B 221     163.079 133.778 130.558  1.00  0.070          C  
ATOM   3407  CD1 PHE B 221     161.808 133.785 131.158  1.00  0.070          C  
ATOM   3408  CD2 PHE B 221     163.211 134.400 129.324  1.00  0.070          C  
ATOM   3409  CE1 PHE B 221     160.726 134.364 130.531  1.00  0.070          C  
ATOM   3410  CE2 PHE B 221     162.129 134.983 128.717  1.00  0.070          C  
ATOM   3411  CZ  PHE B 221     160.889 134.960 129.309  1.00  0.070          C  
ATOM   3412  H   PHE B 221     163.076 131.856 133.060  1.00  0.070          H  
ATOM   3413  HA  PHE B 221     163.786 131.303 130.363  1.00  0.060          H  
ATOM   3414 1HB  PHE B 221     164.377 133.536 132.252  1.00  0.090          H  
ATOM   3415 2HB  PHE B 221     165.207 133.473 130.699  1.00  0.090          H  
ATOM   3416  HD1 PHE B 221     161.661 133.317 132.118  1.00  0.090          H  
ATOM   3417  HD2 PHE B 221     164.192 134.430 128.827  1.00  0.090          H  
ATOM   3418  HE1 PHE B 221     159.744 134.347 131.013  1.00  0.090          H  
ATOM   3419  HE2 PHE B 221     162.258 135.467 127.760  1.00  0.090          H  
ATOM   3420  HZ  PHE B 221     160.043 135.421 128.808  1.00  0.090          H  
ATOM   3421  N   PRO B 222     166.351 130.565 130.374  1.00  0.030          N  
ATOM   3422  CA  PRO B 222     167.673 129.937 130.365  1.00  0.070          C  
ATOM   3423  C   PRO B 222     168.746 130.771 131.038  1.00  0.040          C  
ATOM   3424  O   PRO B 222     168.752 131.989 130.913  1.00  0.040          O  
ATOM   3425  CB  PRO B 222     167.989 129.835 128.861  1.00  0.110          C  
ATOM   3426  CG  PRO B 222     166.653 129.820 128.172  1.00  0.110          C  
ATOM   3427  CD  PRO B 222     165.764 130.713 129.002  1.00  0.110          C  
ATOM   3428  HA  PRO B 222     167.607 128.940 130.829  1.00  0.080          H  
ATOM   3429 1HB  PRO B 222     168.616 130.688 128.550  1.00  0.130          H  
ATOM   3430 2HB  PRO B 222     168.575 128.923 128.665  1.00  0.130          H  
ATOM   3431 1HG  PRO B 222     166.758 130.192 127.135  1.00  0.130          H  
ATOM   3432 2HG  PRO B 222     166.267 128.792 128.101  1.00  0.130          H  
ATOM   3433 1HD  PRO B 222     165.802 131.764 128.654  1.00  0.130          H  
ATOM   3434 2HD  PRO B 222     164.769 130.261 128.911  1.00  0.130          H  
ATOM   3435  N   ASP B 223     169.706 130.115 131.677  1.00  0.050          N  
ATOM   3436  CA  ASP B 223     170.823 130.782 132.340  1.00  0.080          C  
ATOM   3437  C   ASP B 223     171.776 131.435 131.348  1.00  0.180          C  
ATOM   3438  O   ASP B 223     172.590 132.286 131.706  1.00  0.340          O  
ATOM   3439  CB  ASP B 223     171.552 129.753 133.188  1.00  0.100          C  
ATOM   3440  CG  ASP B 223     171.976 128.591 132.326  1.00  0.100          C  
ATOM   3441  OD1 ASP B 223     171.107 128.099 131.619  1.00  0.100          O  
ATOM   3442  OD2 ASP B 223     173.120 128.203 132.338  1.00  0.100          O  
ATOM   3443  H   ASP B 223     169.689 129.090 131.718  1.00  0.060          H  
ATOM   3444  HA  ASP B 223     170.420 131.559 132.992  1.00  0.100          H  
ATOM   3445 1HB  ASP B 223     172.433 130.205 133.646  1.00  0.120          H  
ATOM   3446 2HB  ASP B 223     170.901 129.397 133.987  1.00  0.120          H  
ATOM   3447  N   GLN B 224     171.650 131.042 130.091  1.00  0.120          N  
ATOM   3448  CA  GLN B 224     172.488 131.550 129.028  1.00  0.150          C  
ATOM   3449  C   GLN B 224     171.874 132.780 128.364  1.00  0.180          C  
ATOM   3450  O   GLN B 224     172.457 133.342 127.435  1.00  0.330          O  
ATOM   3451  CB  GLN B 224     172.728 130.447 127.998  1.00  0.200          C  
ATOM   3452  CG  GLN B 224     173.420 129.222 128.589  1.00  0.200          C  
ATOM   3453  CD  GLN B 224     174.777 129.553 129.157  1.00  0.200          C  
ATOM   3454  OE1 GLN B 224     175.628 130.100 128.447  1.00  0.200          O  
ATOM   3455  NE2 GLN B 224     174.995 129.247 130.430  1.00  0.200          N  
ATOM   3456  H   GLN B 224     170.944 130.348 129.886  1.00  0.140          H  
ATOM   3457  HA  GLN B 224     173.446 131.846 129.455  1.00  0.180          H  
ATOM   3458 1HB  GLN B 224     171.775 130.133 127.575  1.00  0.240          H  
ATOM   3459 2HB  GLN B 224     173.343 130.832 127.185  1.00  0.240          H  
ATOM   3460 1HG  GLN B 224     172.807 128.815 129.396  1.00  0.240          H  
ATOM   3461 2HG  GLN B 224     173.550 128.475 127.808  1.00  0.240          H  
ATOM   3462 1HE2 GLN B 224     175.872 129.453 130.853  1.00  0.240          H  
ATOM   3463 2HE2 GLN B 224     174.262 128.801 131.007  1.00  0.240          H  
ATOM   3464  N   GLU B 225     170.685 133.186 128.814  1.00  0.070          N  
ATOM   3465  CA  GLU B 225     170.008 134.338 128.248  1.00  0.070          C  
ATOM   3466  C   GLU B 225     169.758 135.394 129.316  1.00  0.170          C  
ATOM   3467  O   GLU B 225     168.843 135.264 130.128  1.00  0.500          O  
ATOM   3468  CB  GLU B 225     168.682 133.904 127.639  1.00  0.100          C  
ATOM   3469  CG  GLU B 225     167.909 135.016 127.006  1.00  0.100          C  
ATOM   3470  CD  GLU B 225     166.655 134.566 126.415  1.00  0.100          C  
ATOM   3471  OE1 GLU B 225     166.595 133.507 125.821  1.00  0.100          O  
ATOM   3472  OE2 GLU B 225     165.717 135.286 126.535  1.00  0.100          O  
ATOM   3473  H   GLU B 225     170.236 132.709 129.601  1.00  0.080          H  
ATOM   3474  HA  GLU B 225     170.635 134.776 127.472  1.00  0.080          H  
ATOM   3475 1HB  GLU B 225     168.863 133.140 126.883  1.00  0.120          H  
ATOM   3476 2HB  GLU B 225     168.057 133.451 128.416  1.00  0.120          H  
ATOM   3477 1HG  GLU B 225     167.684 135.778 127.757  1.00  0.120          H  
ATOM   3478 2HG  GLU B 225     168.523 135.480 126.236  1.00  0.120          H  
ATOM   3479  N   GLU B 226     170.542 136.461 129.320  1.00  0.270          N  
ATOM   3480  CA  GLU B 226     170.352 137.451 130.368  1.00  0.310          C  
ATOM   3481  C   GLU B 226     169.208 138.369 129.966  1.00  0.180          C  
ATOM   3482  O   GLU B 226     169.122 138.780 128.807  1.00  0.360          O  
ATOM   3483  CB  GLU B 226     171.631 138.257 130.632  1.00  0.420          C  
ATOM   3484  CG  GLU B 226     171.564 139.112 131.913  1.00  0.420          C  
ATOM   3485  CD  GLU B 226     172.806 139.909 132.207  1.00  0.420          C  
ATOM   3486  OE1 GLU B 226     173.612 140.094 131.322  1.00  0.420          O  
ATOM   3487  OE2 GLU B 226     172.926 140.383 133.332  1.00  0.420          O  
ATOM   3488  H   GLU B 226     171.272 136.562 128.629  1.00  0.320          H  
ATOM   3489  HA  GLU B 226     170.071 136.941 131.291  1.00  0.370          H  
ATOM   3490 1HB  GLU B 226     172.480 137.580 130.716  1.00  0.500          H  
ATOM   3491 2HB  GLU B 226     171.819 138.926 129.793  1.00  0.500          H  
ATOM   3492 1HG  GLU B 226     170.735 139.814 131.825  1.00  0.500          H  
ATOM   3493 2HG  GLU B 226     171.352 138.457 132.759  1.00  0.500          H  
ATOM   3494  N   VAL B 227     168.340 138.697 130.913  1.00  0.130          N  
ATOM   3495  CA  VAL B 227     167.251 139.611 130.625  1.00  0.030          C  
ATOM   3496  C   VAL B 227     167.721 141.021 130.990  1.00  0.030          C  
ATOM   3497  O   VAL B 227     168.213 141.253 132.092  1.00  0.120          O  
ATOM   3498  CB  VAL B 227     165.969 139.220 131.411  1.00  0.080          C  
ATOM   3499  CG1 VAL B 227     164.831 140.206 131.110  1.00  0.080          C  
ATOM   3500  CG2 VAL B 227     165.541 137.789 131.043  1.00  0.080          C  
ATOM   3501  H   VAL B 227     168.459 138.316 131.841  1.00  0.160          H  
ATOM   3502  HA  VAL B 227     167.027 139.574 129.559  1.00  0.040          H  
ATOM   3503  HB  VAL B 227     166.180 139.276 132.481  1.00  0.100          H  
ATOM   3504 1HG1 VAL B 227     163.951 139.925 131.683  1.00  0.100          H  
ATOM   3505 2HG1 VAL B 227     165.130 141.208 131.383  1.00  0.100          H  
ATOM   3506 3HG1 VAL B 227     164.596 140.175 130.047  1.00  0.100          H  
ATOM   3507 1HG2 VAL B 227     164.655 137.518 131.603  1.00  0.100          H  
ATOM   3508 2HG2 VAL B 227     165.323 137.738 129.991  1.00  0.100          H  
ATOM   3509 3HG2 VAL B 227     166.345 137.087 131.276  1.00  0.100          H  
ATOM   3510  N   ARG B 228     167.602 141.939 130.048  1.00  0.050          N  
ATOM   3511  CA  ARG B 228     168.027 143.323 130.236  1.00  0.090          C  
ATOM   3512  C   ARG B 228     167.006 144.104 131.057  1.00  0.050          C  
ATOM   3513  O   ARG B 228     165.887 143.659 131.246  1.00  0.110          O  
ATOM   3514  CB  ARG B 228     168.238 143.991 128.885  1.00  0.110          C  
ATOM   3515  CG  ARG B 228     169.305 143.326 128.034  1.00  0.110          C  
ATOM   3516  CD  ARG B 228     169.645 144.107 126.815  1.00  0.110          C  
ATOM   3517  NE  ARG B 228     168.507 144.270 125.881  1.00  0.110          N  
ATOM   3518  CZ  ARG B 228     168.129 143.392 124.915  1.00  0.110          C  
ATOM   3519  NH1 ARG B 228     168.756 142.233 124.744  1.00  0.110          N  
ATOM   3520  NH2 ARG B 228     167.126 143.713 124.120  1.00  0.110          N  
ATOM   3521  H   ARG B 228     167.237 141.634 129.156  1.00  0.060          H  
ATOM   3522  HA  ARG B 228     168.975 143.330 130.774  1.00  0.110          H  
ATOM   3523 1HB  ARG B 228     167.324 143.972 128.316  1.00  0.130          H  
ATOM   3524 2HB  ARG B 228     168.517 145.038 129.030  1.00  0.130          H  
ATOM   3525 1HG  ARG B 228     170.211 143.218 128.628  1.00  0.130          H  
ATOM   3526 2HG  ARG B 228     168.958 142.338 127.730  1.00  0.130          H  
ATOM   3527 1HD  ARG B 228     169.975 145.100 127.121  1.00  0.130          H  
ATOM   3528 2HD  ARG B 228     170.458 143.619 126.285  1.00  0.130          H  
ATOM   3529  HE  ARG B 228     167.988 145.147 125.929  1.00  0.130          H  
ATOM   3530 1HH1 ARG B 228     169.526 141.976 125.341  1.00  0.130          H  
ATOM   3531 2HH1 ARG B 228     168.470 141.584 123.979  1.00  0.130          H  
ATOM   3532 1HH2 ARG B 228     166.656 144.607 124.232  1.00  0.130          H  
ATOM   3533 2HH2 ARG B 228     166.845 143.079 123.381  1.00  0.130          H  
ATOM   3534  N   LEU B 229     167.391 145.250 131.571  1.00  0.170          N  
ATOM   3535  CA  LEU B 229     166.500 146.123 132.304  1.00  0.150          C  
ATOM   3536  C   LEU B 229     166.050 147.257 131.400  1.00  0.090          C  
ATOM   3537  O   LEU B 229     166.800 147.701 130.520  1.00  0.140          O  
ATOM   3538  CB  LEU B 229     167.208 146.758 133.512  1.00  0.220          C  
ATOM   3539  CG  LEU B 229     167.849 145.858 134.572  1.00  0.220          C  
ATOM   3540  CD1 LEU B 229     168.541 146.761 135.597  1.00  0.220          C  
ATOM   3541  CD2 LEU B 229     166.818 144.982 135.241  1.00  0.220          C  
ATOM   3542  H   LEU B 229     168.336 145.545 131.432  1.00  0.200          H  
ATOM   3543  HA  LEU B 229     165.621 145.570 132.624  1.00  0.180          H  
ATOM   3544 1HB  LEU B 229     167.997 147.406 133.130  1.00  0.260          H  
ATOM   3545 2HB  LEU B 229     166.479 147.372 134.028  1.00  0.260          H  
ATOM   3546  HG  LEU B 229     168.607 145.225 134.103  1.00  0.260          H  
ATOM   3547 1HD1 LEU B 229     169.020 146.156 136.353  1.00  0.260          H  
ATOM   3548 2HD1 LEU B 229     169.283 147.363 135.093  1.00  0.260          H  
ATOM   3549 3HD1 LEU B 229     167.807 147.411 136.072  1.00  0.260          H  
ATOM   3550 1HD2 LEU B 229     167.329 144.373 135.971  1.00  0.260          H  
ATOM   3551 2HD2 LEU B 229     166.057 145.585 135.729  1.00  0.260          H  
ATOM   3552 3HD2 LEU B 229     166.363 144.343 134.498  1.00  0.260          H  
ATOM   3553  N   PHE B 230     164.864 147.784 131.694  1.00  0.100          N  
ATOM   3554  CA  PHE B 230     164.263 148.961 131.082  1.00  0.050          C  
ATOM   3555  C   PHE B 230     163.910 148.802 129.606  1.00  0.050          C  
ATOM   3556  O   PHE B 230     163.970 149.764 128.842  1.00  0.120          O  
ATOM   3557  CB  PHE B 230     165.169 150.184 131.329  1.00  0.090          C  
ATOM   3558  CG  PHE B 230     165.440 150.390 132.840  1.00  0.090          C  
ATOM   3559  CD1 PHE B 230     166.679 150.097 133.410  1.00  0.090          C  
ATOM   3560  CD2 PHE B 230     164.430 150.833 133.687  1.00  0.090          C  
ATOM   3561  CE1 PHE B 230     166.885 150.237 134.781  1.00  0.090          C  
ATOM   3562  CE2 PHE B 230     164.647 150.974 135.050  1.00  0.090          C  
ATOM   3563  CZ  PHE B 230     165.866 150.674 135.589  1.00  0.090          C  
ATOM   3564  H   PHE B 230     164.275 147.329 132.389  1.00  0.120          H  
ATOM   3565  HA  PHE B 230     163.327 149.152 131.612  1.00  0.060          H  
ATOM   3566 1HB  PHE B 230     166.120 150.081 130.803  1.00  0.110          H  
ATOM   3567 2HB  PHE B 230     164.679 151.079 130.947  1.00  0.110          H  
ATOM   3568  HD1 PHE B 230     167.486 149.737 132.765  1.00  0.110          H  
ATOM   3569  HD2 PHE B 230     163.441 151.060 133.270  1.00  0.110          H  
ATOM   3570  HE1 PHE B 230     167.848 149.996 135.221  1.00  0.110          H  
ATOM   3571  HE2 PHE B 230     163.841 151.313 135.706  1.00  0.110          H  
ATOM   3572  HZ  PHE B 230     166.008 150.782 136.664  1.00  0.110          H  
ATOM   3573  N   PHE B 231     163.474 147.599 129.207  1.00  0.060          N  
ATOM   3574  CA  PHE B 231     163.053 147.417 127.827  1.00  0.060          C  
ATOM   3575  C   PHE B 231     161.777 146.557 127.899  1.00  0.080          C  
ATOM   3576  O   PHE B 231     161.614 145.810 128.862  1.00  0.110          O  
ATOM   3577  CB  PHE B 231     164.106 146.633 127.044  1.00  0.080          C  
ATOM   3578  CG  PHE B 231     164.060 145.185 127.335  1.00  0.080          C  
ATOM   3579  CD1 PHE B 231     163.369 144.384 126.461  1.00  0.080          C  
ATOM   3580  CD2 PHE B 231     164.591 144.614 128.450  1.00  0.080          C  
ATOM   3581  CE1 PHE B 231     163.222 143.068 126.672  1.00  0.080          C  
ATOM   3582  CE2 PHE B 231     164.418 143.260 128.654  1.00  0.080          C  
ATOM   3583  CZ  PHE B 231     163.744 142.513 127.774  1.00  0.080          C  
ATOM   3584  H   PHE B 231     163.437 146.827 129.857  1.00  0.070          H  
ATOM   3585  HA  PHE B 231     162.866 148.386 127.374  1.00  0.070          H  
ATOM   3586 1HB  PHE B 231     164.012 146.789 125.977  1.00  0.100          H  
ATOM   3587 2HB  PHE B 231     165.095 147.002 127.327  1.00  0.100          H  
ATOM   3588  HD1 PHE B 231     162.923 144.842 125.592  1.00  0.100          H  
ATOM   3589  HD2 PHE B 231     165.125 145.228 129.176  1.00  0.100          H  
ATOM   3590  HE1 PHE B 231     162.672 142.461 125.966  1.00  0.100          H  
ATOM   3591  HE2 PHE B 231     164.807 142.775 129.521  1.00  0.100          H  
ATOM   3592  HZ  PHE B 231     163.617 141.456 127.962  1.00  0.100          H  
ATOM   3593  N   PRO B 232     160.881 146.616 126.903  1.00  0.080          N  
ATOM   3594  CA  PRO B 232     159.685 145.795 126.768  1.00  0.110          C  
ATOM   3595  C   PRO B 232     159.914 144.384 126.228  1.00  0.130          C  
ATOM   3596  O   PRO B 232     160.235 144.230 125.051  1.00  0.270          O  
ATOM   3597  CB  PRO B 232     158.852 146.603 125.769  1.00  0.170          C  
ATOM   3598  CG  PRO B 232     159.851 147.366 124.937  1.00  0.170          C  
ATOM   3599  CD  PRO B 232     161.032 147.635 125.847  1.00  0.170          C  
ATOM   3600  HA  PRO B 232     159.178 145.747 127.745  1.00  0.130          H  
ATOM   3601 1HB  PRO B 232     158.260 145.917 125.153  1.00  0.200          H  
ATOM   3602 2HB  PRO B 232     158.143 147.244 126.296  1.00  0.200          H  
ATOM   3603 1HG  PRO B 232     160.121 146.768 124.060  1.00  0.200          H  
ATOM   3604 2HG  PRO B 232     159.392 148.291 124.555  1.00  0.200          H  
ATOM   3605 1HD  PRO B 232     161.955 147.492 125.284  1.00  0.200          H  
ATOM   3606 2HD  PRO B 232     160.946 148.647 126.257  1.00  0.200          H  
ATOM   3607  N   LEU B 233     159.714 143.363 127.047  1.00  0.040          N  
ATOM   3608  CA  LEU B 233     159.821 141.973 126.608  1.00  0.040          C  
ATOM   3609  C   LEU B 233     158.442 141.530 126.138  1.00  0.040          C  
ATOM   3610  O   LEU B 233     157.440 141.770 126.809  1.00  0.060          O  
ATOM   3611  CB  LEU B 233     160.316 141.069 127.768  1.00  0.060          C  
ATOM   3612  CG  LEU B 233     160.501 139.520 127.489  1.00  0.060          C  
ATOM   3613  CD1 LEU B 233     161.611 139.271 126.487  1.00  0.060          C  
ATOM   3614  CD2 LEU B 233     160.853 138.826 128.790  1.00  0.060          C  
ATOM   3615  H   LEU B 233     159.504 143.547 128.023  1.00  0.050          H  
ATOM   3616  HA  LEU B 233     160.504 141.913 125.766  1.00  0.050          H  
ATOM   3617 1HB  LEU B 233     161.241 141.453 128.132  1.00  0.070          H  
ATOM   3618 2HB  LEU B 233     159.597 141.161 128.579  1.00  0.070          H  
ATOM   3619  HG  LEU B 233     159.576 139.113 127.083  1.00  0.070          H  
ATOM   3620 1HD1 LEU B 233     161.721 138.201 126.314  1.00  0.070          H  
ATOM   3621 2HD1 LEU B 233     161.387 139.752 125.565  1.00  0.070          H  
ATOM   3622 3HD1 LEU B 233     162.537 139.663 126.874  1.00  0.070          H  
ATOM   3623 1HD2 LEU B 233     160.971 137.765 128.610  1.00  0.070          H  
ATOM   3624 2HD2 LEU B 233     161.786 139.232 129.184  1.00  0.070          H  
ATOM   3625 3HD2 LEU B 233     160.062 138.985 129.509  1.00  0.070          H  
ATOM   3626  N   HIS B 234     158.364 140.897 124.983  1.00  0.050          N  
ATOM   3627  CA  HIS B 234     157.080 140.446 124.478  1.00  0.060          C  
ATOM   3628  C   HIS B 234     156.891 138.979 124.793  1.00  0.060          C  
ATOM   3629  O   HIS B 234     157.693 138.148 124.372  1.00  0.070          O  
ATOM   3630  CB  HIS B 234     156.995 140.687 122.970  1.00  0.080          C  
ATOM   3631  CG  HIS B 234     155.685 140.321 122.336  1.00  0.080          C  
ATOM   3632  ND1 HIS B 234     155.569 140.094 120.979  1.00  0.080          N  
ATOM   3633  CD2 HIS B 234     154.437 140.150 122.854  1.00  0.080          C  
ATOM   3634  CE1 HIS B 234     154.319 139.791 120.689  1.00  0.080          C  
ATOM   3635  NE2 HIS B 234     153.609 139.824 121.803  1.00  0.080          N  
ATOM   3636  H   HIS B 234     159.205 140.713 124.427  1.00  0.060          H  
ATOM   3637  HA  HIS B 234     156.272 140.996 124.959  1.00  0.070          H  
ATOM   3638 1HB  HIS B 234     157.182 141.742 122.771  1.00  0.100          H  
ATOM   3639 2HB  HIS B 234     157.786 140.122 122.472  1.00  0.100          H  
ATOM   3640  HD1 HIS B 234     156.331 139.978 120.340  1.00  0.100          H  
ATOM   3641  HD2 HIS B 234     154.029 140.223 123.866  1.00  0.100          H  
ATOM   3642  HE1 HIS B 234     154.029 139.572 119.662  1.00  0.100          H  
ATOM   3643  N   LEU B 235     155.871 138.654 125.584  1.00  0.060          N  
ATOM   3644  CA  LEU B 235     155.630 137.268 125.953  1.00  0.040          C  
ATOM   3645  C   LEU B 235     154.242 136.836 125.515  1.00  0.060          C  
ATOM   3646  O   LEU B 235     153.269 137.591 125.633  1.00  0.060          O  
ATOM   3647  CB  LEU B 235     155.714 137.086 127.467  1.00  0.060          C  
ATOM   3648  CG  LEU B 235     157.015 137.480 128.128  1.00  0.060          C  
ATOM   3649  CD1 LEU B 235     156.882 138.904 128.689  1.00  0.060          C  
ATOM   3650  CD2 LEU B 235     157.326 136.509 129.207  1.00  0.060          C  
ATOM   3651  H   LEU B 235     155.250 139.389 125.935  1.00  0.070          H  
ATOM   3652  HA  LEU B 235     156.360 136.627 125.463  1.00  0.050          H  
ATOM   3653 1HB  LEU B 235     154.920 137.672 127.922  1.00  0.080          H  
ATOM   3654 2HB  LEU B 235     155.537 136.041 127.686  1.00  0.080          H  
ATOM   3655  HG  LEU B 235     157.818 137.479 127.391  1.00  0.080          H  
ATOM   3656 1HD1 LEU B 235     157.807 139.178 129.155  1.00  0.080          H  
ATOM   3657 2HD1 LEU B 235     156.659 139.614 127.906  1.00  0.080          H  
ATOM   3658 3HD1 LEU B 235     156.083 138.930 129.430  1.00  0.080          H  
ATOM   3659 1HD2 LEU B 235     158.257 136.788 129.701  1.00  0.080          H  
ATOM   3660 2HD2 LEU B 235     156.512 136.524 129.924  1.00  0.080          H  
ATOM   3661 3HD2 LEU B 235     157.423 135.513 128.786  1.00  0.080          H  
ATOM   3662  N   TRP B 236     154.121 135.606 125.046  1.00  0.080          N  
ATOM   3663  CA  TRP B 236     152.796 135.124 124.706  1.00  0.090          C  
ATOM   3664  C   TRP B 236     152.721 133.610 124.785  1.00  0.120          C  
ATOM   3665  O   TRP B 236     153.706 132.900 124.574  1.00  0.180          O  
ATOM   3666  CB  TRP B 236     152.401 135.681 123.322  1.00  0.120          C  
ATOM   3667  CG  TRP B 236     153.229 135.241 122.133  1.00  0.120          C  
ATOM   3668  CD1 TRP B 236     152.879 134.279 121.241  1.00  0.120          C  
ATOM   3669  CD2 TRP B 236     154.547 135.726 121.700  1.00  0.120          C  
ATOM   3670  NE1 TRP B 236     153.848 134.155 120.272  1.00  0.120          N  
ATOM   3671  CE2 TRP B 236     154.880 135.021 120.553  1.00  0.120          C  
ATOM   3672  CE3 TRP B 236     155.440 136.682 122.183  1.00  0.120          C  
ATOM   3673  CZ2 TRP B 236     156.075 135.238 119.883  1.00  0.120          C  
ATOM   3674  CZ3 TRP B 236     156.626 136.892 121.518  1.00  0.120          C  
ATOM   3675  CH2 TRP B 236     156.940 136.195 120.408  1.00  0.120          C  
ATOM   3676  H   TRP B 236     154.953 135.020 124.913  1.00  0.100          H  
ATOM   3677  HA  TRP B 236     152.089 135.515 125.436  1.00  0.110          H  
ATOM   3678 1HB  TRP B 236     151.367 135.404 123.121  1.00  0.150          H  
ATOM   3679 2HB  TRP B 236     152.429 136.764 123.351  1.00  0.150          H  
ATOM   3680  HD1 TRP B 236     151.948 133.710 121.272  1.00  0.150          H  
ATOM   3681  HE1 TRP B 236     153.798 133.531 119.480  1.00  0.150          H  
ATOM   3682  HE3 TRP B 236     155.214 137.255 123.056  1.00  0.150          H  
ATOM   3683  HZ2 TRP B 236     156.340 134.686 118.981  1.00  0.150          H  
ATOM   3684  HZ3 TRP B 236     157.306 137.641 121.912  1.00  0.150          H  
ATOM   3685  HH2 TRP B 236     157.884 136.398 119.920  1.00  0.150          H  
ATOM   3686  N   VAL B 237     151.529 133.108 125.044  1.00  0.100          N  
ATOM   3687  CA  VAL B 237     151.322 131.668 125.145  1.00  0.130          C  
ATOM   3688  C   VAL B 237     150.570 131.174 123.956  1.00  0.120          C  
ATOM   3689  O   VAL B 237     149.446 131.620 123.713  1.00  0.110          O  
ATOM   3690  CB  VAL B 237     150.560 131.302 126.437  1.00  0.170          C  
ATOM   3691  CG1 VAL B 237     150.278 129.790 126.493  1.00  0.170          C  
ATOM   3692  CG2 VAL B 237     151.394 131.686 127.635  1.00  0.170          C  
ATOM   3693  H   VAL B 237     150.750 133.768 125.151  1.00  0.120          H  
ATOM   3694  HA  VAL B 237     152.292 131.170 125.168  1.00  0.160          H  
ATOM   3695  HB  VAL B 237     149.619 131.837 126.459  1.00  0.200          H  
ATOM   3696 1HG1 VAL B 237     149.744 129.563 127.404  1.00  0.200          H  
ATOM   3697 2HG1 VAL B 237     149.670 129.485 125.644  1.00  0.200          H  
ATOM   3698 3HG1 VAL B 237     151.223 129.244 126.476  1.00  0.200          H  
ATOM   3699 1HG2 VAL B 237     150.853 131.447 128.541  1.00  0.200          H  
ATOM   3700 2HG2 VAL B 237     152.320 131.127 127.603  1.00  0.200          H  
ATOM   3701 3HG2 VAL B 237     151.611 132.745 127.615  1.00  0.200          H  
ATOM   3702  N   LYS B 238     151.194 130.232 123.247  1.00  0.140          N  
ATOM   3703  CA  LYS B 238     150.664 129.658 122.025  1.00  0.130          C  
ATOM   3704  C   LYS B 238     150.217 128.208 122.206  1.00  0.160          C  
ATOM   3705  O   LYS B 238     150.868 127.404 122.891  1.00  0.230          O  
ATOM   3706  CB  LYS B 238     151.727 129.738 120.916  1.00  0.190          C  
ATOM   3707  CG  LYS B 238     151.295 129.193 119.534  1.00  0.190          C  
ATOM   3708  CD  LYS B 238     152.411 129.347 118.505  1.00  0.190          C  
ATOM   3709  CE  LYS B 238     152.021 128.767 117.152  1.00  0.190          C  
ATOM   3710  NZ  LYS B 238     153.133 128.881 116.154  1.00  0.190          N  
ATOM   3711  H   LYS B 238     152.103 129.896 123.584  1.00  0.170          H  
ATOM   3712  HA  LYS B 238     149.796 130.237 121.720  1.00  0.160          H  
ATOM   3713 1HB  LYS B 238     152.025 130.779 120.784  1.00  0.220          H  
ATOM   3714 2HB  LYS B 238     152.616 129.185 121.233  1.00  0.220          H  
ATOM   3715 1HG  LYS B 238     151.068 128.131 119.608  1.00  0.220          H  
ATOM   3716 2HG  LYS B 238     150.396 129.715 119.191  1.00  0.220          H  
ATOM   3717 1HD  LYS B 238     152.663 130.402 118.388  1.00  0.220          H  
ATOM   3718 2HD  LYS B 238     153.291 128.815 118.863  1.00  0.220          H  
ATOM   3719 1HE  LYS B 238     151.764 127.715 117.279  1.00  0.220          H  
ATOM   3720 2HE  LYS B 238     151.148 129.299 116.770  1.00  0.220          H  
ATOM   3721 1HZ  LYS B 238     152.843 128.484 115.267  1.00  0.220          H  
ATOM   3722 2HZ  LYS B 238     153.373 129.851 116.020  1.00  0.220          H  
ATOM   3723 3HZ  LYS B 238     153.943 128.378 116.495  1.00  0.220          H  
ATOM   3724  N   ASN B 239     149.106 127.877 121.554  1.00  0.120          N  
ATOM   3725  CA  ASN B 239     148.608 126.512 121.501  1.00  0.130          C  
ATOM   3726  C   ASN B 239     149.326 125.799 120.364  1.00  0.120          C  
ATOM   3727  O   ASN B 239     149.219 126.182 119.195  1.00  0.090          O  
ATOM   3728  CB  ASN B 239     147.098 126.434 121.368  1.00  0.180          C  
ATOM   3729  CG  ASN B 239     146.586 124.975 121.463  1.00  0.180          C  
ATOM   3730  OD1 ASN B 239     147.058 124.044 120.752  1.00  0.180          O  
ATOM   3731  ND2 ASN B 239     145.618 124.767 122.335  1.00  0.180          N  
ATOM   3732  H   ASN B 239     148.603 128.619 121.059  1.00  0.140          H  
ATOM   3733  HA  ASN B 239     148.884 125.997 122.425  1.00  0.160          H  
ATOM   3734 1HB  ASN B 239     146.632 127.025 122.157  1.00  0.210          H  
ATOM   3735 2HB  ASN B 239     146.795 126.861 120.417  1.00  0.210          H  
ATOM   3736 1HD2 ASN B 239     145.229 123.850 122.445  1.00  0.210          H  
ATOM   3737 2HD2 ASN B 239     145.251 125.526 122.878  1.00  0.210          H  
ATOM   3738  N   VAL B 240     150.074 124.783 120.725  1.00  0.170          N  
ATOM   3739  CA  VAL B 240     150.934 124.019 119.842  1.00  0.180          C  
ATOM   3740  C   VAL B 240     150.209 123.369 118.675  1.00  0.120          C  
ATOM   3741  O   VAL B 240     150.799 123.211 117.606  1.00  0.150          O  
ATOM   3742  CB  VAL B 240     151.699 122.967 120.667  1.00  0.250          C  
ATOM   3743  CG1 VAL B 240     152.454 121.985 119.779  1.00  0.250          C  
ATOM   3744  CG2 VAL B 240     152.678 123.709 121.592  1.00  0.250          C  
ATOM   3745  H   VAL B 240     150.042 124.502 121.708  1.00  0.200          H  
ATOM   3746  HA  VAL B 240     151.671 124.708 119.430  1.00  0.220          H  
ATOM   3747  HB  VAL B 240     150.991 122.392 121.260  1.00  0.300          H  
ATOM   3748 1HG1 VAL B 240     152.974 121.267 120.415  1.00  0.300          H  
ATOM   3749 2HG1 VAL B 240     151.767 121.445 119.135  1.00  0.300          H  
ATOM   3750 3HG1 VAL B 240     153.175 122.522 119.168  1.00  0.300          H  
ATOM   3751 1HG2 VAL B 240     153.215 122.989 122.211  1.00  0.300          H  
ATOM   3752 2HG2 VAL B 240     153.390 124.278 120.995  1.00  0.300          H  
ATOM   3753 3HG2 VAL B 240     152.129 124.386 122.227  1.00  0.300          H  
ATOM   3754  N   PHE B 241     148.981 122.896 118.886  1.00  0.070          N  
ATOM   3755  CA  PHE B 241     148.301 122.193 117.814  1.00  0.040          C  
ATOM   3756  C   PHE B 241     147.225 123.036 117.136  1.00  0.050          C  
ATOM   3757  O   PHE B 241     146.868 122.783 115.985  1.00  0.080          O  
ATOM   3758  CB  PHE B 241     147.700 120.926 118.397  1.00  0.070          C  
ATOM   3759  CG  PHE B 241     148.771 120.062 118.995  1.00  0.070          C  
ATOM   3760  CD1 PHE B 241     148.951 120.026 120.374  1.00  0.070          C  
ATOM   3761  CD2 PHE B 241     149.619 119.313 118.197  1.00  0.070          C  
ATOM   3762  CE1 PHE B 241     149.946 119.260 120.931  1.00  0.070          C  
ATOM   3763  CE2 PHE B 241     150.616 118.547 118.759  1.00  0.070          C  
ATOM   3764  CZ  PHE B 241     150.777 118.524 120.130  1.00  0.070          C  
ATOM   3765  H   PHE B 241     148.498 123.050 119.768  1.00  0.080          H  
ATOM   3766  HA  PHE B 241     149.037 121.919 117.060  1.00  0.050          H  
ATOM   3767 1HB  PHE B 241     146.975 121.180 119.170  1.00  0.080          H  
ATOM   3768 2HB  PHE B 241     147.186 120.364 117.620  1.00  0.080          H  
ATOM   3769  HD1 PHE B 241     148.296 120.616 121.014  1.00  0.080          H  
ATOM   3770  HD2 PHE B 241     149.496 119.338 117.113  1.00  0.080          H  
ATOM   3771  HE1 PHE B 241     150.082 119.234 122.009  1.00  0.080          H  
ATOM   3772  HE2 PHE B 241     151.280 117.962 118.123  1.00  0.080          H  
ATOM   3773  HZ  PHE B 241     151.564 117.922 120.582  1.00  0.080          H  
ATOM   3774  N   LEU B 242     146.716 124.050 117.835  1.00  0.040          N  
ATOM   3775  CA  LEU B 242     145.667 124.883 117.249  1.00  0.050          C  
ATOM   3776  C   LEU B 242     146.209 126.185 116.650  1.00  0.040          C  
ATOM   3777  O   LEU B 242     145.500 126.853 115.885  1.00  0.070          O  
ATOM   3778  CB  LEU B 242     144.591 125.212 118.289  1.00  0.070          C  
ATOM   3779  CG  LEU B 242     143.865 124.016 118.954  1.00  0.070          C  
ATOM   3780  CD1 LEU B 242     142.888 124.568 119.980  1.00  0.070          C  
ATOM   3781  CD2 LEU B 242     143.143 123.163 117.911  1.00  0.070          C  
ATOM   3782  H   LEU B 242     147.023 124.192 118.797  1.00  0.050          H  
ATOM   3783  HA  LEU B 242     145.209 124.334 116.431  1.00  0.060          H  
ATOM   3784 1HB  LEU B 242     145.041 125.807 119.071  1.00  0.080          H  
ATOM   3785 2HB  LEU B 242     143.828 125.814 117.803  1.00  0.080          H  
ATOM   3786  HG  LEU B 242     144.591 123.397 119.477  1.00  0.080          H  
ATOM   3787 1HD1 LEU B 242     142.381 123.743 120.479  1.00  0.080          H  
ATOM   3788 2HD1 LEU B 242     143.420 125.159 120.716  1.00  0.080          H  
ATOM   3789 3HD1 LEU B 242     142.152 125.196 119.480  1.00  0.080          H  
ATOM   3790 1HD2 LEU B 242     142.639 122.337 118.411  1.00  0.080          H  
ATOM   3791 2HD2 LEU B 242     142.408 123.771 117.385  1.00  0.080          H  
ATOM   3792 3HD2 LEU B 242     143.854 122.756 117.197  1.00  0.080          H  
ATOM   3793  N   ASN B 243     147.456 126.544 117.010  1.00  0.030          N  
ATOM   3794  CA  ASN B 243     148.146 127.765 116.606  1.00  0.050          C  
ATOM   3795  C   ASN B 243     147.396 129.027 116.999  1.00  0.050          C  
ATOM   3796  O   ASN B 243     147.373 130.016 116.264  1.00  0.080          O  
ATOM   3797  CB  ASN B 243     148.425 127.737 115.115  1.00  0.060          C  
ATOM   3798  CG  ASN B 243     149.352 126.616 114.736  1.00  0.060          C  
ATOM   3799  OD1 ASN B 243     150.393 126.400 115.374  1.00  0.060          O  
ATOM   3800  ND2 ASN B 243     148.994 125.893 113.706  1.00  0.060          N  
ATOM   3801  H   ASN B 243     147.996 125.968 117.656  1.00  0.040          H  
ATOM   3802  HA  ASN B 243     149.100 127.790 117.134  1.00  0.060          H  
ATOM   3803 1HB  ASN B 243     147.497 127.636 114.558  1.00  0.070          H  
ATOM   3804 2HB  ASN B 243     148.881 128.680 114.817  1.00  0.070          H  
ATOM   3805 1HD2 ASN B 243     149.567 125.128 113.408  1.00  0.070          H  
ATOM   3806 2HD2 ASN B 243     148.144 126.099 113.222  1.00  0.070          H  
ATOM   3807  N   GLN B 244     146.794 128.991 118.178  1.00  0.030          N  
ATOM   3808  CA  GLN B 244     146.061 130.123 118.702  1.00  0.050          C  
ATOM   3809  C   GLN B 244     146.854 130.778 119.808  1.00  0.050          C  
ATOM   3810  O   GLN B 244     147.672 130.128 120.465  1.00  0.050          O  
ATOM   3811  CB  GLN B 244     144.696 129.679 119.226  1.00  0.060          C  
ATOM   3812  CG  GLN B 244     143.865 128.986 118.185  1.00  0.060          C  
ATOM   3813  CD  GLN B 244     143.564 129.877 117.027  1.00  0.060          C  
ATOM   3814  OE1 GLN B 244     143.008 130.968 117.196  1.00  0.060          O  
ATOM   3815  NE2 GLN B 244     143.942 129.435 115.837  1.00  0.060          N  
ATOM   3816  H   GLN B 244     146.877 128.153 118.732  1.00  0.040          H  
ATOM   3817  HA  GLN B 244     145.919 130.857 117.908  1.00  0.060          H  
ATOM   3818 1HB  GLN B 244     144.833 128.994 120.063  1.00  0.070          H  
ATOM   3819 2HB  GLN B 244     144.143 130.544 119.595  1.00  0.070          H  
ATOM   3820 1HG  GLN B 244     144.411 128.142 117.813  1.00  0.070          H  
ATOM   3821 2HG  GLN B 244     142.927 128.659 118.628  1.00  0.070          H  
ATOM   3822 1HE2 GLN B 244     143.783 129.986 115.019  1.00  0.070          H  
ATOM   3823 2HE2 GLN B 244     144.419 128.527 115.755  1.00  0.070          H  
ATOM   3824  N   THR B 245     146.583 132.053 120.062  1.00  0.070          N  
ATOM   3825  CA  THR B 245     147.240 132.734 121.175  1.00  0.080          C  
ATOM   3826  C   THR B 245     146.281 132.745 122.357  1.00  0.110          C  
ATOM   3827  O   THR B 245     145.125 133.152 122.231  1.00  0.120          O  
ATOM   3828  CB  THR B 245     147.677 134.171 120.793  1.00  0.110          C  
ATOM   3829  OG1 THR B 245     148.600 134.104 119.693  1.00  0.110          O  
ATOM   3830  CG2 THR B 245     148.393 134.850 121.989  1.00  0.110          C  
ATOM   3831  H   THR B 245     145.909 132.548 119.493  1.00  0.080          H  
ATOM   3832  HA  THR B 245     148.130 132.178 121.468  1.00  0.100          H  
ATOM   3833  HB  THR B 245     146.808 134.760 120.504  1.00  0.130          H  
ATOM   3834  HG1 THR B 245     148.133 133.819 118.904  1.00  0.130          H  
ATOM   3835 1HG2 THR B 245     148.711 135.851 121.705  1.00  0.130          H  
ATOM   3836 2HG2 THR B 245     147.719 134.921 122.841  1.00  0.130          H  
ATOM   3837 3HG2 THR B 245     149.267 134.260 122.272  1.00  0.130          H  
ATOM   3838  N   ARG B 246     146.760 132.254 123.490  1.00  0.140          N  
ATOM   3839  CA  ARG B 246     145.991 132.154 124.717  1.00  0.160          C  
ATOM   3840  C   ARG B 246     146.177 133.407 125.550  1.00  0.120          C  
ATOM   3841  O   ARG B 246     145.209 133.975 126.060  1.00  0.190          O  
ATOM   3842  CB  ARG B 246     146.418 130.947 125.524  1.00  0.220          C  
ATOM   3843  CG  ARG B 246     145.569 130.663 126.734  1.00  0.220          C  
ATOM   3844  CD  ARG B 246     146.066 129.493 127.437  1.00  0.220          C  
ATOM   3845  NE  ARG B 246     145.208 129.090 128.520  1.00  0.220          N  
ATOM   3846  CZ  ARG B 246     145.224 129.570 129.779  1.00  0.220          C  
ATOM   3847  NH1 ARG B 246     146.050 130.531 130.136  1.00  0.220          N  
ATOM   3848  NH2 ARG B 246     144.395 129.048 130.654  1.00  0.220          N  
ATOM   3849  H   ARG B 246     147.730 131.959 123.491  1.00  0.170          H  
ATOM   3850  HA  ARG B 246     144.936 132.054 124.463  1.00  0.190          H  
ATOM   3851 1HB  ARG B 246     146.406 130.063 124.887  1.00  0.260          H  
ATOM   3852 2HB  ARG B 246     147.439 131.083 125.863  1.00  0.260          H  
ATOM   3853 1HG  ARG B 246     145.574 131.514 127.409  1.00  0.260          H  
ATOM   3854 2HG  ARG B 246     144.545 130.462 126.419  1.00  0.260          H  
ATOM   3855 1HD  ARG B 246     146.112 128.679 126.740  1.00  0.260          H  
ATOM   3856 2HD  ARG B 246     147.067 129.685 127.827  1.00  0.260          H  
ATOM   3857  HE  ARG B 246     144.547 128.351 128.314  1.00  0.260          H  
ATOM   3858 1HH1 ARG B 246     146.688 130.931 129.465  1.00  0.260          H  
ATOM   3859 2HH1 ARG B 246     146.040 130.888 131.086  1.00  0.260          H  
ATOM   3860 1HH2 ARG B 246     143.759 128.319 130.366  1.00  0.260          H  
ATOM   3861 2HH2 ARG B 246     144.423 129.337 131.641  1.00  0.260          H  
ATOM   3862  N   THR B 247     147.438 133.800 125.737  1.00  0.060          N  
ATOM   3863  CA  THR B 247     147.731 134.995 126.538  1.00  0.090          C  
ATOM   3864  C   THR B 247     148.754 135.833 125.796  1.00  0.070          C  
ATOM   3865  O   THR B 247     149.522 135.304 124.984  1.00  0.150          O  
ATOM   3866  CB  THR B 247     148.331 134.691 127.939  1.00  0.110          C  
ATOM   3867  OG1 THR B 247     149.642 134.190 127.788  1.00  0.110          O  
ATOM   3868  CG2 THR B 247     147.524 133.637 128.670  1.00  0.110          C  
ATOM   3869  H   THR B 247     148.177 133.273 125.269  1.00  0.070          H  
ATOM   3870  HA  THR B 247     146.822 135.586 126.656  1.00  0.110          H  
ATOM   3871  HB  THR B 247     148.355 135.609 128.527  1.00  0.140          H  
ATOM   3872  HG1 THR B 247     150.067 134.141 128.652  1.00  0.140          H  
ATOM   3873 1HG2 THR B 247     147.977 133.447 129.646  1.00  0.140          H  
ATOM   3874 2HG2 THR B 247     146.501 133.990 128.804  1.00  0.140          H  
ATOM   3875 3HG2 THR B 247     147.523 132.721 128.093  1.00  0.140          H  
ATOM   3876  N   GLN B 248     148.822 137.122 126.135  1.00  0.080          N  
ATOM   3877  CA  GLN B 248     149.822 138.021 125.572  1.00  0.080          C  
ATOM   3878  C   GLN B 248     150.123 139.159 126.546  1.00  0.060          C  
ATOM   3879  O   GLN B 248     149.201 139.769 127.091  1.00  0.070          O  
ATOM   3880  CB  GLN B 248     149.335 138.549 124.230  1.00  0.110          C  
ATOM   3881  CG  GLN B 248     150.313 139.409 123.508  1.00  0.110          C  
ATOM   3882  CD  GLN B 248     149.810 139.773 122.157  1.00  0.110          C  
ATOM   3883  OE1 GLN B 248     148.598 139.848 121.923  1.00  0.110          O  
ATOM   3884  NE2 GLN B 248     150.725 140.000 121.237  1.00  0.110          N  
ATOM   3885  H   GLN B 248     148.158 137.490 126.802  1.00  0.100          H  
ATOM   3886  HA  GLN B 248     150.744 137.468 125.414  1.00  0.100          H  
ATOM   3887 1HB  GLN B 248     149.096 137.708 123.578  1.00  0.130          H  
ATOM   3888 2HB  GLN B 248     148.421 139.123 124.376  1.00  0.130          H  
ATOM   3889 1HG  GLN B 248     150.475 140.329 124.069  1.00  0.130          H  
ATOM   3890 2HG  GLN B 248     151.255 138.870 123.395  1.00  0.130          H  
ATOM   3891 1HE2 GLN B 248     150.454 140.247 120.308  1.00  0.130          H  
ATOM   3892 2HE2 GLN B 248     151.719 139.925 121.469  1.00  0.130          H  
ATOM   3893  N   ARG B 249     151.411 139.443 126.750  1.00  0.060          N  
ATOM   3894  CA  ARG B 249     151.864 140.496 127.656  1.00  0.050          C  
ATOM   3895  C   ARG B 249     153.140 141.222 127.218  1.00  0.050          C  
ATOM   3896  O   ARG B 249     154.072 140.614 126.688  1.00  0.050          O  
ATOM   3897  CB  ARG B 249     152.130 139.897 129.037  1.00  0.070          C  
ATOM   3898  CG  ARG B 249     152.564 140.891 130.108  1.00  0.070          C  
ATOM   3899  CD  ARG B 249     152.684 140.284 131.441  1.00  0.070          C  
ATOM   3900  NE  ARG B 249     153.011 141.308 132.421  1.00  0.070          N  
ATOM   3901  CZ  ARG B 249     153.111 141.129 133.749  1.00  0.070          C  
ATOM   3902  NH1 ARG B 249     152.932 139.959 134.308  1.00  0.070          N  
ATOM   3903  NH2 ARG B 249     153.375 142.163 134.530  1.00  0.070          N  
ATOM   3904  H   ARG B 249     152.108 138.871 126.269  1.00  0.070          H  
ATOM   3905  HA  ARG B 249     151.065 141.232 127.740  1.00  0.060          H  
ATOM   3906 1HB  ARG B 249     151.232 139.392 129.396  1.00  0.090          H  
ATOM   3907 2HB  ARG B 249     152.917 139.149 128.956  1.00  0.090          H  
ATOM   3908 1HG  ARG B 249     153.548 141.286 129.875  1.00  0.090          H  
ATOM   3909 2HG  ARG B 249     151.844 141.707 130.173  1.00  0.090          H  
ATOM   3910 1HD  ARG B 249     151.735 139.814 131.725  1.00  0.090          H  
ATOM   3911 2HD  ARG B 249     153.482 139.536 131.438  1.00  0.090          H  
ATOM   3912  HE  ARG B 249     153.144 142.248 132.071  1.00  0.090          H  
ATOM   3913 1HH1 ARG B 249     152.671 139.121 133.754  1.00  0.090          H  
ATOM   3914 2HH1 ARG B 249     152.980 139.901 135.305  1.00  0.090          H  
ATOM   3915 1HH2 ARG B 249     153.503 143.086 134.136  1.00  0.090          H  
ATOM   3916 2HH2 ARG B 249     153.402 142.012 135.529  1.00  0.090          H  
ATOM   3917  N   VAL B 250     153.207 142.526 127.484  1.00  0.050          N  
ATOM   3918  CA  VAL B 250     154.461 143.246 127.285  1.00  0.060          C  
ATOM   3919  C   VAL B 250     155.002 143.580 128.664  1.00  0.060          C  
ATOM   3920  O   VAL B 250     154.332 144.221 129.477  1.00  0.060          O  
ATOM   3921  CB  VAL B 250     154.300 144.497 126.418  1.00  0.080          C  
ATOM   3922  CG1 VAL B 250     155.662 145.214 126.301  1.00  0.080          C  
ATOM   3923  CG2 VAL B 250     153.797 144.068 125.035  1.00  0.080          C  
ATOM   3924  H   VAL B 250     152.406 143.003 127.879  1.00  0.060          H  
ATOM   3925  HA  VAL B 250     155.171 142.594 126.786  1.00  0.070          H  
ATOM   3926  HB  VAL B 250     153.591 145.183 126.880  1.00  0.100          H  
ATOM   3927 1HG1 VAL B 250     155.553 146.098 125.677  1.00  0.100          H  
ATOM   3928 2HG1 VAL B 250     156.021 145.516 127.287  1.00  0.100          H  
ATOM   3929 3HG1 VAL B 250     156.385 144.531 125.847  1.00  0.100          H  
ATOM   3930 1HG2 VAL B 250     153.681 144.944 124.399  1.00  0.100          H  
ATOM   3931 2HG2 VAL B 250     154.519 143.382 124.586  1.00  0.100          H  
ATOM   3932 3HG2 VAL B 250     152.838 143.564 125.135  1.00  0.100          H  
ATOM   3933  N   LEU B 251     156.194 143.088 128.940  1.00  0.060          N  
ATOM   3934  CA  LEU B 251     156.774 143.193 130.259  1.00  0.060          C  
ATOM   3935  C   LEU B 251     158.102 143.914 130.392  1.00  0.060          C  
ATOM   3936  O   LEU B 251     159.084 143.588 129.736  1.00  0.070          O  
ATOM   3937  CB  LEU B 251     156.990 141.765 130.779  1.00  0.080          C  
ATOM   3938  CG  LEU B 251     157.664 141.596 132.142  1.00  0.080          C  
ATOM   3939  CD1 LEU B 251     156.761 142.132 133.197  1.00  0.080          C  
ATOM   3940  CD2 LEU B 251     157.966 140.130 132.373  1.00  0.080          C  
ATOM   3941  H   LEU B 251     156.682 142.590 128.199  1.00  0.070          H  
ATOM   3942  HA  LEU B 251     156.054 143.710 130.885  1.00  0.070          H  
ATOM   3943 1HB  LEU B 251     156.029 141.256 130.812  1.00  0.100          H  
ATOM   3944 2HB  LEU B 251     157.614 141.266 130.058  1.00  0.100          H  
ATOM   3945  HG  LEU B 251     158.596 142.150 132.176  1.00  0.100          H  
ATOM   3946 1HD1 LEU B 251     157.227 142.017 134.130  1.00  0.100          H  
ATOM   3947 2HD1 LEU B 251     156.557 143.179 133.045  1.00  0.100          H  
ATOM   3948 3HD1 LEU B 251     155.843 141.579 133.181  1.00  0.100          H  
ATOM   3949 1HD2 LEU B 251     158.441 140.014 133.344  1.00  0.100          H  
ATOM   3950 2HD2 LEU B 251     157.044 139.562 132.343  1.00  0.100          H  
ATOM   3951 3HD2 LEU B 251     158.636 139.769 131.595  1.00  0.100          H  
ATOM   3952  N   PHE B 252     158.158 144.847 131.311  1.00  0.060          N  
ATOM   3953  CA  PHE B 252     159.420 145.475 131.652  1.00  0.060          C  
ATOM   3954  C   PHE B 252     159.913 144.709 132.860  1.00  0.060          C  
ATOM   3955  O   PHE B 252     159.244 144.676 133.888  1.00  0.050          O  
ATOM   3956  CB  PHE B 252     159.251 146.964 131.916  1.00  0.080          C  
ATOM   3957  CG  PHE B 252     159.035 147.758 130.661  1.00  0.080          C  
ATOM   3958  CD1 PHE B 252     157.813 147.801 130.010  1.00  0.080          C  
ATOM   3959  CD2 PHE B 252     160.086 148.493 130.147  1.00  0.080          C  
ATOM   3960  CE1 PHE B 252     157.663 148.549 128.865  1.00  0.080          C  
ATOM   3961  CE2 PHE B 252     159.941 149.244 129.011  1.00  0.080          C  
ATOM   3962  CZ  PHE B 252     158.728 149.271 128.364  1.00  0.080          C  
ATOM   3963  H   PHE B 252     157.311 145.100 131.799  1.00  0.070          H  
ATOM   3964  HA  PHE B 252     160.134 145.346 130.838  1.00  0.070          H  
ATOM   3965 1HB  PHE B 252     158.410 147.130 132.577  1.00  0.100          H  
ATOM   3966 2HB  PHE B 252     160.143 147.350 132.419  1.00  0.100          H  
ATOM   3967  HD1 PHE B 252     156.972 147.236 130.403  1.00  0.100          H  
ATOM   3968  HD2 PHE B 252     161.046 148.464 130.665  1.00  0.100          H  
ATOM   3969  HE1 PHE B 252     156.700 148.572 128.354  1.00  0.100          H  
ATOM   3970  HE2 PHE B 252     160.791 149.814 128.623  1.00  0.100          H  
ATOM   3971  HZ  PHE B 252     158.606 149.862 127.458  1.00  0.100          H  
ATOM   3972  N   VAL B 253     161.054 144.031 132.754  1.00  0.090          N  
ATOM   3973  CA  VAL B 253     161.478 143.193 133.879  1.00  0.090          C  
ATOM   3974  C   VAL B 253     161.740 144.048 135.106  1.00  0.070          C  
ATOM   3975  O   VAL B 253     161.502 143.628 136.229  1.00  0.040          O  
ATOM   3976  CB  VAL B 253     162.713 142.334 133.538  1.00  0.130          C  
ATOM   3977  CG1 VAL B 253     163.956 143.184 133.443  1.00  0.130          C  
ATOM   3978  CG2 VAL B 253     162.891 141.241 134.611  1.00  0.130          C  
ATOM   3979  H   VAL B 253     161.605 144.100 131.905  1.00  0.110          H  
ATOM   3980  HA  VAL B 253     160.664 142.504 134.108  1.00  0.110          H  
ATOM   3981  HB  VAL B 253     162.555 141.872 132.564  1.00  0.150          H  
ATOM   3982 1HG1 VAL B 253     164.802 142.555 133.188  1.00  0.150          H  
ATOM   3983 2HG1 VAL B 253     163.825 143.942 132.674  1.00  0.150          H  
ATOM   3984 3HG1 VAL B 253     164.167 143.655 134.388  1.00  0.150          H  
ATOM   3985 1HG2 VAL B 253     163.749 140.619 134.355  1.00  0.150          H  
ATOM   3986 2HG2 VAL B 253     163.057 141.696 135.589  1.00  0.150          H  
ATOM   3987 3HG2 VAL B 253     161.999 140.631 134.650  1.00  0.150          H  
ATOM   3988  N   ASP B 254     162.190 145.269 134.889  1.00  0.150          N  
ATOM   3989  CA  ASP B 254     162.458 146.214 135.940  1.00  0.170          C  
ATOM   3990  C   ASP B 254     161.214 146.657 136.696  1.00  0.170          C  
ATOM   3991  O   ASP B 254     161.348 147.273 137.749  1.00  0.220          O  
ATOM   3992  CB  ASP B 254     163.225 147.374 135.340  1.00  0.230          C  
ATOM   3993  CG  ASP B 254     162.535 147.841 134.154  1.00  0.230          C  
ATOM   3994  OD1 ASP B 254     162.699 147.126 133.165  1.00  0.230          O  
ATOM   3995  OD2 ASP B 254     161.878 148.837 134.147  1.00  0.230          O  
ATOM   3996  H   ASP B 254     162.375 145.578 133.932  1.00  0.180          H  
ATOM   3997  HA  ASP B 254     163.119 145.732 136.657  1.00  0.200          H  
ATOM   3998 1HB  ASP B 254     163.277 148.193 136.046  1.00  0.280          H  
ATOM   3999 2HB  ASP B 254     164.239 147.077 135.090  1.00  0.280          H  
ATOM   4000  N   SER B 255     160.020 146.384 136.163  1.00  0.140          N  
ATOM   4001  CA  SER B 255     158.779 146.725 136.829  1.00  0.150          C  
ATOM   4002  C   SER B 255     158.247 145.583 137.704  1.00  0.130          C  
ATOM   4003  O   SER B 255     157.257 145.780 138.423  1.00  0.140          O  
ATOM   4004  CB  SER B 255     157.708 147.111 135.821  1.00  0.210          C  
ATOM   4005  OG  SER B 255     158.044 148.290 135.134  1.00  0.210          O  
ATOM   4006  H   SER B 255     159.949 145.872 135.284  1.00  0.170          H  
ATOM   4007  HA  SER B 255     158.965 147.586 137.462  1.00  0.180          H  
ATOM   4008 1HB  SER B 255     157.582 146.295 135.108  1.00  0.250          H  
ATOM   4009 2HB  SER B 255     156.759 147.244 136.335  1.00  0.250          H  
ATOM   4010  HG  SER B 255     157.318 148.463 134.534  1.00  0.250          H  
ATOM   4011  N   VAL B 256     158.853 144.377 137.623  1.00  0.110          N  
ATOM   4012  CA  VAL B 256     158.331 143.254 138.403  1.00  0.090          C  
ATOM   4013  C   VAL B 256     159.376 142.498 139.215  1.00  0.030          C  
ATOM   4014  O   VAL B 256     160.453 142.139 138.737  1.00  0.230          O  
ATOM   4015  CB  VAL B 256     157.616 142.210 137.496  1.00  0.130          C  
ATOM   4016  CG1 VAL B 256     156.430 142.838 136.809  1.00  0.130          C  
ATOM   4017  CG2 VAL B 256     158.599 141.604 136.432  1.00  0.130          C  
ATOM   4018  H   VAL B 256     159.695 144.256 137.052  1.00  0.130          H  
ATOM   4019  HA  VAL B 256     157.592 143.648 139.096  1.00  0.110          H  
ATOM   4020  HB  VAL B 256     157.233 141.414 138.131  1.00  0.160          H  
ATOM   4021 1HG1 VAL B 256     155.922 142.081 136.216  1.00  0.160          H  
ATOM   4022 2HG1 VAL B 256     155.747 143.234 137.559  1.00  0.160          H  
ATOM   4023 3HG1 VAL B 256     156.765 143.645 136.161  1.00  0.160          H  
ATOM   4024 1HG2 VAL B 256     158.068 140.864 135.841  1.00  0.160          H  
ATOM   4025 2HG2 VAL B 256     158.960 142.404 135.790  1.00  0.160          H  
ATOM   4026 3HG2 VAL B 256     159.443 141.119 136.889  1.00  0.160          H  
ATOM   4027  N   GLY B 257     158.991 142.067 140.394  1.00  0.080          N  
ATOM   4028  CA  GLY B 257     159.917 141.271 141.158  1.00  0.020          C  
ATOM   4029  C   GLY B 257     159.541 141.125 142.601  1.00  0.010          C  
ATOM   4030  O   GLY B 257     158.879 141.988 143.182  1.00  0.040          O  
ATOM   4031  H   GLY B 257     158.080 142.302 140.761  1.00  0.100          H  
ATOM   4032 1HA  GLY B 257     159.967 140.292 140.718  1.00  0.020          H  
ATOM   4033 2HA  GLY B 257     160.918 141.701 141.085  1.00  0.020          H  
ATOM   4034  N   LEU B 258     159.967 140.000 143.155  1.00  0.020          N  
ATOM   4035  CA  LEU B 258     159.740 139.634 144.538  1.00  0.010          C  
ATOM   4036  C   LEU B 258     161.099 139.308 145.125  1.00  0.020          C  
ATOM   4037  O   LEU B 258     161.501 138.144 145.075  1.00  0.020          O  
ATOM   4038  CB  LEU B 258     158.855 138.373 144.630  1.00  0.020          C  
ATOM   4039  CG  LEU B 258     157.454 138.427 143.969  1.00  0.020          C  
ATOM   4040  CD1 LEU B 258     156.818 137.024 144.048  1.00  0.020          C  
ATOM   4041  CD2 LEU B 258     156.578 139.468 144.650  1.00  0.020          C  
ATOM   4042  H   LEU B 258     160.535 139.389 142.561  1.00  0.020          H  
ATOM   4043  HA  LEU B 258     159.272 140.454 145.080  1.00  0.010          H  
ATOM   4044 1HB  LEU B 258     159.390 137.545 144.165  1.00  0.020          H  
ATOM   4045 2HB  LEU B 258     158.712 138.135 145.679  1.00  0.020          H  
ATOM   4046  HG  LEU B 258     157.563 138.685 142.918  1.00  0.020          H  
ATOM   4047 1HD1 LEU B 258     155.840 137.032 143.563  1.00  0.020          H  
ATOM   4048 2HD1 LEU B 258     157.457 136.305 143.545  1.00  0.020          H  
ATOM   4049 3HD1 LEU B 258     156.698 136.728 145.089  1.00  0.020          H  
ATOM   4050 1HD2 LEU B 258     155.602 139.491 144.168  1.00  0.020          H  
ATOM   4051 2HD2 LEU B 258     156.452 139.223 145.706  1.00  0.020          H  
ATOM   4052 3HD2 LEU B 258     157.033 140.456 144.570  1.00  0.020          H  
ATOM   4053  N   PRO B 259     161.829 140.275 145.687  1.00  0.030          N  
ATOM   4054  CA  PRO B 259     163.169 140.099 146.187  1.00  0.040          C  
ATOM   4055  C   PRO B 259     163.191 139.015 147.232  1.00  0.050          C  
ATOM   4056  O   PRO B 259     162.257 138.898 148.026  1.00  0.060          O  
ATOM   4057  CB  PRO B 259     163.476 141.453 146.821  1.00  0.060          C  
ATOM   4058  CG  PRO B 259     162.601 142.421 146.110  1.00  0.060          C  
ATOM   4059  CD  PRO B 259     161.314 141.645 145.832  1.00  0.060          C  
ATOM   4060  HA  PRO B 259     163.849 139.868 145.357  1.00  0.050          H  
ATOM   4061 1HB  PRO B 259     163.244 141.394 147.881  1.00  0.070          H  
ATOM   4062 2HB  PRO B 259     164.548 141.682 146.736  1.00  0.070          H  
ATOM   4063 1HG  PRO B 259     162.447 143.293 146.762  1.00  0.070          H  
ATOM   4064 2HG  PRO B 259     163.095 142.780 145.199  1.00  0.070          H  
ATOM   4065 1HD  PRO B 259     160.612 141.713 146.686  1.00  0.070          H  
ATOM   4066 2HD  PRO B 259     160.873 142.019 144.906  1.00  0.070          H  
ATOM   4067  N   ALA B 260     164.245 138.223 147.242  1.00  0.050          N  
ATOM   4068  CA  ALA B 260     164.364 137.203 148.256  1.00  0.060          C  
ATOM   4069  C   ALA B 260     164.670 137.900 149.579  1.00  0.070          C  
ATOM   4070  O   ALA B 260     165.323 138.946 149.571  1.00  0.070          O  
ATOM   4071  CB  ALA B 260     165.457 136.208 147.889  1.00  0.080          C  
ATOM   4072  H   ALA B 260     164.975 138.347 146.550  1.00  0.060          H  
ATOM   4073  HA  ALA B 260     163.409 136.688 148.325  1.00  0.070          H  
ATOM   4074 1HB  ALA B 260     165.545 135.442 148.657  1.00  0.100          H  
ATOM   4075 2HB  ALA B 260     165.209 135.741 146.938  1.00  0.100          H  
ATOM   4076 3HB  ALA B 260     166.399 136.725 147.796  1.00  0.100          H  
ATOM   4077  N   PRO B 261     164.223 137.371 150.721  1.00  0.080          N  
ATOM   4078  CA  PRO B 261     164.550 137.864 152.033  1.00  0.090          C  
ATOM   4079  C   PRO B 261     166.021 137.538 152.284  1.00  0.070          C  
ATOM   4080  O   PRO B 261     166.531 136.603 151.667  1.00  0.040          O  
ATOM   4081  CB  PRO B 261     163.613 137.072 152.932  1.00  0.140          C  
ATOM   4082  CG  PRO B 261     163.330 135.795 152.177  1.00  0.140          C  
ATOM   4083  CD  PRO B 261     163.325 136.197 150.721  1.00  0.140          C  
ATOM   4084  HA  PRO B 261     164.321 138.933 152.057  1.00  0.110          H  
ATOM   4085 1HB  PRO B 261     164.112 136.881 153.860  1.00  0.160          H  
ATOM   4086 2HB  PRO B 261     162.700 137.656 153.164  1.00  0.160          H  
ATOM   4087 1HG  PRO B 261     164.095 135.038 152.406  1.00  0.160          H  
ATOM   4088 2HG  PRO B 261     162.353 135.384 152.503  1.00  0.160          H  
ATOM   4089 1HD  PRO B 261     163.728 135.369 150.134  1.00  0.160          H  
ATOM   4090 2HD  PRO B 261     162.302 136.485 150.412  1.00  0.160          H  
ATOM   4091  N   PRO B 262     166.725 138.260 153.166  1.00  0.100          N  
ATOM   4092  CA  PRO B 262     168.087 137.964 153.572  1.00  0.090          C  
ATOM   4093  C   PRO B 262     168.197 136.536 154.068  1.00  0.050          C  
ATOM   4094  O   PRO B 262     167.308 136.052 154.773  1.00  0.050          O  
ATOM   4095  CB  PRO B 262     168.322 138.979 154.686  1.00  0.140          C  
ATOM   4096  CG  PRO B 262     167.410 140.133 154.321  1.00  0.140          C  
ATOM   4097  CD  PRO B 262     166.168 139.484 153.750  1.00  0.140          C  
ATOM   4098  HA  PRO B 262     168.778 138.135 152.746  1.00  0.110          H  
ATOM   4099 1HB  PRO B 262     168.107 138.529 155.657  1.00  0.160          H  
ATOM   4100 2HB  PRO B 262     169.384 139.257 154.692  1.00  0.160          H  
ATOM   4101 1HG  PRO B 262     167.211 140.770 155.180  1.00  0.160          H  
ATOM   4102 2HG  PRO B 262     167.916 140.781 153.579  1.00  0.160          H  
ATOM   4103 1HD  PRO B 262     165.429 139.239 154.518  1.00  0.160          H  
ATOM   4104 2HD  PRO B 262     165.777 140.164 152.982  1.00  0.160          H  
ATOM   4105  N   SER B 263     169.302 135.879 153.710  1.00  0.030          N  
ATOM   4106  CA  SER B 263     169.543 134.489 154.086  1.00  0.030          C  
ATOM   4107  C   SER B 263     170.271 134.347 155.414  1.00  0.060          C  
ATOM   4108  O   SER B 263     170.096 133.359 156.132  1.00  0.090          O  
ATOM   4109  CB  SER B 263     170.362 133.832 153.000  1.00  0.040          C  
ATOM   4110  OG  SER B 263     171.618 134.451 152.902  1.00  0.040          O  
ATOM   4111  H   SER B 263     169.994 136.341 153.130  1.00  0.040          H  
ATOM   4112  HA  SER B 263     168.579 133.984 154.164  1.00  0.040          H  
ATOM   4113 1HB  SER B 263     170.489 132.775 153.229  1.00  0.050          H  
ATOM   4114 2HB  SER B 263     169.837 133.907 152.049  1.00  0.050          H  
ATOM   4115  HG  SER B 263     172.102 133.973 152.220  1.00  0.050          H  
ATOM   4116  N   ILE B 264     171.090 135.335 155.743  1.00  0.060          N  
ATOM   4117  CA  ILE B 264     171.857 135.326 156.977  1.00  0.090          C  
ATOM   4118  C   ILE B 264     171.492 136.536 157.791  1.00  0.050          C  
ATOM   4119  O   ILE B 264     171.702 137.679 157.367  1.00  0.050          O  
ATOM   4120  CB  ILE B 264     173.378 135.290 156.727  1.00  0.110          C  
ATOM   4121  CG1 ILE B 264     173.729 134.005 155.930  1.00  0.110          C  
ATOM   4122  CG2 ILE B 264     174.140 135.368 158.082  1.00  0.110          C  
ATOM   4123  CD1 ILE B 264     175.145 133.941 155.416  1.00  0.110          C  
ATOM   4124  H   ILE B 264     171.172 136.107 155.101  1.00  0.070          H  
ATOM   4125  HA  ILE B 264     171.589 134.440 157.553  1.00  0.110          H  
ATOM   4126  HB  ILE B 264     173.661 136.134 156.114  1.00  0.140          H  
ATOM   4127 1HG1 ILE B 264     173.546 133.141 156.566  1.00  0.140          H  
ATOM   4128 2HG1 ILE B 264     173.074 133.942 155.070  1.00  0.140          H  
ATOM   4129 1HG2 ILE B 264     175.210 135.357 157.911  1.00  0.140          H  
ATOM   4130 2HG2 ILE B 264     173.884 136.292 158.605  1.00  0.140          H  
ATOM   4131 3HG2 ILE B 264     173.863 134.516 158.702  1.00  0.140          H  
ATOM   4132 1HD1 ILE B 264     175.284 133.014 154.862  1.00  0.140          H  
ATOM   4133 2HD1 ILE B 264     175.327 134.788 154.751  1.00  0.140          H  
ATOM   4134 3HD1 ILE B 264     175.853 133.970 156.234  1.00  0.140          H  
ATOM   4135  N   ILE B 265     170.941 136.272 158.967  1.00  0.070          N  
ATOM   4136  CA  ILE B 265     170.477 137.324 159.846  1.00  0.070          C  
ATOM   4137  C   ILE B 265     171.063 137.171 161.235  1.00  0.120          C  
ATOM   4138  O   ILE B 265     170.940 136.113 161.855  1.00  0.190          O  
ATOM   4139  CB  ILE B 265     168.956 137.271 159.940  1.00  0.100          C  
ATOM   4140  CG1 ILE B 265     168.374 137.388 158.522  1.00  0.100          C  
ATOM   4141  CG2 ILE B 265     168.453 138.456 160.868  1.00  0.100          C  
ATOM   4142  CD1 ILE B 265     166.925 137.098 158.421  1.00  0.100          C  
ATOM   4143  H   ILE B 265     170.828 135.301 159.236  1.00  0.080          H  
ATOM   4144  HA  ILE B 265     170.789 138.290 159.448  1.00  0.080          H  
ATOM   4145  HB  ILE B 265     168.661 136.312 160.334  1.00  0.120          H  
ATOM   4146 1HG1 ILE B 265     168.592 138.373 158.162  1.00  0.120          H  
ATOM   4147 2HG1 ILE B 265     168.842 136.676 157.865  1.00  0.120          H  
ATOM   4148 1HG2 ILE B 265     167.372 138.452 160.950  1.00  0.120          H  
ATOM   4149 2HG2 ILE B 265     168.871 138.355 161.869  1.00  0.120          H  
ATOM   4150 3HG2 ILE B 265     168.777 139.409 160.446  1.00  0.120          H  
ATOM   4151 1HD1 ILE B 265     166.622 137.204 157.377  1.00  0.120          H  
ATOM   4152 2HD1 ILE B 265     166.739 136.074 158.754  1.00  0.120          H  
ATOM   4153 3HD1 ILE B 265     166.364 137.767 159.027  1.00  0.120          H  
ATOM   4154  N   LYS B 266     171.672 138.230 161.732  1.00  0.090          N  
ATOM   4155  CA  LYS B 266     172.238 138.217 163.063  1.00  0.140          C  
ATOM   4156  C   LYS B 266     171.545 139.272 163.901  1.00  0.170          C  
ATOM   4157  O   LYS B 266     171.125 140.314 163.387  1.00  0.220          O  
ATOM   4158  CB  LYS B 266     173.746 138.477 163.011  1.00  0.180          C  
ATOM   4159  CG  LYS B 266     174.568 137.479 162.162  1.00  0.180          C  
ATOM   4160  CD  LYS B 266     174.590 136.072 162.764  1.00  0.180          C  
ATOM   4161  CE  LYS B 266     175.506 135.143 161.973  1.00  0.180          C  
ATOM   4162  NZ  LYS B 266     175.507 133.753 162.524  1.00  0.180          N  
ATOM   4163  H   LYS B 266     171.751 139.076 161.160  1.00  0.110          H  
ATOM   4164  HA  LYS B 266     172.048 137.252 163.529  1.00  0.170          H  
ATOM   4165 1HB  LYS B 266     173.916 139.472 162.597  1.00  0.210          H  
ATOM   4166 2HB  LYS B 266     174.148 138.475 164.022  1.00  0.210          H  
ATOM   4167 1HG  LYS B 266     174.137 137.425 161.160  1.00  0.210          H  
ATOM   4168 2HG  LYS B 266     175.589 137.846 162.072  1.00  0.210          H  
ATOM   4169 1HD  LYS B 266     174.928 136.117 163.799  1.00  0.210          H  
ATOM   4170 2HD  LYS B 266     173.585 135.651 162.742  1.00  0.210          H  
ATOM   4171 1HE  LYS B 266     175.168 135.112 160.941  1.00  0.210          H  
ATOM   4172 2HE  LYS B 266     176.522 135.535 162.001  1.00  0.210          H  
ATOM   4173 1HZ  LYS B 266     176.123 133.171 161.972  1.00  0.210          H  
ATOM   4174 2HZ  LYS B 266     175.831 133.768 163.483  1.00  0.210          H  
ATOM   4175 3HZ  LYS B 266     174.570 133.375 162.492  1.00  0.210          H  
ATOM   4176  N   ALA B 267     171.447 139.029 165.202  1.00  0.140          N  
ATOM   4177  CA  ALA B 267     170.883 140.036 166.078  1.00  0.150          C  
ATOM   4178  C   ALA B 267     171.515 139.906 167.462  1.00  0.090          C  
ATOM   4179  O   ALA B 267     171.674 138.798 167.987  1.00  0.070          O  
ATOM   4180  CB  ALA B 267     169.366 139.904 166.107  1.00  0.210          C  
ATOM   4181  H   ALA B 267     171.783 138.156 165.587  1.00  0.170          H  
ATOM   4182  HA  ALA B 267     171.142 141.009 165.684  1.00  0.180          H  
ATOM   4183 1HB  ALA B 267     168.950 140.670 166.728  1.00  0.250          H  
ATOM   4184 2HB  ALA B 267     168.975 140.018 165.095  1.00  0.250          H  
ATOM   4185 3HB  ALA B 267     169.102 138.927 166.493  1.00  0.250          H  
ATOM   4186  N   MET B 268     171.876 141.049 168.044  1.00  0.100          N  
ATOM   4187  CA  MET B 268     172.518 141.080 169.359  1.00  0.100          C  
ATOM   4188  C   MET B 268     172.092 142.278 170.191  1.00  0.080          C  
ATOM   4189  O   MET B 268     171.723 143.327 169.656  1.00  0.110          O  
ATOM   4190  CB  MET B 268     174.034 141.168 169.209  1.00  0.140          C  
ATOM   4191  CG  MET B 268     174.509 142.488 168.574  1.00  0.140          C  
ATOM   4192  SD  MET B 268     176.279 142.611 168.400  1.00  0.140          S  
ATOM   4193  CE  MET B 268     176.372 144.374 168.134  1.00  0.140          C  
ATOM   4194  H   MET B 268     171.708 141.917 167.525  1.00  0.120          H  
ATOM   4195  HA  MET B 268     172.246 140.177 169.903  1.00  0.120          H  
ATOM   4196 1HB  MET B 268     174.505 141.081 170.187  1.00  0.170          H  
ATOM   4197 2HB  MET B 268     174.388 140.343 168.593  1.00  0.170          H  
ATOM   4198 1HG  MET B 268     174.052 142.600 167.588  1.00  0.170          H  
ATOM   4199 2HG  MET B 268     174.190 143.331 169.188  1.00  0.170          H  
ATOM   4200 1HE  MET B 268     177.402 144.672 168.028  1.00  0.170          H  
ATOM   4201 2HE  MET B 268     175.816 144.640 167.237  1.00  0.170          H  
ATOM   4202 3HE  MET B 268     175.939 144.894 168.994  1.00  0.170          H  
ATOM   4203  N   GLY B 269     172.214 142.171 171.507  1.00  0.060          N  
ATOM   4204  CA  GLY B 269     171.899 143.329 172.333  1.00  0.050          C  
ATOM   4205  C   GLY B 269     172.858 144.469 172.008  1.00  0.090          C  
ATOM   4206  O   GLY B 269     174.051 144.251 171.773  1.00  0.120          O  
ATOM   4207  H   GLY B 269     172.516 141.301 171.927  1.00  0.070          H  
ATOM   4208 1HA  GLY B 269     170.871 143.647 172.154  1.00  0.060          H  
ATOM   4209 2HA  GLY B 269     171.984 143.067 173.385  1.00  0.060          H  
ATOM   4210  N   GLY B 270     172.340 145.690 172.075  1.00  0.100          N  
ATOM   4211  CA  GLY B 270     173.094 146.901 171.786  1.00  0.120          C  
ATOM   4212  C   GLY B 270     173.699 147.585 173.011  1.00  0.130          C  
ATOM   4213  O   GLY B 270     174.093 146.940 173.986  1.00  0.130          O  
ATOM   4214  H   GLY B 270     171.345 145.784 172.292  1.00  0.120          H  
ATOM   4215 1HA  GLY B 270     173.889 146.658 171.082  1.00  0.140          H  
ATOM   4216 2HA  GLY B 270     172.439 147.601 171.278  1.00  0.140          H  
ATOM   4217  N   SER B 271     173.832 148.916 172.926  1.00  0.130          N  
ATOM   4218  CA  SER B 271     174.472 149.724 173.966  1.00  0.140          C  
ATOM   4219  C   SER B 271     173.531 150.090 175.128  1.00  0.140          C  
ATOM   4220  O   SER B 271     173.960 150.642 176.148  1.00  0.140          O  
ATOM   4221  CB  SER B 271     175.046 150.978 173.345  1.00  0.190          C  
ATOM   4222  OG  SER B 271     174.038 151.860 172.971  1.00  0.190          O  
ATOM   4223  H   SER B 271     173.445 149.405 172.106  1.00  0.160          H  
ATOM   4224  HA  SER B 271     175.297 149.143 174.381  1.00  0.170          H  
ATOM   4225 1HB  SER B 271     175.723 151.448 174.020  1.00  0.230          H  
ATOM   4226 2HB  SER B 271     175.620 150.700 172.463  1.00  0.230          H  
ATOM   4227  HG  SER B 271     174.476 152.587 172.516  1.00  0.230          H  
ATOM   4228  N   GLN B 272     172.239 149.811 174.967  1.00  0.130          N  
ATOM   4229  CA  GLN B 272     171.227 150.118 175.976  1.00  0.130          C  
ATOM   4230  C   GLN B 272     170.350 148.877 176.216  1.00  0.110          C  
ATOM   4231  O   GLN B 272     170.127 148.103 175.289  1.00  0.100          O  
ATOM   4232  CB  GLN B 272     170.368 151.306 175.536  1.00  0.180          C  
ATOM   4233  CG  GLN B 272     171.138 152.595 175.371  1.00  0.180          C  
ATOM   4234  CD  GLN B 272     170.234 153.758 175.054  1.00  0.180          C  
ATOM   4235  OE1 GLN B 272     169.300 154.031 175.814  1.00  0.180          O  
ATOM   4236  NE2 GLN B 272     170.487 154.444 173.947  1.00  0.180          N  
ATOM   4237  H   GLN B 272     171.969 149.359 174.104  1.00  0.160          H  
ATOM   4238  HA  GLN B 272     171.750 150.392 176.884  1.00  0.160          H  
ATOM   4239 1HB  GLN B 272     169.913 151.083 174.574  1.00  0.220          H  
ATOM   4240 2HB  GLN B 272     169.565 151.478 176.243  1.00  0.220          H  
ATOM   4241 1HG  GLN B 272     171.680 152.805 176.288  1.00  0.220          H  
ATOM   4242 2HG  GLN B 272     171.838 152.476 174.541  1.00  0.220          H  
ATOM   4243 1HE2 GLN B 272     169.910 155.221 173.695  1.00  0.220          H  
ATOM   4244 2HE2 GLN B 272     171.252 154.179 173.353  1.00  0.220          H  
ATOM   4245  N   PRO B 273     169.779 148.672 177.423  1.00  0.110          N  
ATOM   4246  CA  PRO B 273     168.900 147.551 177.774  1.00  0.100          C  
ATOM   4247  C   PRO B 273     167.739 147.261 176.808  1.00  0.100          C  
ATOM   4248  O   PRO B 273     167.371 146.104 176.630  1.00  0.090          O  
ATOM   4249  CB  PRO B 273     168.361 147.985 179.143  1.00  0.150          C  
ATOM   4250  CG  PRO B 273     169.472 148.818 179.735  1.00  0.150          C  
ATOM   4251  CD  PRO B 273     170.059 149.586 178.570  1.00  0.150          C  
ATOM   4252  HA  PRO B 273     169.516 146.647 177.897  1.00  0.120          H  
ATOM   4253 1HB  PRO B 273     167.417 148.537 179.028  1.00  0.180          H  
ATOM   4254 2HB  PRO B 273     168.138 147.095 179.755  1.00  0.180          H  
ATOM   4255 1HG  PRO B 273     169.085 149.470 180.535  1.00  0.180          H  
ATOM   4256 2HG  PRO B 273     170.219 148.157 180.213  1.00  0.180          H  
ATOM   4257 1HD  PRO B 273     169.568 150.560 178.450  1.00  0.180          H  
ATOM   4258 2HD  PRO B 273     171.139 149.674 178.778  1.00  0.180          H  
ATOM   4259  N   GLY B 274     167.183 148.286 176.145  1.00  0.100          N  
ATOM   4260  CA  GLY B 274     166.068 148.051 175.219  1.00  0.100          C  
ATOM   4261  C   GLY B 274     166.481 148.160 173.742  1.00  0.090          C  
ATOM   4262  O   GLY B 274     165.633 148.374 172.858  1.00  0.090          O  
ATOM   4263  H   GLY B 274     167.478 149.240 176.296  1.00  0.120          H  
ATOM   4264 1HA  GLY B 274     165.639 147.065 175.405  1.00  0.120          H  
ATOM   4265 2HA  GLY B 274     165.275 148.767 175.429  1.00  0.120          H  
ATOM   4266  N   GLU B 275     167.789 148.091 173.470  1.00  0.090          N  
ATOM   4267  CA  GLU B 275     168.314 148.229 172.110  1.00  0.080          C  
ATOM   4268  C   GLU B 275     168.754 146.910 171.487  1.00  0.080          C  
ATOM   4269  O   GLU B 275     169.508 146.137 172.093  1.00  0.110          O  
ATOM   4270  CB  GLU B 275     169.500 149.197 172.108  1.00  0.120          C  
ATOM   4271  CG  GLU B 275     170.148 149.446 170.754  1.00  0.120          C  
ATOM   4272  CD  GLU B 275     171.299 150.401 170.875  1.00  0.120          C  
ATOM   4273  OE1 GLU B 275     171.051 151.527 171.218  1.00  0.120          O  
ATOM   4274  OE2 GLU B 275     172.443 150.005 170.623  1.00  0.120          O  
ATOM   4275  H   GLU B 275     168.457 147.930 174.233  1.00  0.110          H  
ATOM   4276  HA  GLU B 275     167.534 148.644 171.479  1.00  0.100          H  
ATOM   4277 1HB  GLU B 275     169.172 150.160 172.491  1.00  0.140          H  
ATOM   4278 2HB  GLU B 275     170.271 148.825 172.779  1.00  0.140          H  
ATOM   4279 1HG  GLU B 275     170.504 148.515 170.323  1.00  0.140          H  
ATOM   4280 2HG  GLU B 275     169.394 149.856 170.081  1.00  0.140          H  
ATOM   4281  N   LEU B 276     168.315 146.677 170.253  1.00  0.040          N  
ATOM   4282  CA  LEU B 276     168.727 145.509 169.496  1.00  0.050          C  
ATOM   4283  C   LEU B 276     169.399 145.905 168.188  1.00  0.080          C  
ATOM   4284  O   LEU B 276     168.870 146.707 167.408  1.00  0.100          O  
ATOM   4285  CB  LEU B 276     167.527 144.624 169.170  1.00  0.070          C  
ATOM   4286  CG  LEU B 276     167.809 143.334 168.370  1.00  0.070          C  
ATOM   4287  CD1 LEU B 276     168.587 142.401 169.247  1.00  0.070          C  
ATOM   4288  CD2 LEU B 276     166.519 142.727 167.911  1.00  0.070          C  
ATOM   4289  H   LEU B 276     167.670 147.347 169.835  1.00  0.050          H  
ATOM   4290  HA  LEU B 276     169.450 144.959 170.093  1.00  0.060          H  
ATOM   4291 1HB  LEU B 276     167.123 144.310 170.107  1.00  0.080          H  
ATOM   4292 2HB  LEU B 276     166.781 145.220 168.637  1.00  0.080          H  
ATOM   4293  HG  LEU B 276     168.416 143.560 167.498  1.00  0.080          H  
ATOM   4294 1HD1 LEU B 276     168.816 141.494 168.730  1.00  0.080          H  
ATOM   4295 2HD1 LEU B 276     169.474 142.850 169.535  1.00  0.080          H  
ATOM   4296 3HD1 LEU B 276     168.009 142.176 170.134  1.00  0.080          H  
ATOM   4297 1HD2 LEU B 276     166.719 141.820 167.341  1.00  0.080          H  
ATOM   4298 2HD2 LEU B 276     165.896 142.488 168.766  1.00  0.080          H  
ATOM   4299 3HD2 LEU B 276     166.016 143.445 167.292  1.00  0.080          H  
ATOM   4300  N   GLN B 277     170.576 145.349 167.939  1.00  0.080          N  
ATOM   4301  CA  GLN B 277     171.267 145.618 166.691  1.00  0.080          C  
ATOM   4302  C   GLN B 277     171.088 144.425 165.759  1.00  0.070          C  
ATOM   4303  O   GLN B 277     171.331 143.276 166.138  1.00  0.080          O  
ATOM   4304  CB  GLN B 277     172.740 145.966 166.948  1.00  0.110          C  
ATOM   4305  CG  GLN B 277     172.907 147.290 167.729  1.00  0.110          C  
ATOM   4306  CD  GLN B 277     174.359 147.686 167.986  1.00  0.110          C  
ATOM   4307  OE1 GLN B 277     175.283 147.236 167.298  1.00  0.110          O  
ATOM   4308  NE2 GLN B 277     174.562 148.577 168.944  1.00  0.110          N  
ATOM   4309  H   GLN B 277     170.986 144.703 168.622  1.00  0.100          H  
ATOM   4310  HA  GLN B 277     170.808 146.478 166.206  1.00  0.100          H  
ATOM   4311 1HB  GLN B 277     173.204 145.168 167.531  1.00  0.130          H  
ATOM   4312 2HB  GLN B 277     173.274 146.046 166.001  1.00  0.130          H  
ATOM   4313 1HG  GLN B 277     172.426 148.089 167.164  1.00  0.130          H  
ATOM   4314 2HG  GLN B 277     172.414 147.184 168.695  1.00  0.130          H  
ATOM   4315 1HE2 GLN B 277     175.489 148.892 169.153  1.00  0.130          H  
ATOM   4316 2HE2 GLN B 277     173.762 148.980 169.459  1.00  0.130          H  
ATOM   4317  N   ILE B 278     170.656 144.716 164.536  1.00  0.120          N  
ATOM   4318  CA  ILE B 278     170.358 143.720 163.516  1.00  0.150          C  
ATOM   4319  C   ILE B 278     171.262 143.891 162.298  1.00  0.080          C  
ATOM   4320  O   ILE B 278     171.456 145.004 161.807  1.00  0.010          O  
ATOM   4321  CB  ILE B 278     168.877 143.837 163.066  1.00  0.200          C  
ATOM   4322  CG1 ILE B 278     167.947 143.756 164.290  1.00  0.200          C  
ATOM   4323  CG2 ILE B 278     168.518 142.714 162.079  1.00  0.200          C  
ATOM   4324  CD1 ILE B 278     167.489 145.136 164.790  1.00  0.200          C  
ATOM   4325  H   ILE B 278     170.470 145.700 164.325  1.00  0.140          H  
ATOM   4326  HA  ILE B 278     170.528 142.727 163.929  1.00  0.180          H  
ATOM   4327  HB  ILE B 278     168.723 144.806 162.591  1.00  0.240          H  
ATOM   4328 1HG1 ILE B 278     167.070 143.173 164.043  1.00  0.240          H  
ATOM   4329 2HG1 ILE B 278     168.482 143.254 165.094  1.00  0.240          H  
ATOM   4330 1HG2 ILE B 278     167.482 142.822 161.774  1.00  0.240          H  
ATOM   4331 2HG2 ILE B 278     169.136 142.763 161.220  1.00  0.240          H  
ATOM   4332 3HG2 ILE B 278     168.666 141.744 162.566  1.00  0.240          H  
ATOM   4333 1HD1 ILE B 278     166.864 145.031 165.657  1.00  0.240          H  
ATOM   4334 2HD1 ILE B 278     168.325 145.754 165.065  1.00  0.240          H  
ATOM   4335 3HD1 ILE B 278     166.937 145.628 163.996  1.00  0.240          H  
ATOM   4336  N   SER B 279     171.837 142.801 161.808  1.00  0.120          N  
ATOM   4337  CA  SER B 279     172.672 142.906 160.608  1.00  0.100          C  
ATOM   4338  C   SER B 279     172.409 141.735 159.682  1.00  0.110          C  
ATOM   4339  O   SER B 279     171.986 140.653 160.112  1.00  0.120          O  
ATOM   4340  CB  SER B 279     174.144 142.979 160.956  1.00  0.150          C  
ATOM   4341  OG  SER B 279     174.586 141.799 161.557  1.00  0.150          O  
ATOM   4342  H   SER B 279     171.667 141.897 162.262  1.00  0.140          H  
ATOM   4343  HA  SER B 279     172.406 143.810 160.067  1.00  0.120          H  
ATOM   4344 1HB  SER B 279     174.716 143.167 160.045  1.00  0.180          H  
ATOM   4345 2HB  SER B 279     174.314 143.821 161.625  1.00  0.180          H  
ATOM   4346  HG  SER B 279     175.535 141.891 161.637  1.00  0.180          H  
ATOM   4347  N   TRP B 280     172.627 141.946 158.384  1.00  0.110          N  
ATOM   4348  CA  TRP B 280     172.341 140.847 157.468  1.00  0.130          C  
ATOM   4349  C   TRP B 280     173.041 140.881 156.107  1.00  0.120          C  
ATOM   4350  O   TRP B 280     173.461 141.926 155.596  1.00  0.170          O  
ATOM   4351  CB  TRP B 280     170.824 140.780 157.238  1.00  0.170          C  
ATOM   4352  CG  TRP B 280     170.262 142.005 156.600  1.00  0.170          C  
ATOM   4353  CD1 TRP B 280     170.093 142.173 155.280  1.00  0.170          C  
ATOM   4354  CD2 TRP B 280     169.793 143.236 157.223  1.00  0.170          C  
ATOM   4355  NE1 TRP B 280     169.559 143.385 155.016  1.00  0.170          N  
ATOM   4356  CE2 TRP B 280     169.364 144.062 156.196  1.00  0.170          C  
ATOM   4357  CE3 TRP B 280     169.710 143.684 158.536  1.00  0.170          C  
ATOM   4358  CZ2 TRP B 280     168.851 145.332 156.437  1.00  0.170          C  
ATOM   4359  CZ3 TRP B 280     169.208 144.946 158.796  1.00  0.170          C  
ATOM   4360  CH2 TRP B 280     168.788 145.754 157.773  1.00  0.170          C  
ATOM   4361  H   TRP B 280     172.984 142.858 158.075  1.00  0.130          H  
ATOM   4362  HA  TRP B 280     172.647 139.925 157.961  1.00  0.160          H  
ATOM   4363 1HB  TRP B 280     170.601 139.932 156.600  1.00  0.210          H  
ATOM   4364 2HB  TRP B 280     170.308 140.610 158.179  1.00  0.210          H  
ATOM   4365  HD1 TRP B 280     170.349 141.440 154.516  1.00  0.210          H  
ATOM   4366  HE1 TRP B 280     169.367 143.669 154.035  1.00  0.210          H  
ATOM   4367  HE3 TRP B 280     170.038 143.054 159.329  1.00  0.210          H  
ATOM   4368  HZ2 TRP B 280     168.514 145.985 155.628  1.00  0.210          H  
ATOM   4369  HZ3 TRP B 280     169.162 145.278 159.834  1.00  0.210          H  
ATOM   4370  HH2 TRP B 280     168.401 146.745 158.004  1.00  0.210          H  
ATOM   4371  N   GLU B 281     173.090 139.713 155.473  1.00  0.100          N  
ATOM   4372  CA  GLU B 281     173.634 139.584 154.120  1.00  0.110          C  
ATOM   4373  C   GLU B 281     172.545 139.553 153.057  1.00  0.110          C  
ATOM   4374  O   GLU B 281     171.604 138.763 153.135  1.00  0.120          O  
ATOM   4375  CB  GLU B 281     174.505 138.331 153.991  1.00  0.150          C  
ATOM   4376  CG  GLU B 281     175.090 138.128 152.589  1.00  0.150          C  
ATOM   4377  CD  GLU B 281     176.009 136.961 152.467  1.00  0.150          C  
ATOM   4378  OE1 GLU B 281     176.510 136.513 153.465  1.00  0.150          O  
ATOM   4379  OE2 GLU B 281     176.191 136.495 151.366  1.00  0.150          O  
ATOM   4380  H   GLU B 281     172.713 138.895 155.967  1.00  0.120          H  
ATOM   4381  HA  GLU B 281     174.266 140.450 153.921  1.00  0.130          H  
ATOM   4382 1HB  GLU B 281     175.323 138.371 154.710  1.00  0.180          H  
ATOM   4383 2HB  GLU B 281     173.906 137.454 154.218  1.00  0.180          H  
ATOM   4384 1HG  GLU B 281     174.274 137.978 151.881  1.00  0.180          H  
ATOM   4385 2HG  GLU B 281     175.621 139.032 152.295  1.00  0.180          H  
ATOM   4386  N   GLU B 282     172.698 140.382 152.032  1.00  0.100          N  
ATOM   4387  CA  GLU B 282     171.735 140.426 150.943  1.00  0.090          C  
ATOM   4388  C   GLU B 282     172.004 139.326 149.899  1.00  0.050          C  
ATOM   4389  O   GLU B 282     173.162 139.094 149.557  1.00  0.050          O  
ATOM   4390  CB  GLU B 282     171.769 141.814 150.315  1.00  0.130          C  
ATOM   4391  CG  GLU B 282     171.235 142.900 151.249  1.00  0.130          C  
ATOM   4392  CD  GLU B 282     169.733 142.896 151.307  1.00  0.130          C  
ATOM   4393  OE1 GLU B 282     169.136 142.841 150.254  1.00  0.130          O  
ATOM   4394  OE2 GLU B 282     169.168 142.992 152.362  1.00  0.130          O  
ATOM   4395  H   GLU B 282     173.498 140.997 152.023  1.00  0.120          H  
ATOM   4396  HA  GLU B 282     170.760 140.292 151.401  1.00  0.110          H  
ATOM   4397 1HB  GLU B 282     172.795 142.070 150.046  1.00  0.160          H  
ATOM   4398 2HB  GLU B 282     171.183 141.826 149.395  1.00  0.160          H  
ATOM   4399 1HG  GLU B 282     171.616 142.722 152.255  1.00  0.160          H  
ATOM   4400 2HG  GLU B 282     171.578 143.872 150.941  1.00  0.160          H  
ATOM   4401  N   PRO B 283     170.947 138.667 149.355  1.00  0.040          N  
ATOM   4402  CA  PRO B 283     170.984 137.628 148.327  1.00  0.070          C  
ATOM   4403  C   PRO B 283     171.411 138.149 146.956  1.00  0.090          C  
ATOM   4404  O   PRO B 283     171.767 137.378 146.067  1.00  0.130          O  
ATOM   4405  CB  PRO B 283     169.531 137.128 148.310  1.00  0.110          C  
ATOM   4406  CG  PRO B 283     168.708 138.299 148.790  1.00  0.110          C  
ATOM   4407  CD  PRO B 283     169.569 139.021 149.778  1.00  0.110          C  
ATOM   4408  HA  PRO B 283     171.666 136.829 148.658  1.00  0.080          H  
ATOM   4409 1HB  PRO B 283     169.258 136.811 147.292  1.00  0.130          H  
ATOM   4410 2HB  PRO B 283     169.428 136.245 148.959  1.00  0.130          H  
ATOM   4411 1HG  PRO B 283     168.389 138.930 147.947  1.00  0.130          H  
ATOM   4412 2HG  PRO B 283     167.783 137.936 149.273  1.00  0.130          H  
ATOM   4413 1HD  PRO B 283     169.369 140.106 149.688  1.00  0.130          H  
ATOM   4414 2HD  PRO B 283     169.366 138.646 150.764  1.00  0.130          H  
ATOM   4415  N   ALA B 284     171.329 139.464 146.782  1.00  0.090          N  
ATOM   4416  CA  ALA B 284     171.679 140.108 145.529  1.00  0.090          C  
ATOM   4417  C   ALA B 284     172.222 141.514 145.779  1.00  0.090          C  
ATOM   4418  O   ALA B 284     171.526 142.484 145.473  1.00  0.090          O  
ATOM   4419  CB  ALA B 284     170.465 140.177 144.619  1.00  0.130          C  
ATOM   4420  H   ALA B 284     171.023 140.043 147.549  1.00  0.110          H  
ATOM   4421  HA  ALA B 284     172.450 139.518 145.034  1.00  0.110          H  
ATOM   4422 1HB  ALA B 284     170.745 140.643 143.671  1.00  0.150          H  
ATOM   4423 2HB  ALA B 284     170.110 139.172 144.438  1.00  0.150          H  
ATOM   4424 3HB  ALA B 284     169.680 140.762 145.093  1.00  0.150          H  
ATOM   4425  N   PRO B 285     173.454 141.660 146.321  1.00  0.090          N  
ATOM   4426  CA  PRO B 285     174.093 142.916 146.708  1.00  0.090          C  
ATOM   4427  C   PRO B 285     174.032 143.975 145.610  1.00  0.090          C  
ATOM   4428  O   PRO B 285     173.905 145.169 145.900  1.00  0.090          O  
ATOM   4429  CB  PRO B 285     175.540 142.480 146.960  1.00  0.140          C  
ATOM   4430  CG  PRO B 285     175.422 141.044 147.402  1.00  0.140          C  
ATOM   4431  CD  PRO B 285     174.319 140.468 146.548  1.00  0.140          C  
ATOM   4432  HA  PRO B 285     173.625 143.287 147.633  1.00  0.110          H  
ATOM   4433 1HB  PRO B 285     176.132 142.595 146.037  1.00  0.160          H  
ATOM   4434 2HB  PRO B 285     175.999 143.127 147.720  1.00  0.160          H  
ATOM   4435 1HG  PRO B 285     176.380 140.518 147.267  1.00  0.160          H  
ATOM   4436 2HG  PRO B 285     175.179 140.989 148.479  1.00  0.160          H  
ATOM   4437 1HD  PRO B 285     174.718 140.087 145.591  1.00  0.160          H  
ATOM   4438 2HD  PRO B 285     173.834 139.689 147.129  1.00  0.160          H  
ATOM   4439  N   GLU B 286     174.058 143.529 144.344  1.00  0.080          N  
ATOM   4440  CA  GLU B 286     174.006 144.386 143.163  1.00  0.090          C  
ATOM   4441  C   GLU B 286     172.878 145.412 143.178  1.00  0.070          C  
ATOM   4442  O   GLU B 286     172.967 146.450 142.515  1.00  0.070          O  
ATOM   4443  CB  GLU B 286     173.814 143.524 141.911  1.00  0.120          C  
ATOM   4444  CG  GLU B 286     174.982 142.628 141.545  1.00  0.120          C  
ATOM   4445  CD  GLU B 286     175.019 141.284 142.259  1.00  0.120          C  
ATOM   4446  OE1 GLU B 286     174.387 141.141 143.276  1.00  0.120          O  
ATOM   4447  OE2 GLU B 286     175.664 140.388 141.755  1.00  0.120          O  
ATOM   4448  H   GLU B 286     174.177 142.532 144.161  1.00  0.100          H  
ATOM   4449  HA  GLU B 286     174.952 144.921 143.094  1.00  0.110          H  
ATOM   4450 1HB  GLU B 286     172.935 142.889 142.046  1.00  0.150          H  
ATOM   4451 2HB  GLU B 286     173.612 144.170 141.056  1.00  0.150          H  
ATOM   4452 1HG  GLU B 286     174.950 142.453 140.468  1.00  0.150          H  
ATOM   4453 2HG  GLU B 286     175.895 143.171 141.772  1.00  0.150          H  
ATOM   4454  N   ILE B 287     171.802 145.101 143.888  1.00  0.070          N  
ATOM   4455  CA  ILE B 287     170.660 145.981 143.933  1.00  0.070          C  
ATOM   4456  C   ILE B 287     170.263 146.427 145.336  1.00  0.080          C  
ATOM   4457  O   ILE B 287     169.167 146.948 145.513  1.00  0.090          O  
ATOM   4458  CB  ILE B 287     169.458 145.328 143.202  1.00  0.100          C  
ATOM   4459  CG1 ILE B 287     169.130 143.960 143.884  1.00  0.100          C  
ATOM   4460  CG2 ILE B 287     169.763 145.190 141.691  1.00  0.100          C  
ATOM   4461  CD1 ILE B 287     167.861 143.294 143.436  1.00  0.100          C  
ATOM   4462  H   ILE B 287     171.809 144.228 144.429  1.00  0.080          H  
ATOM   4463  HA  ILE B 287     170.931 146.868 143.378  1.00  0.080          H  
ATOM   4464  HB  ILE B 287     168.581 145.966 143.325  1.00  0.120          H  
ATOM   4465 1HG1 ILE B 287     169.950 143.272 143.696  1.00  0.120          H  
ATOM   4466 2HG1 ILE B 287     169.057 144.124 144.959  1.00  0.120          H  
ATOM   4467 1HG2 ILE B 287     168.915 144.757 141.168  1.00  0.120          H  
ATOM   4468 2HG2 ILE B 287     169.972 146.177 141.275  1.00  0.120          H  
ATOM   4469 3HG2 ILE B 287     170.633 144.551 141.549  1.00  0.120          H  
ATOM   4470 1HD1 ILE B 287     167.732 142.359 143.982  1.00  0.120          H  
ATOM   4471 2HD1 ILE B 287     167.016 143.944 143.628  1.00  0.120          H  
ATOM   4472 3HD1 ILE B 287     167.931 143.075 142.384  1.00  0.120          H  
ATOM   4473  N   SER B 288     171.146 146.309 146.336  1.00  0.080          N  
ATOM   4474  CA  SER B 288     170.748 146.704 147.696  1.00  0.080          C  
ATOM   4475  C   SER B 288     170.391 148.184 147.813  1.00  0.060          C  
ATOM   4476  O   SER B 288     169.567 148.579 148.635  1.00  0.060          O  
ATOM   4477  CB  SER B 288     171.833 146.408 148.691  1.00  0.110          C  
ATOM   4478  OG  SER B 288     172.068 145.039 148.788  1.00  0.110          O  
ATOM   4479  H   SER B 288     172.078 145.906 146.179  1.00  0.100          H  
ATOM   4480  HA  SER B 288     169.866 146.118 147.972  1.00  0.100          H  
ATOM   4481 1HB  SER B 288     172.732 146.927 148.396  1.00  0.130          H  
ATOM   4482 2HB  SER B 288     171.533 146.795 149.666  1.00  0.130          H  
ATOM   4483  HG  SER B 288     172.486 144.914 149.645  1.00  0.130          H  
ATOM   4484  N   ASP B 289     170.930 149.007 146.921  1.00  0.050          N  
ATOM   4485  CA  ASP B 289     170.699 150.439 146.957  1.00  0.040          C  
ATOM   4486  C   ASP B 289     169.379 150.836 146.316  1.00  0.060          C  
ATOM   4487  O   ASP B 289     169.008 152.013 146.325  1.00  0.060          O  
ATOM   4488  CB  ASP B 289     171.835 151.124 146.212  1.00  0.060          C  
ATOM   4489  CG  ASP B 289     173.159 150.958 146.924  1.00  0.060          C  
ATOM   4490  OD1 ASP B 289     173.205 151.083 148.123  1.00  0.060          O  
ATOM   4491  OD2 ASP B 289     174.108 150.628 146.263  1.00  0.060          O  
ATOM   4492  H   ASP B 289     171.605 148.647 146.256  1.00  0.060          H  
ATOM   4493  HA  ASP B 289     170.692 150.764 147.998  1.00  0.050          H  
ATOM   4494 1HB  ASP B 289     171.912 150.714 145.201  1.00  0.070          H  
ATOM   4495 2HB  ASP B 289     171.617 152.189 146.115  1.00  0.070          H  
ATOM   4496  N   PHE B 290     168.666 149.864 145.753  1.00  0.060          N  
ATOM   4497  CA  PHE B 290     167.408 150.153 145.115  1.00  0.070          C  
ATOM   4498  C   PHE B 290     166.262 149.433 145.825  1.00  0.060          C  
ATOM   4499  O   PHE B 290     165.160 149.345 145.268  1.00  0.080          O  
ATOM   4500  CB  PHE B 290     167.481 149.728 143.658  1.00  0.090          C  
ATOM   4501  CG  PHE B 290     168.659 150.339 142.940  1.00  0.090          C  
ATOM   4502  CD1 PHE B 290     169.720 149.533 142.657  1.00  0.090          C  
ATOM   4503  CD2 PHE B 290     168.738 151.683 142.588  1.00  0.090          C  
ATOM   4504  CE1 PHE B 290     170.840 150.007 142.048  1.00  0.090          C  
ATOM   4505  CE2 PHE B 290     169.868 152.168 141.961  1.00  0.090          C  
ATOM   4506  CZ  PHE B 290     170.913 151.325 141.701  1.00  0.090          C  
ATOM   4507  H   PHE B 290     168.992 148.895 145.772  1.00  0.070          H  
ATOM   4508  HA  PHE B 290     167.220 151.225 145.166  1.00  0.080          H  
ATOM   4509 1HB  PHE B 290     167.574 148.642 143.612  1.00  0.110          H  
ATOM   4510 2HB  PHE B 290     166.567 150.016 143.144  1.00  0.110          H  
ATOM   4511  HD1 PHE B 290     169.650 148.503 142.934  1.00  0.110          H  
ATOM   4512  HD2 PHE B 290     167.915 152.355 142.817  1.00  0.110          H  
ATOM   4513  HE1 PHE B 290     171.675 149.333 141.837  1.00  0.110          H  
ATOM   4514  HE2 PHE B 290     169.937 153.212 141.678  1.00  0.110          H  
ATOM   4515  HZ  PHE B 290     171.799 151.698 141.214  1.00  0.110          H  
ATOM   4516  N   LEU B 291     166.529 148.871 147.018  1.00  0.040          N  
ATOM   4517  CA  LEU B 291     165.499 148.154 147.771  1.00  0.040          C  
ATOM   4518  C   LEU B 291     165.148 148.832 149.094  1.00  0.040          C  
ATOM   4519  O   LEU B 291     165.979 149.493 149.719  1.00  0.050          O  
ATOM   4520  CB  LEU B 291     165.937 146.710 148.067  1.00  0.060          C  
ATOM   4521  CG  LEU B 291     166.315 145.775 146.858  1.00  0.060          C  
ATOM   4522  CD1 LEU B 291     166.778 144.446 147.409  1.00  0.060          C  
ATOM   4523  CD2 LEU B 291     165.159 145.602 145.901  1.00  0.060          C  
ATOM   4524  H   LEU B 291     167.467 148.955 147.434  1.00  0.050          H  
ATOM   4525  HA  LEU B 291     164.588 148.130 147.182  1.00  0.050          H  
ATOM   4526 1HB  LEU B 291     166.824 146.771 148.694  1.00  0.070          H  
ATOM   4527 2HB  LEU B 291     165.150 146.225 148.644  1.00  0.070          H  
ATOM   4528  HG  LEU B 291     167.129 146.202 146.326  1.00  0.070          H  
ATOM   4529 1HD1 LEU B 291     167.075 143.797 146.586  1.00  0.070          H  
ATOM   4530 2HD1 LEU B 291     167.633 144.599 148.066  1.00  0.070          H  
ATOM   4531 3HD1 LEU B 291     165.970 143.978 147.967  1.00  0.070          H  
ATOM   4532 1HD2 LEU B 291     165.454 144.952 145.085  1.00  0.070          H  
ATOM   4533 2HD2 LEU B 291     164.303 145.169 146.418  1.00  0.070          H  
ATOM   4534 3HD2 LEU B 291     164.915 146.559 145.504  1.00  0.070          H  
ATOM   4535  N   ARG B 292     163.909 148.632 149.528  1.00  0.030          N  
ATOM   4536  CA  ARG B 292     163.423 149.069 150.828  1.00  0.050          C  
ATOM   4537  C   ARG B 292     163.271 147.834 151.701  1.00  0.040          C  
ATOM   4538  O   ARG B 292     163.017 146.731 151.202  1.00  0.030          O  
ATOM   4539  CB  ARG B 292     162.084 149.792 150.730  1.00  0.060          C  
ATOM   4540  CG  ARG B 292     162.039 151.044 149.843  1.00  0.060          C  
ATOM   4541  CD  ARG B 292     162.899 152.150 150.366  1.00  0.060          C  
ATOM   4542  NE  ARG B 292     162.730 153.378 149.590  1.00  0.060          N  
ATOM   4543  CZ  ARG B 292     161.862 154.377 149.852  1.00  0.060          C  
ATOM   4544  NH1 ARG B 292     161.057 154.342 150.899  1.00  0.060          N  
ATOM   4545  NH2 ARG B 292     161.841 155.400 149.022  1.00  0.060          N  
ATOM   4546  H   ARG B 292     163.262 148.130 148.929  1.00  0.040          H  
ATOM   4547  HA  ARG B 292     164.158 149.726 151.289  1.00  0.060          H  
ATOM   4548 1HB  ARG B 292     161.338 149.098 150.333  1.00  0.070          H  
ATOM   4549 2HB  ARG B 292     161.759 150.083 151.729  1.00  0.070          H  
ATOM   4550 1HG  ARG B 292     162.396 150.781 148.848  1.00  0.070          H  
ATOM   4551 2HG  ARG B 292     161.015 151.406 149.770  1.00  0.070          H  
ATOM   4552 1HD  ARG B 292     162.675 152.353 151.410  1.00  0.070          H  
ATOM   4553 2HD  ARG B 292     163.946 151.853 150.277  1.00  0.070          H  
ATOM   4554  HE  ARG B 292     163.302 153.502 148.738  1.00  0.070          H  
ATOM   4555 1HH1 ARG B 292     161.078 153.557 151.531  1.00  0.070          H  
ATOM   4556 2HH1 ARG B 292     160.417 155.104 151.068  1.00  0.070          H  
ATOM   4557 1HH2 ARG B 292     162.483 155.372 148.207  1.00  0.070          H  
ATOM   4558 2HH2 ARG B 292     161.214 156.171 149.162  1.00  0.070          H  
ATOM   4559  N   TYR B 293     163.413 148.013 153.010  1.00  0.040          N  
ATOM   4560  CA  TYR B 293     163.326 146.887 153.932  1.00  0.030          C  
ATOM   4561  C   TYR B 293     162.302 147.079 155.034  1.00  0.040          C  
ATOM   4562  O   TYR B 293     162.014 148.214 155.430  1.00  0.110          O  
ATOM   4563  CB  TYR B 293     164.713 146.664 154.531  1.00  0.050          C  
ATOM   4564  CG  TYR B 293     165.710 146.346 153.464  1.00  0.050          C  
ATOM   4565  CD1 TYR B 293     166.427 147.369 152.831  1.00  0.050          C  
ATOM   4566  CD2 TYR B 293     165.882 145.053 153.080  1.00  0.050          C  
ATOM   4567  CE1 TYR B 293     167.300 147.063 151.813  1.00  0.050          C  
ATOM   4568  CE2 TYR B 293     166.750 144.754 152.069  1.00  0.050          C  
ATOM   4569  CZ  TYR B 293     167.455 145.747 151.432  1.00  0.050          C  
ATOM   4570  OH  TYR B 293     168.317 145.436 150.412  1.00  0.050          O  
ATOM   4571  H   TYR B 293     163.604 148.939 153.369  1.00  0.050          H  
ATOM   4572  HA  TYR B 293     163.036 145.998 153.375  1.00  0.040          H  
ATOM   4573 1HB  TYR B 293     165.037 147.559 155.051  1.00  0.060          H  
ATOM   4574 2HB  TYR B 293     164.686 145.841 155.249  1.00  0.060          H  
ATOM   4575  HD1 TYR B 293     166.287 148.406 153.131  1.00  0.060          H  
ATOM   4576  HD2 TYR B 293     165.318 144.259 153.572  1.00  0.060          H  
ATOM   4577  HE1 TYR B 293     167.854 147.854 151.304  1.00  0.060          H  
ATOM   4578  HE2 TYR B 293     166.879 143.716 151.759  1.00  0.060          H  
ATOM   4579  HH  TYR B 293     168.365 144.455 150.290  1.00  0.060          H  
ATOM   4580  N   GLU B 294     161.764 145.954 155.520  1.00  0.050          N  
ATOM   4581  CA  GLU B 294     160.839 145.930 156.648  1.00  0.060          C  
ATOM   4582  C   GLU B 294     161.233 144.848 157.655  1.00  0.110          C  
ATOM   4583  O   GLU B 294     161.654 143.741 157.288  1.00  0.100          O  
ATOM   4584  CB  GLU B 294     159.401 145.678 156.181  1.00  0.080          C  
ATOM   4585  CG  GLU B 294     158.823 146.748 155.261  1.00  0.080          C  
ATOM   4586  CD  GLU B 294     157.376 146.487 154.919  1.00  0.080          C  
ATOM   4587  OE1 GLU B 294     156.924 145.415 155.253  1.00  0.080          O  
ATOM   4588  OE2 GLU B 294     156.708 147.350 154.373  1.00  0.080          O  
ATOM   4589  H   GLU B 294     162.019 145.066 155.079  1.00  0.060          H  
ATOM   4590  HA  GLU B 294     160.884 146.890 157.160  1.00  0.070          H  
ATOM   4591 1HB  GLU B 294     159.355 144.721 155.657  1.00  0.100          H  
ATOM   4592 2HB  GLU B 294     158.751 145.603 157.054  1.00  0.100          H  
ATOM   4593 1HG  GLU B 294     158.946 147.702 155.724  1.00  0.100          H  
ATOM   4594 2HG  GLU B 294     159.401 146.755 154.339  1.00  0.100          H  
ATOM   4595  N   LEU B 295     161.085 145.165 158.936  1.00  0.140          N  
ATOM   4596  CA  LEU B 295     161.359 144.215 160.002  1.00  0.150          C  
ATOM   4597  C   LEU B 295     160.080 143.782 160.687  1.00  0.150          C  
ATOM   4598  O   LEU B 295     159.215 144.611 160.982  1.00  0.150          O  
ATOM   4599  CB  LEU B 295     162.208 144.849 161.125  1.00  0.210          C  
ATOM   4600  CG  LEU B 295     163.546 145.544 160.780  1.00  0.210          C  
ATOM   4601  CD1 LEU B 295     164.122 146.101 162.034  1.00  0.210          C  
ATOM   4602  CD2 LEU B 295     164.479 144.623 160.200  1.00  0.210          C  
ATOM   4603  H   LEU B 295     160.764 146.109 159.166  1.00  0.170          H  
ATOM   4604  HA  LEU B 295     161.846 143.328 159.589  1.00  0.180          H  
ATOM   4605 1HB  LEU B 295     161.593 145.586 161.623  1.00  0.250          H  
ATOM   4606 2HB  LEU B 295     162.430 144.067 161.849  1.00  0.250          H  
ATOM   4607  HG  LEU B 295     163.360 146.356 160.086  1.00  0.250          H  
ATOM   4608 1HD1 LEU B 295     165.063 146.610 161.817  1.00  0.250          H  
ATOM   4609 2HD1 LEU B 295     163.415 146.806 162.466  1.00  0.250          H  
ATOM   4610 3HD1 LEU B 295     164.311 145.293 162.737  1.00  0.250          H  
ATOM   4611 1HD2 LEU B 295     165.418 145.116 159.977  1.00  0.250          H  
ATOM   4612 2HD2 LEU B 295     164.660 143.823 160.905  1.00  0.250          H  
ATOM   4613 3HD2 LEU B 295     164.039 144.245 159.287  1.00  0.250          H  
ATOM   4614  N   ARG B 296     159.996 142.522 161.065  1.00  0.150          N  
ATOM   4615  CA  ARG B 296     158.884 142.053 161.875  1.00  0.140          C  
ATOM   4616  C   ARG B 296     159.374 141.473 163.181  1.00  0.150          C  
ATOM   4617  O   ARG B 296     160.236 140.590 163.201  1.00  0.240          O  
ATOM   4618  CB  ARG B 296     158.064 140.998 161.164  1.00  0.200          C  
ATOM   4619  CG  ARG B 296     156.992 140.369 162.008  1.00  0.200          C  
ATOM   4620  CD  ARG B 296     156.284 139.311 161.295  1.00  0.200          C  
ATOM   4621  NE  ARG B 296     155.334 139.768 160.339  1.00  0.200          N  
ATOM   4622  CZ  ARG B 296     154.715 138.950 159.469  1.00  0.200          C  
ATOM   4623  NH1 ARG B 296     155.028 137.654 159.415  1.00  0.200          N  
ATOM   4624  NH2 ARG B 296     153.778 139.430 158.665  1.00  0.200          N  
ATOM   4625  H   ARG B 296     160.703 141.853 160.748  1.00  0.180          H  
ATOM   4626  HA  ARG B 296     158.235 142.893 162.095  1.00  0.170          H  
ATOM   4627 1HB  ARG B 296     157.561 141.438 160.332  1.00  0.240          H  
ATOM   4628 2HB  ARG B 296     158.710 140.233 160.788  1.00  0.240          H  
ATOM   4629 1HG  ARG B 296     157.417 139.922 162.898  1.00  0.240          H  
ATOM   4630 2HG  ARG B 296     156.274 141.137 162.297  1.00  0.240          H  
ATOM   4631 1HD  ARG B 296     157.031 138.729 160.768  1.00  0.240          H  
ATOM   4632 2HD  ARG B 296     155.767 138.683 161.997  1.00  0.240          H  
ATOM   4633  HE  ARG B 296     155.068 140.743 160.350  1.00  0.240          H  
ATOM   4634 1HH1 ARG B 296     155.770 137.250 160.012  1.00  0.240          H  
ATOM   4635 2HH1 ARG B 296     154.556 137.052 158.759  1.00  0.240          H  
ATOM   4636 1HH2 ARG B 296     153.524 140.406 158.698  1.00  0.240          H  
ATOM   4637 2HH2 ARG B 296     153.310 138.815 158.018  1.00  0.240          H  
ATOM   4638  N   TYR B 297     158.765 141.922 164.268  1.00  0.080          N  
ATOM   4639  CA  TYR B 297     159.086 141.422 165.594  1.00  0.080          C  
ATOM   4640  C   TYR B 297     157.913 140.844 166.339  1.00  0.060          C  
ATOM   4641  O   TYR B 297     156.776 141.323 166.252  1.00  0.070          O  
ATOM   4642  CB  TYR B 297     159.636 142.524 166.489  1.00  0.110          C  
ATOM   4643  CG  TYR B 297     160.930 143.026 166.115  1.00  0.110          C  
ATOM   4644  CD1 TYR B 297     161.060 144.117 165.274  1.00  0.110          C  
ATOM   4645  CD2 TYR B 297     162.023 142.388 166.631  1.00  0.110          C  
ATOM   4646  CE1 TYR B 297     162.306 144.557 164.967  1.00  0.110          C  
ATOM   4647  CE2 TYR B 297     163.244 142.823 166.323  1.00  0.110          C  
ATOM   4648  CZ  TYR B 297     163.393 143.906 165.498  1.00  0.110          C  
ATOM   4649  OH  TYR B 297     164.614 144.316 165.196  1.00  0.110          O  
ATOM   4650  H   TYR B 297     158.071 142.667 164.162  1.00  0.100          H  
ATOM   4651  HA  TYR B 297     159.830 140.634 165.493  1.00  0.100          H  
ATOM   4652 1HB  TYR B 297     158.936 143.361 166.491  1.00  0.130          H  
ATOM   4653 2HB  TYR B 297     159.700 142.156 167.514  1.00  0.130          H  
ATOM   4654  HD1 TYR B 297     160.177 144.615 164.865  1.00  0.130          H  
ATOM   4655  HD2 TYR B 297     161.897 141.523 167.287  1.00  0.130          H  
ATOM   4656  HE1 TYR B 297     162.440 145.410 164.311  1.00  0.130          H  
ATOM   4657  HE2 TYR B 297     164.102 142.309 166.726  1.00  0.130          H  
ATOM   4658  HH  TYR B 297     165.244 143.681 165.548  1.00  0.130          H  
ATOM   4659  N   GLY B 298     158.205 139.904 167.209  1.00  0.080          N  
ATOM   4660  CA  GLY B 298     157.158 139.440 168.092  1.00  0.080          C  
ATOM   4661  C   GLY B 298     157.710 138.559 169.192  1.00  0.100          C  
ATOM   4662  O   GLY B 298     158.873 138.175 169.147  1.00  0.110          O  
ATOM   4663  H   GLY B 298     159.146 139.489 167.195  1.00  0.100          H  
ATOM   4664 1HA  GLY B 298     156.664 140.311 168.516  1.00  0.100          H  
ATOM   4665 2HA  GLY B 298     156.418 138.898 167.512  1.00  0.100          H  
ATOM   4666  N   PRO B 299     156.905 138.280 170.215  1.00  0.130          N  
ATOM   4667  CA  PRO B 299     157.224 137.476 171.380  1.00  0.160          C  
ATOM   4668  C   PRO B 299     157.295 135.990 171.087  1.00  0.110          C  
ATOM   4669  O   PRO B 299     156.594 135.489 170.200  1.00  0.080          O  
ATOM   4670  CB  PRO B 299     156.044 137.773 172.309  1.00  0.240          C  
ATOM   4671  CG  PRO B 299     154.901 138.095 171.372  1.00  0.240          C  
ATOM   4672  CD  PRO B 299     155.528 138.829 170.220  1.00  0.240          C  
ATOM   4673  HA  PRO B 299     158.172 137.827 171.819  1.00  0.190          H  
ATOM   4674 1HB  PRO B 299     155.829 136.879 172.942  1.00  0.290          H  
ATOM   4675 2HB  PRO B 299     156.295 138.594 172.994  1.00  0.290          H  
ATOM   4676 1HG  PRO B 299     154.436 137.157 171.039  1.00  0.290          H  
ATOM   4677 2HG  PRO B 299     154.122 138.660 171.901  1.00  0.290          H  
ATOM   4678 1HD  PRO B 299     154.984 138.573 169.296  1.00  0.290          H  
ATOM   4679 2HD  PRO B 299     155.525 139.911 170.429  1.00  0.290          H  
ATOM   4680  N   ARG B 300     158.039 135.293 171.930  1.00  0.110          N  
ATOM   4681  CA  ARG B 300     158.127 133.841 171.950  1.00  0.090          C  
ATOM   4682  C   ARG B 300     156.790 133.350 172.480  1.00  0.100          C  
ATOM   4683  O   ARG B 300     155.917 134.159 172.750  1.00  0.080          O  
ATOM   4684  CB  ARG B 300     159.278 133.370 172.816  1.00  0.130          C  
ATOM   4685  CG  ARG B 300     160.655 133.854 172.397  1.00  0.130          C  
ATOM   4686  CD  ARG B 300     161.182 133.306 171.116  1.00  0.130          C  
ATOM   4687  NE  ARG B 300     161.348 131.859 171.157  1.00  0.130          N  
ATOM   4688  CZ  ARG B 300     162.401 131.207 171.715  1.00  0.130          C  
ATOM   4689  NH1 ARG B 300     163.376 131.869 172.321  1.00  0.130          N  
ATOM   4690  NH2 ARG B 300     162.451 129.885 171.655  1.00  0.130          N  
ATOM   4691  H   ARG B 300     158.576 135.811 172.619  1.00  0.130          H  
ATOM   4692  HA  ARG B 300     158.256 133.469 170.934  1.00  0.110          H  
ATOM   4693 1HB  ARG B 300     159.133 133.737 173.825  1.00  0.160          H  
ATOM   4694 2HB  ARG B 300     159.298 132.285 172.860  1.00  0.160          H  
ATOM   4695 1HG  ARG B 300     160.635 134.926 172.291  1.00  0.160          H  
ATOM   4696 2HG  ARG B 300     161.344 133.581 173.174  1.00  0.160          H  
ATOM   4697 1HD  ARG B 300     160.505 133.550 170.303  1.00  0.160          H  
ATOM   4698 2HD  ARG B 300     162.151 133.763 170.904  1.00  0.160          H  
ATOM   4699  HE  ARG B 300     160.643 131.296 170.701  1.00  0.160          H  
ATOM   4700 1HH1 ARG B 300     163.368 132.894 172.382  1.00  0.160          H  
ATOM   4701 2HH1 ARG B 300     164.148 131.363 172.728  1.00  0.160          H  
ATOM   4702 1HH2 ARG B 300     161.715 129.370 171.193  1.00  0.160          H  
ATOM   4703 2HH2 ARG B 300     163.229 129.389 172.064  1.00  0.160          H  
ATOM   4704  N   ASP B 301     156.581 132.047 172.605  1.00  0.140          N  
ATOM   4705  CA  ASP B 301     155.258 131.584 173.024  1.00  0.150          C  
ATOM   4706  C   ASP B 301     154.658 132.246 174.299  1.00  0.100          C  
ATOM   4707  O   ASP B 301     153.431 132.428 174.354  1.00  0.070          O  
ATOM   4708  CB  ASP B 301     155.253 130.062 173.205  1.00  0.210          C  
ATOM   4709  CG  ASP B 301     155.360 129.291 171.896  1.00  0.210          C  
ATOM   4710  OD1 ASP B 301     155.208 129.869 170.845  1.00  0.210          O  
ATOM   4711  OD2 ASP B 301     155.609 128.117 171.968  1.00  0.210          O  
ATOM   4712  H   ASP B 301     157.298 131.377 172.368  1.00  0.170          H  
ATOM   4713  HA  ASP B 301     154.582 131.790 172.200  1.00  0.180          H  
ATOM   4714 1HB  ASP B 301     156.069 129.745 173.835  1.00  0.250          H  
ATOM   4715 2HB  ASP B 301     154.328 129.764 173.702  1.00  0.250          H  
ATOM   4716  N   PRO B 302     155.404 132.538 175.394  1.00  0.160          N  
ATOM   4717  CA  PRO B 302     154.824 133.211 176.537  1.00  0.210          C  
ATOM   4718  C   PRO B 302     154.213 134.517 176.045  1.00  0.210          C  
ATOM   4719  O   PRO B 302     154.905 135.344 175.456  1.00  0.220          O  
ATOM   4720  CB  PRO B 302     156.034 133.416 177.455  1.00  0.320          C  
ATOM   4721  CG  PRO B 302     156.982 132.286 177.068  1.00  0.320          C  
ATOM   4722  CD  PRO B 302     156.817 132.163 175.565  1.00  0.320          C  
ATOM   4723  HA  PRO B 302     154.064 132.565 176.999  1.00  0.250          H  
ATOM   4724 1HB  PRO B 302     156.463 134.416 177.288  1.00  0.380          H  
ATOM   4725 2HB  PRO B 302     155.718 133.375 178.508  1.00  0.380          H  
ATOM   4726 1HG  PRO B 302     158.013 132.538 177.363  1.00  0.380          H  
ATOM   4727 2HG  PRO B 302     156.714 131.363 177.601  1.00  0.380          H  
ATOM   4728 1HD  PRO B 302     157.456 132.898 175.106  1.00  0.380          H  
ATOM   4729 2HD  PRO B 302     157.029 131.152 175.240  1.00  0.380          H  
ATOM   4730  N   LYS B 303     152.964 134.753 176.413  1.00  0.220          N  
ATOM   4731  CA  LYS B 303     152.202 135.928 175.994  1.00  0.280          C  
ATOM   4732  C   LYS B 303     152.219 136.157 174.463  1.00  0.270          C  
ATOM   4733  O   LYS B 303     152.200 137.307 173.992  1.00  0.390          O  
ATOM   4734  CB  LYS B 303     152.731 137.175 176.708  1.00  0.370          C  
ATOM   4735  CG  LYS B 303     152.628 137.113 178.227  1.00  0.370          C  
ATOM   4736  CD  LYS B 303     153.109 138.406 178.871  1.00  0.370          C  
ATOM   4737  CE  LYS B 303     153.036 138.330 180.393  1.00  0.370          C  
ATOM   4738  NZ  LYS B 303     153.534 139.579 181.040  1.00  0.370          N  
ATOM   4739  H   LYS B 303     152.488 134.039 176.947  1.00  0.260          H  
ATOM   4740  HA  LYS B 303     151.164 135.775 176.291  1.00  0.340          H  
ATOM   4741 1HB  LYS B 303     153.774 137.346 176.442  1.00  0.440          H  
ATOM   4742 2HB  LYS B 303     152.166 138.045 176.375  1.00  0.440          H  
ATOM   4743 1HG  LYS B 303     151.593 136.931 178.512  1.00  0.440          H  
ATOM   4744 2HG  LYS B 303     153.238 136.288 178.591  1.00  0.440          H  
ATOM   4745 1HD  LYS B 303     154.142 138.595 178.572  1.00  0.440          H  
ATOM   4746 2HD  LYS B 303     152.492 139.234 178.527  1.00  0.440          H  
ATOM   4747 1HE  LYS B 303     152.002 138.166 180.692  1.00  0.440          H  
ATOM   4748 2HE  LYS B 303     153.641 137.490 180.736  1.00  0.440          H  
ATOM   4749 1HZ  LYS B 303     153.469 139.487 182.044  1.00  0.440          H  
ATOM   4750 2HZ  LYS B 303     154.498 139.735 180.779  1.00  0.440          H  
ATOM   4751 3HZ  LYS B 303     152.973 140.363 180.738  1.00  0.440          H  
ATOM   4752  N   ASN B 304     152.028 135.083 173.683  1.00  0.210          N  
ATOM   4753  CA  ASN B 304     152.015 135.192 172.228  1.00  0.270          C  
ATOM   4754  C   ASN B 304     150.673 135.587 171.636  1.00  0.330          C  
ATOM   4755  O   ASN B 304     150.476 135.500 170.425  1.00  0.350          O  
ATOM   4756  CB  ASN B 304     152.493 133.916 171.588  1.00  0.350          C  
ATOM   4757  CG  ASN B 304     151.593 132.745 171.878  1.00  0.350          C  
ATOM   4758  OD1 ASN B 304     150.724 132.828 172.760  1.00  0.350          O  
ATOM   4759  ND2 ASN B 304     151.774 131.661 171.156  1.00  0.350          N  
ATOM   4760  H   ASN B 304     152.037 134.140 174.091  1.00  0.250          H  
ATOM   4761  HA  ASN B 304     152.720 135.973 171.955  1.00  0.320          H  
ATOM   4762 1HB  ASN B 304     152.564 134.050 170.510  1.00  0.420          H  
ATOM   4763 2HB  ASN B 304     153.485 133.715 171.946  1.00  0.420          H  
ATOM   4764 1HD2 ASN B 304     151.202 130.855 171.308  1.00  0.420          H  
ATOM   4765 2HD2 ASN B 304     152.490 131.642 170.455  1.00  0.420          H  
ATOM   4766  N   SER B 305     149.754 136.052 172.479  1.00  0.380          N  
ATOM   4767  CA  SER B 305     148.471 136.555 172.021  1.00  0.430          C  
ATOM   4768  C   SER B 305     148.644 137.951 171.416  1.00  0.370          C  
ATOM   4769  O   SER B 305     147.748 138.463 170.739  1.00  0.430          O  
ATOM   4770  CB  SER B 305     147.490 136.610 173.174  1.00  0.580          C  
ATOM   4771  OG  SER B 305     147.857 137.599 174.106  1.00  0.580          O  
ATOM   4772  H   SER B 305     149.943 136.054 173.470  1.00  0.460          H  
ATOM   4773  HA  SER B 305     148.086 135.886 171.251  1.00  0.520          H  
ATOM   4774 1HB  SER B 305     146.491 136.818 172.792  1.00  0.700          H  
ATOM   4775 2HB  SER B 305     147.458 135.639 173.665  1.00  0.700          H  
ATOM   4776  HG  SER B 305     147.232 137.522 174.834  1.00  0.700          H  
ATOM   4777  N   THR B 306     149.808 138.565 171.657  1.00  0.280          N  
ATOM   4778  CA  THR B 306     150.103 139.892 171.133  1.00  0.290          C  
ATOM   4779  C   THR B 306     150.475 139.779 169.652  1.00  0.140          C  
ATOM   4780  O   THR B 306     151.310 138.955 169.275  1.00  0.250          O  
ATOM   4781  CB  THR B 306     151.236 140.561 171.947  1.00  0.400          C  
ATOM   4782  OG1 THR B 306     150.823 140.696 173.314  1.00  0.400          O  
ATOM   4783  CG2 THR B 306     151.560 141.939 171.400  1.00  0.400          C  
ATOM   4784  H   THR B 306     150.505 138.089 172.235  1.00  0.340          H  
ATOM   4785  HA  THR B 306     149.209 140.509 171.216  1.00  0.350          H  
ATOM   4786  HB  THR B 306     152.124 139.939 171.905  1.00  0.480          H  
ATOM   4787  HG1 THR B 306     150.787 139.825 173.724  1.00  0.480          H  
ATOM   4788 1HG2 THR B 306     152.353 142.383 171.997  1.00  0.480          H  
ATOM   4789 2HG2 THR B 306     151.893 141.864 170.372  1.00  0.480          H  
ATOM   4790 3HG2 THR B 306     150.674 142.568 171.449  1.00  0.480          H  
ATOM   4791  N   GLY B 307     149.858 140.604 168.807  1.00  0.120          N  
ATOM   4792  CA  GLY B 307     150.142 140.548 167.380  1.00  0.150          C  
ATOM   4793  C   GLY B 307     151.557 141.050 167.093  1.00  0.080          C  
ATOM   4794  O   GLY B 307     152.115 141.790 167.903  1.00  0.110          O  
ATOM   4795  H   GLY B 307     149.178 141.259 169.167  1.00  0.140          H  
ATOM   4796 1HA  GLY B 307     150.022 139.517 167.053  1.00  0.180          H  
ATOM   4797 2HA  GLY B 307     149.414 141.154 166.842  1.00  0.180          H  
ATOM   4798  N   PRO B 308     152.147 140.675 165.946  1.00  0.050          N  
ATOM   4799  CA  PRO B 308     153.469 141.072 165.496  1.00  0.040          C  
ATOM   4800  C   PRO B 308     153.525 142.558 165.185  1.00  0.050          C  
ATOM   4801  O   PRO B 308     152.537 143.145 164.738  1.00  0.040          O  
ATOM   4802  CB  PRO B 308     153.663 140.236 164.225  1.00  0.060          C  
ATOM   4803  CG  PRO B 308     152.260 139.934 163.738  1.00  0.060          C  
ATOM   4804  CD  PRO B 308     151.421 139.811 164.998  1.00  0.060          C  
ATOM   4805  HA  PRO B 308     154.214 140.808 166.262  1.00  0.050          H  
ATOM   4806 1HB  PRO B 308     154.241 140.816 163.498  1.00  0.070          H  
ATOM   4807 2HB  PRO B 308     154.247 139.343 164.461  1.00  0.070          H  
ATOM   4808 1HG  PRO B 308     151.910 140.750 163.082  1.00  0.070          H  
ATOM   4809 2HG  PRO B 308     152.257 139.016 163.130  1.00  0.070          H  
ATOM   4810 1HD  PRO B 308     150.414 140.203 164.796  1.00  0.070          H  
ATOM   4811 2HD  PRO B 308     151.409 138.766 165.349  1.00  0.070          H  
ATOM   4812  N   THR B 309     154.700 143.133 165.375  1.00  0.070          N  
ATOM   4813  CA  THR B 309     154.972 144.531 165.069  1.00  0.080          C  
ATOM   4814  C   THR B 309     155.849 144.680 163.842  1.00  0.080          C  
ATOM   4815  O   THR B 309     156.909 144.059 163.745  1.00  0.070          O  
ATOM   4816  CB  THR B 309     155.644 145.242 166.268  1.00  0.110          C  
ATOM   4817  OG1 THR B 309     154.748 145.232 167.387  1.00  0.110          O  
ATOM   4818  CG2 THR B 309     156.020 146.692 165.919  1.00  0.110          C  
ATOM   4819  H   THR B 309     155.451 142.553 165.756  1.00  0.080          H  
ATOM   4820  HA  THR B 309     154.025 145.029 164.867  1.00  0.100          H  
ATOM   4821  HB  THR B 309     156.549 144.698 166.542  1.00  0.130          H  
ATOM   4822  HG1 THR B 309     154.610 144.325 167.679  1.00  0.130          H  
ATOM   4823 1HG2 THR B 309     156.488 147.158 166.784  1.00  0.130          H  
ATOM   4824 2HG2 THR B 309     156.719 146.715 165.086  1.00  0.130          H  
ATOM   4825 3HG2 THR B 309     155.123 147.247 165.651  1.00  0.130          H  
ATOM   4826  N   VAL B 310     155.413 145.501 162.887  1.00  0.100          N  
ATOM   4827  CA  VAL B 310     156.217 145.708 161.685  1.00  0.120          C  
ATOM   4828  C   VAL B 310     156.736 147.138 161.586  1.00  0.100          C  
ATOM   4829  O   VAL B 310     155.985 148.109 161.696  1.00  0.080          O  
ATOM   4830  CB  VAL B 310     155.461 145.291 160.404  1.00  0.160          C  
ATOM   4831  CG1 VAL B 310     156.334 145.581 159.125  1.00  0.160          C  
ATOM   4832  CG2 VAL B 310     155.161 143.786 160.492  1.00  0.160          C  
ATOM   4833  H   VAL B 310     154.529 145.979 163.011  1.00  0.120          H  
ATOM   4834  HA  VAL B 310     157.077 145.058 161.752  1.00  0.140          H  
ATOM   4835  HB  VAL B 310     154.535 145.859 160.320  1.00  0.190          H  
ATOM   4836 1HG1 VAL B 310     155.795 145.271 158.229  1.00  0.190          H  
ATOM   4837 2HG1 VAL B 310     156.556 146.647 159.046  1.00  0.190          H  
ATOM   4838 3HG1 VAL B 310     157.270 145.027 159.191  1.00  0.190          H  
ATOM   4839 1HG2 VAL B 310     154.630 143.467 159.599  1.00  0.190          H  
ATOM   4840 2HG2 VAL B 310     156.097 143.252 160.571  1.00  0.190          H  
ATOM   4841 3HG2 VAL B 310     154.550 143.581 161.371  1.00  0.190          H  
ATOM   4842  N   ILE B 311     158.049 147.226 161.403  1.00  0.120          N  
ATOM   4843  CA  ILE B 311     158.810 148.463 161.308  1.00  0.110          C  
ATOM   4844  C   ILE B 311     159.428 148.653 159.929  1.00  0.140          C  
ATOM   4845  O   ILE B 311     160.155 147.788 159.440  1.00  0.240          O  
ATOM   4846  CB  ILE B 311     159.953 148.455 162.359  1.00  0.160          C  
ATOM   4847  CG1 ILE B 311     159.348 148.353 163.788  1.00  0.160          C  
ATOM   4848  CG2 ILE B 311     160.872 149.691 162.194  1.00  0.160          C  
ATOM   4849  CD1 ILE B 311     160.360 148.077 164.885  1.00  0.160          C  
ATOM   4850  H   ILE B 311     158.541 146.332 161.319  1.00  0.140          H  
ATOM   4851  HA  ILE B 311     158.140 149.299 161.505  1.00  0.130          H  
ATOM   4852  HB  ILE B 311     160.551 147.564 162.213  1.00  0.190          H  
ATOM   4853 1HG1 ILE B 311     158.823 149.278 164.016  1.00  0.190          H  
ATOM   4854 2HG1 ILE B 311     158.630 147.540 163.798  1.00  0.190          H  
ATOM   4855 1HG2 ILE B 311     161.677 149.660 162.910  1.00  0.190          H  
ATOM   4856 2HG2 ILE B 311     161.307 149.707 161.199  1.00  0.190          H  
ATOM   4857 3HG2 ILE B 311     160.293 150.601 162.343  1.00  0.190          H  
ATOM   4858 1HD1 ILE B 311     159.841 148.004 165.841  1.00  0.190          H  
ATOM   4859 2HD1 ILE B 311     160.867 147.143 164.680  1.00  0.190          H  
ATOM   4860 3HD1 ILE B 311     161.088 148.874 164.944  1.00  0.190          H  
ATOM   4861  N   GLN B 312     159.170 149.788 159.294  1.00  0.080          N  
ATOM   4862  CA  GLN B 312     159.784 150.008 157.993  1.00  0.090          C  
ATOM   4863  C   GLN B 312     161.138 150.657 158.225  1.00  0.080          C  
ATOM   4864  O   GLN B 312     161.272 151.500 159.115  1.00  0.110          O  
ATOM   4865  CB  GLN B 312     158.901 150.890 157.110  1.00  0.120          C  
ATOM   4866  CG  GLN B 312     157.537 150.272 156.793  1.00  0.120          C  
ATOM   4867  CD  GLN B 312     156.760 151.054 155.768  1.00  0.120          C  
ATOM   4868  OE1 GLN B 312     156.528 152.259 155.920  1.00  0.120          O  
ATOM   4869  NE2 GLN B 312     156.359 150.369 154.695  1.00  0.120          N  
ATOM   4870  H   GLN B 312     158.570 150.485 159.715  1.00  0.100          H  
ATOM   4871  HA  GLN B 312     159.943 149.056 157.493  1.00  0.110          H  
ATOM   4872 1HB  GLN B 312     158.740 151.851 157.595  1.00  0.150          H  
ATOM   4873 2HB  GLN B 312     159.414 151.079 156.165  1.00  0.150          H  
ATOM   4874 1HG  GLN B 312     157.660 149.278 156.423  1.00  0.150          H  
ATOM   4875 2HG  GLN B 312     156.951 150.243 157.710  1.00  0.150          H  
ATOM   4876 1HE2 GLN B 312     155.842 150.825 153.972  1.00  0.150          H  
ATOM   4877 2HE2 GLN B 312     156.576 149.360 154.602  1.00  0.150          H  
ATOM   4878  N   LEU B 313     162.136 150.301 157.432  1.00  0.040          N  
ATOM   4879  CA  LEU B 313     163.418 150.946 157.606  1.00  0.070          C  
ATOM   4880  C   LEU B 313     163.540 152.043 156.592  1.00  0.120          C  
ATOM   4881  O   LEU B 313     163.011 151.944 155.486  1.00  0.180          O  
ATOM   4882  CB  LEU B 313     164.556 149.948 157.499  1.00  0.090          C  
ATOM   4883  CG  LEU B 313     164.478 148.773 158.481  1.00  0.090          C  
ATOM   4884  CD1 LEU B 313     165.725 147.931 158.309  1.00  0.090          C  
ATOM   4885  CD2 LEU B 313     164.292 149.290 159.906  1.00  0.090          C  
ATOM   4886  H   LEU B 313     162.005 149.587 156.710  1.00  0.050          H  
ATOM   4887  HA  LEU B 313     163.458 151.430 158.576  1.00  0.080          H  
ATOM   4888 1HB  LEU B 313     164.559 149.540 156.490  1.00  0.100          H  
ATOM   4889 2HB  LEU B 313     165.500 150.469 157.666  1.00  0.100          H  
ATOM   4890  HG  LEU B 313     163.625 148.135 158.230  1.00  0.100          H  
ATOM   4891 1HD1 LEU B 313     165.685 147.092 158.975  1.00  0.100          H  
ATOM   4892 2HD1 LEU B 313     165.795 147.576 157.289  1.00  0.100          H  
ATOM   4893 3HD1 LEU B 313     166.599 148.527 158.543  1.00  0.100          H  
ATOM   4894 1HD2 LEU B 313     164.254 148.472 160.585  1.00  0.100          H  
ATOM   4895 2HD2 LEU B 313     165.111 149.930 160.158  1.00  0.100          H  
ATOM   4896 3HD2 LEU B 313     163.376 149.843 160.005  1.00  0.100          H  
ATOM   4897  N   ILE B 314     164.211 153.113 156.984  1.00  0.100          N  
ATOM   4898  CA  ILE B 314     164.325 154.257 156.105  1.00  0.160          C  
ATOM   4899  C   ILE B 314     165.710 154.506 155.529  1.00  0.160          C  
ATOM   4900  O   ILE B 314     165.854 154.565 154.308  1.00  0.190          O  
ATOM   4901  CB  ILE B 314     163.845 155.518 156.853  1.00  0.200          C  
ATOM   4902  CG1 ILE B 314     162.352 155.330 157.254  1.00  0.200          C  
ATOM   4903  CG2 ILE B 314     164.023 156.784 155.971  1.00  0.200          C  
ATOM   4904  CD1 ILE B 314     161.812 156.382 158.202  1.00  0.200          C  
ATOM   4905  H   ILE B 314     164.630 153.125 157.904  1.00  0.120          H  
ATOM   4906  HA  ILE B 314     163.652 154.100 155.264  1.00  0.190          H  
ATOM   4907  HB  ILE B 314     164.417 155.624 157.762  1.00  0.240          H  
ATOM   4908 1HG1 ILE B 314     161.745 155.328 156.350  1.00  0.240          H  
ATOM   4909 2HG1 ILE B 314     162.237 154.365 157.745  1.00  0.240          H  
ATOM   4910 1HG2 ILE B 314     163.693 157.664 156.504  1.00  0.240          H  
ATOM   4911 2HG2 ILE B 314     165.056 156.922 155.710  1.00  0.240          H  
ATOM   4912 3HG2 ILE B 314     163.438 156.672 155.058  1.00  0.240          H  
ATOM   4913 1HD1 ILE B 314     160.770 156.153 158.428  1.00  0.240          H  
ATOM   4914 2HD1 ILE B 314     162.392 156.370 159.126  1.00  0.240          H  
ATOM   4915 3HD1 ILE B 314     161.865 157.367 157.758  1.00  0.240          H  
ATOM   4916  N   ALA B 315     166.720 154.724 156.377  1.00  0.120          N  
ATOM   4917  CA  ALA B 315     168.001 155.137 155.815  1.00  0.110          C  
ATOM   4918  C   ALA B 315     169.186 155.052 156.766  1.00  0.060          C  
ATOM   4919  O   ALA B 315     169.047 154.894 157.984  1.00  0.030          O  
ATOM   4920  CB  ALA B 315     167.900 156.575 155.325  1.00  0.160          C  
ATOM   4921  H   ALA B 315     166.602 154.646 157.385  1.00  0.140          H  
ATOM   4922  HA  ALA B 315     168.210 154.482 154.969  1.00  0.130          H  
ATOM   4923 1HB  ALA B 315     168.831 156.861 154.860  1.00  0.190          H  
ATOM   4924 2HB  ALA B 315     167.106 156.675 154.595  1.00  0.190          H  
ATOM   4925 3HB  ALA B 315     167.701 157.235 156.167  1.00  0.190          H  
ATOM   4926  N   THR B 316     170.367 155.269 156.189  1.00  0.100          N  
ATOM   4927  CA  THR B 316     171.613 155.421 156.927  1.00  0.130          C  
ATOM   4928  C   THR B 316     171.430 156.514 157.991  1.00  0.130          C  
ATOM   4929  O   THR B 316     171.880 156.387 159.130  1.00  0.190          O  
ATOM   4930  CB  THR B 316     172.763 155.804 155.964  1.00  0.170          C  
ATOM   4931  OG1 THR B 316     172.973 154.750 154.995  1.00  0.170          O  
ATOM   4932  CG2 THR B 316     174.049 156.037 156.737  1.00  0.170          C  
ATOM   4933  H   THR B 316     170.415 155.356 155.182  1.00  0.120          H  
ATOM   4934  HA  THR B 316     171.851 154.484 157.425  1.00  0.160          H  
ATOM   4935  HB  THR B 316     172.494 156.723 155.434  1.00  0.200          H  
ATOM   4936  HG1 THR B 316     173.534 155.084 154.283  1.00  0.200          H  
ATOM   4937 1HG2 THR B 316     174.839 156.309 156.041  1.00  0.200          H  
ATOM   4938 2HG2 THR B 316     173.909 156.844 157.452  1.00  0.200          H  
ATOM   4939 3HG2 THR B 316     174.330 155.140 157.261  1.00  0.200          H  
ATOM   4940  N   GLU B 317     170.742 157.585 157.620  1.00  0.100          N  
ATOM   4941  CA  GLU B 317     170.445 158.727 158.475  1.00  0.160          C  
ATOM   4942  C   GLU B 317     169.594 158.399 159.721  1.00  0.170          C  
ATOM   4943  O   GLU B 317     169.500 159.223 160.632  1.00  0.230          O  
ATOM   4944  CB  GLU B 317     169.800 159.824 157.632  1.00  0.200          C  
ATOM   4945  CG  GLU B 317     170.783 160.464 156.622  1.00  0.200          C  
ATOM   4946  CD  GLU B 317     170.993 159.641 155.381  1.00  0.200          C  
ATOM   4947  OE1 GLU B 317     170.296 158.669 155.227  1.00  0.200          O  
ATOM   4948  OE2 GLU B 317     171.855 159.962 154.605  1.00  0.200          O  
ATOM   4949  H   GLU B 317     170.421 157.637 156.649  1.00  0.120          H  
ATOM   4950  HA  GLU B 317     171.397 159.117 158.835  1.00  0.190          H  
ATOM   4951 1HB  GLU B 317     168.952 159.414 157.084  1.00  0.240          H  
ATOM   4952 2HB  GLU B 317     169.422 160.611 158.284  1.00  0.240          H  
ATOM   4953 1HG  GLU B 317     170.400 161.442 156.333  1.00  0.240          H  
ATOM   4954 2HG  GLU B 317     171.742 160.613 157.116  1.00  0.240          H  
ATOM   4955  N   THR B 318     168.939 157.228 159.749  1.00  0.110          N  
ATOM   4956  CA  THR B 318     168.104 156.812 160.867  1.00  0.120          C  
ATOM   4957  C   THR B 318     168.813 155.657 161.588  1.00  0.120          C  
ATOM   4958  O   THR B 318     168.203 154.948 162.390  1.00  0.130          O  
ATOM   4959  CB  THR B 318     166.694 156.350 160.414  1.00  0.160          C  
ATOM   4960  OG1 THR B 318     166.785 155.162 159.587  1.00  0.160          O  
ATOM   4961  CG2 THR B 318     166.055 157.478 159.577  1.00  0.160          C  
ATOM   4962  H   THR B 318     169.047 156.557 158.991  1.00  0.130          H  
ATOM   4963  HA  THR B 318     168.000 157.640 161.567  1.00  0.140          H  
ATOM   4964  HB  THR B 318     166.076 156.141 161.286  1.00  0.200          H  
ATOM   4965  HG1 THR B 318     167.018 154.412 160.168  1.00  0.200          H  
ATOM   4966 1HG2 THR B 318     165.066 157.184 159.261  1.00  0.200          H  
ATOM   4967 2HG2 THR B 318     165.984 158.380 160.184  1.00  0.200          H  
ATOM   4968 3HG2 THR B 318     166.671 157.680 158.701  1.00  0.200          H  
ATOM   4969  N   CYS B 319     170.094 155.466 161.244  1.00  0.130          N  
ATOM   4970  CA  CYS B 319     170.987 154.407 161.708  1.00  0.130          C  
ATOM   4971  C   CYS B 319     170.565 153.017 161.279  1.00  0.100          C  
ATOM   4972  O   CYS B 319     170.765 152.056 162.035  1.00  0.130          O  
ATOM   4973  CB  CYS B 319     171.166 154.408 163.231  1.00  0.180          C  
ATOM   4974  SG  CYS B 319     172.083 155.811 163.912  1.00  0.180          S  
ATOM   4975  H   CYS B 319     170.495 156.123 160.584  1.00  0.160          H  
ATOM   4976  HA  CYS B 319     171.961 154.592 161.258  1.00  0.160          H  
ATOM   4977 1HB  CYS B 319     170.188 154.380 163.714  1.00  0.220          H  
ATOM   4978 2HB  CYS B 319     171.689 153.501 163.530  1.00  0.220          H  
ATOM   4979  N   CYS B 320     170.098 152.898 160.028  1.00  0.060          N  
ATOM   4980  CA  CYS B 320     169.815 151.596 159.457  1.00  0.030          C  
ATOM   4981  C   CYS B 320     170.209 151.551 157.982  1.00  0.090          C  
ATOM   4982  O   CYS B 320     169.340 151.558 157.112  1.00  0.140          O  
ATOM   4983  CB  CYS B 320     168.320 151.252 159.577  1.00  0.050          C  
ATOM   4984  SG  CYS B 320     167.700 151.138 161.291  1.00  0.050          S  
ATOM   4985  H   CYS B 320     169.916 153.718 159.454  1.00  0.070          H  
ATOM   4986  HA  CYS B 320     170.394 150.860 159.988  1.00  0.040          H  
ATOM   4987 1HB  CYS B 320     167.737 152.013 159.061  1.00  0.060          H  
ATOM   4988 2HB  CYS B 320     168.127 150.306 159.080  1.00  0.060          H  
ATOM   4989  N   PRO B 321     171.529 151.536 157.656  1.00  0.090          N  
ATOM   4990  CA  PRO B 321     172.049 151.516 156.299  1.00  0.150          C  
ATOM   4991  C   PRO B 321     171.604 150.281 155.528  1.00  0.090          C  
ATOM   4992  O   PRO B 321     171.670 149.157 156.043  1.00  0.060          O  
ATOM   4993  CB  PRO B 321     173.569 151.427 156.514  1.00  0.220          C  
ATOM   4994  CG  PRO B 321     173.806 151.959 157.895  1.00  0.220          C  
ATOM   4995  CD  PRO B 321     172.598 151.548 158.695  1.00  0.220          C  
ATOM   4996  HA  PRO B 321     171.762 152.439 155.775  1.00  0.180          H  
ATOM   4997 1HB  PRO B 321     173.907 150.385 156.385  1.00  0.270          H  
ATOM   4998 2HB  PRO B 321     174.085 152.025 155.744  1.00  0.270          H  
ATOM   4999 1HG  PRO B 321     174.712 151.503 158.285  1.00  0.270          H  
ATOM   5000 2HG  PRO B 321     173.967 153.030 157.883  1.00  0.270          H  
ATOM   5001 1HD  PRO B 321     172.737 150.560 159.127  1.00  0.270          H  
ATOM   5002 2HD  PRO B 321     172.462 152.300 159.442  1.00  0.270          H  
ATOM   5003  N   ALA B 322     171.245 150.470 154.256  1.00  0.140          N  
ATOM   5004  CA  ALA B 322     170.904 149.350 153.375  1.00  0.100          C  
ATOM   5005  C   ALA B 322     172.113 148.449 153.131  1.00  0.100          C  
ATOM   5006  O   ALA B 322     171.999 147.224 153.109  1.00  0.070          O  
ATOM   5007  CB  ALA B 322     170.372 149.848 152.040  1.00  0.160          C  
ATOM   5008  H   ALA B 322     171.184 151.418 153.909  1.00  0.170          H  
ATOM   5009  HA  ALA B 322     170.132 148.757 153.866  1.00  0.120          H  
ATOM   5010 1HB  ALA B 322     170.104 148.995 151.410  1.00  0.190          H  
ATOM   5011 2HB  ALA B 322     169.489 150.464 152.206  1.00  0.190          H  
ATOM   5012 3HB  ALA B 322     171.136 150.436 151.533  1.00  0.190          H  
ATOM   5013  N   LEU B 323     173.268 149.073 152.881  1.00  0.170          N  
ATOM   5014  CA  LEU B 323     174.472 148.317 152.590  1.00  0.220          C  
ATOM   5015  C   LEU B 323     175.778 149.027 152.931  1.00  0.220          C  
ATOM   5016  O   LEU B 323     176.039 150.158 152.512  1.00  0.190          O  
ATOM   5017  CB  LEU B 323     174.482 147.875 151.101  1.00  0.290          C  
ATOM   5018  CG  LEU B 323     175.708 146.957 150.641  1.00  0.290          C  
ATOM   5019  CD1 LEU B 323     175.272 145.952 149.573  1.00  0.290          C  
ATOM   5020  CD2 LEU B 323     176.838 147.827 150.035  1.00  0.290          C  
ATOM   5021  H   LEU B 323     173.308 150.080 152.914  1.00  0.200          H  
ATOM   5022  HA  LEU B 323     174.428 147.415 153.186  1.00  0.260          H  
ATOM   5023 1HB  LEU B 323     173.574 147.315 150.921  1.00  0.350          H  
ATOM   5024 2HB  LEU B 323     174.464 148.766 150.468  1.00  0.350          H  
ATOM   5025  HG  LEU B 323     176.065 146.424 151.480  1.00  0.350          H  
ATOM   5026 1HD1 LEU B 323     176.122 145.332 149.286  1.00  0.350          H  
ATOM   5027 2HD1 LEU B 323     174.485 145.316 149.968  1.00  0.350          H  
ATOM   5028 3HD1 LEU B 323     174.911 146.482 148.694  1.00  0.350          H  
ATOM   5029 1HD2 LEU B 323     177.663 147.184 149.723  1.00  0.350          H  
ATOM   5030 2HD2 LEU B 323     176.446 148.357 149.161  1.00  0.350          H  
ATOM   5031 3HD2 LEU B 323     177.211 148.555 150.737  1.00  0.350          H  
ATOM   5032  N   GLN B 324     176.601 148.298 153.673  1.00  0.270          N  
ATOM   5033  CA  GLN B 324     177.977 148.556 154.070  1.00  0.220          C  
ATOM   5034  C   GLN B 324     178.653 147.208 153.933  1.00  0.690          C  
ATOM   5035  O   GLN B 324     179.119 146.656 154.924  1.00  1.440          O  
ATOM   5036  CB  GLN B 324     178.063 149.073 155.515  1.00  0.330          C  
ATOM   5037  CG  GLN B 324     177.389 150.404 155.733  1.00  0.330          C  
ATOM   5038  CD  GLN B 324     178.170 151.527 155.104  1.00  0.330          C  
ATOM   5039  OE1 GLN B 324     179.143 152.023 155.686  1.00  0.330          O  
ATOM   5040  NE2 GLN B 324     177.802 151.893 153.887  1.00  0.330          N  
ATOM   5041  H   GLN B 324     176.217 147.420 154.016  1.00  0.320          H  
ATOM   5042  HA  GLN B 324     178.448 149.251 153.379  1.00  0.260          H  
ATOM   5043 1HB  GLN B 324     177.601 148.346 156.186  1.00  0.390          H  
ATOM   5044 2HB  GLN B 324     179.108 149.170 155.806  1.00  0.390          H  
ATOM   5045 1HG  GLN B 324     176.396 150.391 155.301  1.00  0.390          H  
ATOM   5046 2HG  GLN B 324     177.321 150.591 156.803  1.00  0.390          H  
ATOM   5047 1HE2 GLN B 324     178.297 152.613 153.404  1.00  0.390          H  
ATOM   5048 2HE2 GLN B 324     177.040 151.399 153.414  1.00  0.390          H  
ATOM   5049  N   GLU B 325     178.598 146.627 152.728  1.00  0.600          N  
ATOM   5050  CA  GLU B 325     178.955 145.222 152.521  1.00  0.190          C  
ATOM   5051  C   GLU B 325     178.089 144.356 153.461  1.00  0.290          C  
ATOM   5052  O   GLU B 325     178.593 143.570 154.257  1.00  0.640          O  
ATOM   5053  CB  GLU B 325     180.451 144.968 152.764  1.00  0.430          C  
ATOM   5054  CG  GLU B 325     181.393 145.744 151.840  1.00  0.430          C  
ATOM   5055  CD  GLU B 325     182.852 145.373 152.049  1.00  0.430          C  
ATOM   5056  OE1 GLU B 325     183.138 144.744 153.039  1.00  0.430          O  
ATOM   5057  OE2 GLU B 325     183.665 145.715 151.222  1.00  0.430          O  
ATOM   5058  H   GLU B 325     178.276 147.174 151.941  1.00  0.720          H  
ATOM   5059  HA  GLU B 325     178.722 144.948 151.492  1.00  0.230          H  
ATOM   5060 1HB  GLU B 325     180.719 145.200 153.790  1.00  0.520          H  
ATOM   5061 2HB  GLU B 325     180.658 143.909 152.617  1.00  0.520          H  
ATOM   5062 1HG  GLU B 325     181.120 145.541 150.806  1.00  0.520          H  
ATOM   5063 2HG  GLU B 325     181.264 146.809 152.021  1.00  0.520          H  
ATOM   5064  N   GLY B 326     176.770 144.542 153.365  1.00  0.050          N  
ATOM   5065  CA  GLY B 326     175.760 143.894 154.201  1.00  0.100          C  
ATOM   5066  C   GLY B 326     174.947 144.996 154.872  1.00  0.100          C  
ATOM   5067  O   GLY B 326     175.389 146.142 154.931  1.00  0.140          O  
ATOM   5068  H   GLY B 326     176.450 145.172 152.654  1.00  0.060          H  
ATOM   5069 1HA  GLY B 326     175.109 143.264 153.595  1.00  0.120          H  
ATOM   5070 2HA  GLY B 326     176.232 143.262 154.954  1.00  0.120          H  
ATOM   5071  N   GLY B 327     173.742 144.690 155.327  1.00  0.060          N  
ATOM   5072  CA  GLY B 327     172.899 145.717 155.943  1.00  0.050          C  
ATOM   5073  C   GLY B 327     173.116 145.800 157.442  1.00  0.070          C  
ATOM   5074  O   GLY B 327     173.663 144.870 158.052  1.00  0.080          O  
ATOM   5075  H   GLY B 327     173.433 143.721 155.284  1.00  0.070          H  
ATOM   5076 1HA  GLY B 327     173.102 146.688 155.490  1.00  0.060          H  
ATOM   5077 2HA  GLY B 327     171.853 145.496 155.733  1.00  0.060          H  
ATOM   5078  N   SER B 328     172.590 146.862 158.053  1.00  0.070          N  
ATOM   5079  CA  SER B 328     172.661 147.045 159.504  1.00  0.090          C  
ATOM   5080  C   SER B 328     171.532 147.922 159.994  1.00  0.080          C  
ATOM   5081  O   SER B 328     171.082 148.794 159.261  1.00  0.050          O  
ATOM   5082  CB  SER B 328     173.992 147.633 159.931  1.00  0.120          C  
ATOM   5083  OG  SER B 328     174.010 147.858 161.326  1.00  0.120          O  
ATOM   5084  H   SER B 328     172.160 147.598 157.474  1.00  0.080          H  
ATOM   5085  HA  SER B 328     172.560 146.076 159.975  1.00  0.110          H  
ATOM   5086 1HB  SER B 328     174.794 146.943 159.665  1.00  0.140          H  
ATOM   5087 2HB  SER B 328     174.175 148.565 159.403  1.00  0.140          H  
ATOM   5088  HG  SER B 328     174.930 148.086 161.563  1.00  0.140          H  
ATOM   5089  N   CYS B 329     171.032 147.663 161.200  1.00  0.100          N  
ATOM   5090  CA  CYS B 329     169.982 148.493 161.772  1.00  0.090          C  
ATOM   5091  C   CYS B 329     169.834 148.468 163.284  1.00  0.130          C  
ATOM   5092  O   CYS B 329     169.887 147.421 163.934  1.00  0.210          O  
ATOM   5093  CB  CYS B 329     168.649 148.114 161.145  1.00  0.130          C  
ATOM   5094  SG  CYS B 329     167.260 149.093 161.684  1.00  0.130          S  
ATOM   5095  H   CYS B 329     171.395 146.860 161.712  1.00  0.120          H  
ATOM   5096  HA  CYS B 329     170.210 149.512 161.527  1.00  0.110          H  
ATOM   5097 1HB  CYS B 329     168.719 148.192 160.064  1.00  0.160          H  
ATOM   5098 2HB  CYS B 329     168.429 147.073 161.378  1.00  0.160          H  
ATOM   5099  N   LEU B 330     169.697 149.664 163.855  1.00  0.080          N  
ATOM   5100  CA  LEU B 330     169.481 149.815 165.289  1.00  0.110          C  
ATOM   5101  C   LEU B 330     168.008 150.059 165.628  1.00  0.130          C  
ATOM   5102  O   LEU B 330     167.424 151.074 165.249  1.00  0.140          O  
ATOM   5103  CB  LEU B 330     170.340 150.993 165.798  1.00  0.140          C  
ATOM   5104  CG  LEU B 330     170.465 151.214 167.357  1.00  0.140          C  
ATOM   5105  CD1 LEU B 330     171.775 151.959 167.632  1.00  0.140          C  
ATOM   5106  CD2 LEU B 330     169.280 152.056 167.919  1.00  0.140          C  
ATOM   5107  H   LEU B 330     169.750 150.497 163.252  1.00  0.100          H  
ATOM   5108  HA  LEU B 330     169.795 148.899 165.788  1.00  0.130          H  
ATOM   5109 1HB  LEU B 330     171.344 150.865 165.405  1.00  0.170          H  
ATOM   5110 2HB  LEU B 330     169.933 151.912 165.367  1.00  0.170          H  
ATOM   5111  HG  LEU B 330     170.500 150.249 167.864  1.00  0.170          H  
ATOM   5112 1HD1 LEU B 330     171.891 152.117 168.704  1.00  0.170          H  
ATOM   5113 2HD1 LEU B 330     172.599 151.372 167.279  1.00  0.170          H  
ATOM   5114 3HD1 LEU B 330     171.769 152.925 167.127  1.00  0.170          H  
ATOM   5115 1HD2 LEU B 330     169.429 152.200 168.993  1.00  0.170          H  
ATOM   5116 2HD2 LEU B 330     169.257 153.026 167.425  1.00  0.170          H  
ATOM   5117 3HD2 LEU B 330     168.334 151.566 167.773  1.00  0.170          H  
ATOM   5118  N   ILE B 331     167.435 149.146 166.404  1.00  0.150          N  
ATOM   5119  CA  ILE B 331     166.046 149.224 166.849  1.00  0.170          C  
ATOM   5120  C   ILE B 331     165.981 149.376 168.355  1.00  0.120          C  
ATOM   5121  O   ILE B 331     166.582 148.596 169.091  1.00  0.090          O  
ATOM   5122  CB  ILE B 331     165.252 147.976 166.394  1.00  0.230          C  
ATOM   5123  CG1 ILE B 331     165.249 147.880 164.846  1.00  0.230          C  
ATOM   5124  CG2 ILE B 331     163.821 147.920 166.989  1.00  0.230          C  
ATOM   5125  CD1 ILE B 331     164.558 149.025 164.090  1.00  0.230          C  
ATOM   5126  H   ILE B 331     167.995 148.337 166.697  1.00  0.180          H  
ATOM   5127  HA  ILE B 331     165.590 150.113 166.425  1.00  0.200          H  
ATOM   5128  HB  ILE B 331     165.792 147.092 166.744  1.00  0.280          H  
ATOM   5129 1HG1 ILE B 331     166.278 147.841 164.501  1.00  0.280          H  
ATOM   5130 2HG1 ILE B 331     164.764 146.955 164.587  1.00  0.280          H  
ATOM   5131 1HG2 ILE B 331     163.331 147.003 166.659  1.00  0.280          H  
ATOM   5132 2HG2 ILE B 331     163.868 147.919 168.081  1.00  0.280          H  
ATOM   5133 3HG2 ILE B 331     163.240 148.776 166.661  1.00  0.280          H  
ATOM   5134 1HD1 ILE B 331     164.617 148.840 163.029  1.00  0.280          H  
ATOM   5135 2HD1 ILE B 331     163.520 149.084 164.377  1.00  0.280          H  
ATOM   5136 3HD1 ILE B 331     165.046 149.972 164.297  1.00  0.280          H  
ATOM   5137  N   SER B 332     165.228 150.352 168.838  1.00  0.230          N  
ATOM   5138  CA  SER B 332     165.141 150.530 170.277  1.00  0.190          C  
ATOM   5139  C   SER B 332     163.704 150.562 170.757  1.00  0.130          C  
ATOM   5140  O   SER B 332     162.787 150.934 170.018  1.00  0.130          O  
ATOM   5141  CB  SER B 332     165.864 151.802 170.686  1.00  0.280          C  
ATOM   5142  OG  SER B 332     165.250 152.936 170.132  1.00  0.280          O  
ATOM   5143  H   SER B 332     164.735 150.984 168.221  1.00  0.280          H  
ATOM   5144  HA  SER B 332     165.626 149.691 170.762  1.00  0.230          H  
ATOM   5145 1HB  SER B 332     165.869 151.880 171.773  1.00  0.340          H  
ATOM   5146 2HB  SER B 332     166.903 151.746 170.359  1.00  0.340          H  
ATOM   5147  HG  SER B 332     165.756 153.691 170.441  1.00  0.340          H  
ATOM   5148  N   GLY B 333     163.521 150.197 172.030  1.00  0.100          N  
ATOM   5149  CA  GLY B 333     162.211 150.212 172.663  1.00  0.080          C  
ATOM   5150  C   GLY B 333     161.666 148.804 172.916  1.00  0.100          C  
ATOM   5151  O   GLY B 333     160.460 148.633 173.112  1.00  0.100          O  
ATOM   5152  H   GLY B 333     164.325 149.848 172.547  1.00  0.120          H  
ATOM   5153 1HA  GLY B 333     162.278 150.749 173.609  1.00  0.100          H  
ATOM   5154 2HA  GLY B 333     161.513 150.765 172.037  1.00  0.100          H  
ATOM   5155  N   LEU B 334     162.540 147.791 172.876  1.00  0.100          N  
ATOM   5156  CA  LEU B 334     162.116 146.419 173.137  1.00  0.090          C  
ATOM   5157  C   LEU B 334     162.040 146.214 174.630  1.00  0.080          C  
ATOM   5158  O   LEU B 334     162.817 146.815 175.370  1.00  0.080          O  
ATOM   5159  CB  LEU B 334     163.118 145.407 172.580  1.00  0.130          C  
ATOM   5160  CG  LEU B 334     163.356 145.357 171.064  1.00  0.130          C  
ATOM   5161  CD1 LEU B 334     164.457 144.382 170.819  1.00  0.130          C  
ATOM   5162  CD2 LEU B 334     162.095 144.905 170.309  1.00  0.130          C  
ATOM   5163  H   LEU B 334     163.533 147.983 172.732  1.00  0.120          H  
ATOM   5164  HA  LEU B 334     161.127 146.254 172.714  1.00  0.110          H  
ATOM   5165 1HB  LEU B 334     164.080 145.625 173.043  1.00  0.160          H  
ATOM   5166 2HB  LEU B 334     162.819 144.429 172.903  1.00  0.160          H  
ATOM   5167  HG  LEU B 334     163.669 146.344 170.708  1.00  0.160          H  
ATOM   5168 1HD1 LEU B 334     164.657 144.343 169.754  1.00  0.160          H  
ATOM   5169 2HD1 LEU B 334     165.341 144.719 171.358  1.00  0.160          H  
ATOM   5170 3HD1 LEU B 334     164.169 143.393 171.173  1.00  0.160          H  
ATOM   5171 1HD2 LEU B 334     162.309 144.861 169.238  1.00  0.160          H  
ATOM   5172 2HD2 LEU B 334     161.793 143.917 170.655  1.00  0.160          H  
ATOM   5173 3HD2 LEU B 334     161.286 145.611 170.480  1.00  0.160          H  
ATOM   5174  N   GLN B 335     161.141 145.355 175.098  1.00  0.070          N  
ATOM   5175  CA  GLN B 335     161.120 145.093 176.527  1.00  0.060          C  
ATOM   5176  C   GLN B 335     162.495 144.514 176.888  1.00  0.060          C  
ATOM   5177  O   GLN B 335     162.904 143.526 176.274  1.00  0.060          O  
ATOM   5178  CB  GLN B 335     159.982 144.124 176.896  1.00  0.090          C  
ATOM   5179  CG  GLN B 335     159.625 144.039 178.391  1.00  0.090          C  
ATOM   5180  CD  GLN B 335     160.554 143.115 179.155  1.00  0.090          C  
ATOM   5181  OE1 GLN B 335     161.062 142.173 178.550  1.00  0.090          O  
ATOM   5182  NE2 GLN B 335     160.774 143.372 180.439  1.00  0.090          N  
ATOM   5183  H   GLN B 335     160.491 144.889 174.465  1.00  0.080          H  
ATOM   5184  HA  GLN B 335     160.939 146.034 177.031  1.00  0.070          H  
ATOM   5185 1HB  GLN B 335     159.079 144.412 176.359  1.00  0.110          H  
ATOM   5186 2HB  GLN B 335     160.239 143.120 176.571  1.00  0.110          H  
ATOM   5187 1HG  GLN B 335     159.651 145.026 178.836  1.00  0.110          H  
ATOM   5188 2HG  GLN B 335     158.619 143.631 178.473  1.00  0.110          H  
ATOM   5189 1HE2 GLN B 335     161.387 142.785 180.975  1.00  0.110          H  
ATOM   5190 2HE2 GLN B 335     160.331 144.153 180.883  1.00  0.110          H  
ATOM   5191  N   PRO B 336     163.195 145.039 177.912  1.00  0.060          N  
ATOM   5192  CA  PRO B 336     164.527 144.648 178.333  1.00  0.060          C  
ATOM   5193  C   PRO B 336     164.591 143.333 179.113  1.00  0.050          C  
ATOM   5194  O   PRO B 336     164.925 143.319 180.310  1.00  0.050          O  
ATOM   5195  CB  PRO B 336     164.954 145.849 179.190  1.00  0.090          C  
ATOM   5196  CG  PRO B 336     163.686 146.354 179.792  1.00  0.090          C  
ATOM   5197  CD  PRO B 336     162.652 146.180 178.695  1.00  0.090          C  
ATOM   5198  HA  PRO B 336     165.172 144.594 177.444  1.00  0.070          H  
ATOM   5199 1HB  PRO B 336     165.693 145.553 179.930  1.00  0.110          H  
ATOM   5200 2HB  PRO B 336     165.437 146.599 178.548  1.00  0.110          H  
ATOM   5201 1HG  PRO B 336     163.447 145.775 180.701  1.00  0.110          H  
ATOM   5202 2HG  PRO B 336     163.809 147.403 180.104  1.00  0.110          H  
ATOM   5203 1HD  PRO B 336     161.700 145.948 179.154  1.00  0.110          H  
ATOM   5204 2HD  PRO B 336     162.621 147.093 178.071  1.00  0.110          H  
ATOM   5205  N   GLY B 337     164.326 142.228 178.422  1.00  0.050          N  
ATOM   5206  CA  GLY B 337     164.407 140.905 179.042  1.00  0.050          C  
ATOM   5207  C   GLY B 337     163.787 139.785 178.206  1.00  0.050          C  
ATOM   5208  O   GLY B 337     164.425 138.766 177.930  1.00  0.050          O  
ATOM   5209  H   GLY B 337     164.024 142.337 177.448  1.00  0.060          H  
ATOM   5210 1HA  GLY B 337     165.455 140.667 179.226  1.00  0.060          H  
ATOM   5211 2HA  GLY B 337     163.915 140.939 180.012  1.00  0.060          H  
ATOM   5212  N   ASN B 338     162.528 139.944 177.845  1.00  0.050          N  
ATOM   5213  CA  ASN B 338     161.815 138.932 177.080  1.00  0.050          C  
ATOM   5214  C   ASN B 338     162.471 138.664 175.739  1.00  0.060          C  
ATOM   5215  O   ASN B 338     162.874 139.592 175.046  1.00  0.060          O  
ATOM   5216  CB  ASN B 338     160.375 139.351 176.869  1.00  0.070          C  
ATOM   5217  CG  ASN B 338     159.574 139.354 178.145  1.00  0.070          C  
ATOM   5218  OD1 ASN B 338     159.887 138.643 179.109  1.00  0.070          O  
ATOM   5219  ND2 ASN B 338     158.536 140.145 178.167  1.00  0.070          N  
ATOM   5220  H   ASN B 338     162.043 140.794 178.129  1.00  0.060          H  
ATOM   5221  HA  ASN B 338     161.832 137.999 177.643  1.00  0.060          H  
ATOM   5222 1HB  ASN B 338     160.356 140.357 176.441  1.00  0.080          H  
ATOM   5223 2HB  ASN B 338     159.905 138.681 176.148  1.00  0.080          H  
ATOM   5224 1HD2 ASN B 338     157.965 140.194 178.984  1.00  0.080          H  
ATOM   5225 2HD2 ASN B 338     158.314 140.700 177.366  1.00  0.080          H  
ATOM   5226  N   SER B 339     162.586 137.386 175.394  1.00  0.060          N  
ATOM   5227  CA  SER B 339     163.126 136.950 174.113  1.00  0.060          C  
ATOM   5228  C   SER B 339     162.152 137.286 172.986  1.00  0.070          C  
ATOM   5229  O   SER B 339     160.928 137.231 173.171  1.00  0.070          O  
ATOM   5230  CB  SER B 339     163.446 135.474 174.154  1.00  0.080          C  
ATOM   5231  OG  SER B 339     163.924 135.012 172.910  1.00  0.080          O  
ATOM   5232  H   SER B 339     162.265 136.686 176.045  1.00  0.070          H  
ATOM   5233  HA  SER B 339     164.055 137.494 173.927  1.00  0.070          H  
ATOM   5234 1HB  SER B 339     164.200 135.293 174.918  1.00  0.100          H  
ATOM   5235 2HB  SER B 339     162.563 134.931 174.444  1.00  0.100          H  
ATOM   5236  HG  SER B 339     164.853 135.305 172.868  1.00  0.100          H  
ATOM   5237  N   TYR B 340     162.702 137.624 171.829  1.00  0.080          N  
ATOM   5238  CA  TYR B 340     161.900 137.959 170.646  1.00  0.090          C  
ATOM   5239  C   TYR B 340     162.257 137.138 169.437  1.00  0.100          C  
ATOM   5240  O   TYR B 340     163.358 136.602 169.332  1.00  0.100          O  
ATOM   5241  CB  TYR B 340     162.083 139.428 170.231  1.00  0.120          C  
ATOM   5242  CG  TYR B 340     161.646 140.407 171.220  1.00  0.120          C  
ATOM   5243  CD1 TYR B 340     162.535 140.840 172.178  1.00  0.120          C  
ATOM   5244  CD2 TYR B 340     160.349 140.888 171.186  1.00  0.120          C  
ATOM   5245  CE1 TYR B 340     162.134 141.739 173.108  1.00  0.120          C  
ATOM   5246  CE2 TYR B 340     159.949 141.800 172.128  1.00  0.120          C  
ATOM   5247  CZ  TYR B 340     160.848 142.215 173.087  1.00  0.120          C  
ATOM   5248  OH  TYR B 340     160.491 143.100 174.039  1.00  0.120          O  
ATOM   5249  H   TYR B 340     163.724 137.621 171.795  1.00  0.100          H  
ATOM   5250  HA  TYR B 340     160.848 137.776 170.870  1.00  0.110          H  
ATOM   5251 1HB  TYR B 340     163.126 139.618 170.008  1.00  0.150          H  
ATOM   5252 2HB  TYR B 340     161.521 139.606 169.309  1.00  0.150          H  
ATOM   5253  HD1 TYR B 340     163.555 140.455 172.201  1.00  0.150          H  
ATOM   5254  HD2 TYR B 340     159.653 140.541 170.421  1.00  0.150          H  
ATOM   5255  HE1 TYR B 340     162.832 142.076 173.880  1.00  0.150          H  
ATOM   5256  HE2 TYR B 340     158.931 142.187 172.121  1.00  0.150          H  
ATOM   5257  HH  TYR B 340     161.258 143.189 174.651  1.00  0.150          H  
ATOM   5258  N   TRP B 341     161.331 137.026 168.510  1.00  0.100          N  
ATOM   5259  CA  TRP B 341     161.715 136.481 167.236  1.00  0.110          C  
ATOM   5260  C   TRP B 341     161.698 137.619 166.224  1.00  0.100          C  
ATOM   5261  O   TRP B 341     160.948 138.597 166.358  1.00  0.090          O  
ATOM   5262  CB  TRP B 341     160.869 135.291 166.820  1.00  0.150          C  
ATOM   5263  CG  TRP B 341     159.473 135.550 166.874  1.00  0.150          C  
ATOM   5264  CD1 TRP B 341     158.691 135.278 167.922  1.00  0.150          C  
ATOM   5265  CD2 TRP B 341     158.635 136.153 165.888  1.00  0.150          C  
ATOM   5266  NE1 TRP B 341     157.433 135.650 167.677  1.00  0.150          N  
ATOM   5267  CE2 TRP B 341     157.365 136.196 166.431  1.00  0.150          C  
ATOM   5268  CE3 TRP B 341     158.859 136.658 164.611  1.00  0.150          C  
ATOM   5269  CZ2 TRP B 341     156.301 136.725 165.750  1.00  0.150          C  
ATOM   5270  CZ3 TRP B 341     157.805 137.187 163.928  1.00  0.150          C  
ATOM   5271  CH2 TRP B 341     156.547 137.220 164.485  1.00  0.150          C  
ATOM   5272  H   TRP B 341     160.400 137.406 168.663  1.00  0.120          H  
ATOM   5273  HA  TRP B 341     162.723 136.119 167.320  1.00  0.130          H  
ATOM   5274 1HB  TRP B 341     161.133 134.999 165.806  1.00  0.180          H  
ATOM   5275 2HB  TRP B 341     161.089 134.448 167.471  1.00  0.180          H  
ATOM   5276  HD1 TRP B 341     159.025 134.826 168.848  1.00  0.180          H  
ATOM   5277  HE1 TRP B 341     156.686 135.531 168.382  1.00  0.180          H  
ATOM   5278  HE3 TRP B 341     159.851 136.634 164.169  1.00  0.180          H  
ATOM   5279  HZ2 TRP B 341     155.298 136.760 166.178  1.00  0.180          H  
ATOM   5280  HZ3 TRP B 341     157.992 137.575 162.934  1.00  0.180          H  
ATOM   5281  HH2 TRP B 341     155.728 137.638 163.928  1.00  0.180          H  
ATOM   5282  N   LEU B 342     162.521 137.468 165.202  1.00  0.120          N  
ATOM   5283  CA  LEU B 342     162.657 138.424 164.114  1.00  0.080          C  
ATOM   5284  C   LEU B 342     162.527 137.837 162.710  1.00  0.050          C  
ATOM   5285  O   LEU B 342     163.061 136.771 162.414  1.00  0.210          O  
ATOM   5286  CB  LEU B 342     164.032 139.113 164.269  1.00  0.130          C  
ATOM   5287  CG  LEU B 342     164.574 140.012 163.103  1.00  0.130          C  
ATOM   5288  CD1 LEU B 342     163.739 141.289 162.920  1.00  0.130          C  
ATOM   5289  CD2 LEU B 342     166.014 140.349 163.419  1.00  0.130          C  
ATOM   5290  H   LEU B 342     163.143 136.661 165.238  1.00  0.140          H  
ATOM   5291  HA  LEU B 342     161.880 139.171 164.238  1.00  0.100          H  
ATOM   5292 1HB  LEU B 342     163.962 139.759 165.145  1.00  0.150          H  
ATOM   5293 2HB  LEU B 342     164.770 138.361 164.493  1.00  0.150          H  
ATOM   5294  HG  LEU B 342     164.539 139.453 162.164  1.00  0.150          H  
ATOM   5295 1HD1 LEU B 342     164.153 141.874 162.114  1.00  0.150          H  
ATOM   5296 2HD1 LEU B 342     162.711 141.047 162.685  1.00  0.150          H  
ATOM   5297 3HD1 LEU B 342     163.770 141.850 163.810  1.00  0.150          H  
ATOM   5298 1HD2 LEU B 342     166.409 140.938 162.613  1.00  0.150          H  
ATOM   5299 2HD2 LEU B 342     166.069 140.910 164.352  1.00  0.150          H  
ATOM   5300 3HD2 LEU B 342     166.594 139.427 163.515  1.00  0.150          H  
ATOM   5301  N   GLN B 343     161.803 138.536 161.836  1.00  0.060          N  
ATOM   5302  CA  GLN B 343     161.742 138.173 160.416  1.00  0.060          C  
ATOM   5303  C   GLN B 343     162.047 139.406 159.555  1.00  0.040          C  
ATOM   5304  O   GLN B 343     161.689 140.532 159.911  1.00  0.030          O  
ATOM   5305  CB  GLN B 343     160.376 137.612 160.018  1.00  0.080          C  
ATOM   5306  CG  GLN B 343     159.975 136.336 160.678  1.00  0.080          C  
ATOM   5307  CD  GLN B 343     158.619 135.847 160.185  1.00  0.080          C  
ATOM   5308  OE1 GLN B 343     157.535 136.277 160.638  1.00  0.080          O  
ATOM   5309  NE2 GLN B 343     158.686 134.944 159.217  1.00  0.080          N  
ATOM   5310  H   GLN B 343     161.298 139.360 162.181  1.00  0.070          H  
ATOM   5311  HA  GLN B 343     162.502 137.418 160.206  1.00  0.070          H  
ATOM   5312 1HB  GLN B 343     159.608 138.335 160.183  1.00  0.100          H  
ATOM   5313 2HB  GLN B 343     160.405 137.403 158.959  1.00  0.100          H  
ATOM   5314 1HG  GLN B 343     160.716 135.582 160.417  1.00  0.100          H  
ATOM   5315 2HG  GLN B 343     159.941 136.472 161.749  1.00  0.100          H  
ATOM   5316 1HE2 GLN B 343     157.855 134.563 158.816  1.00  0.100          H  
ATOM   5317 2HE2 GLN B 343     159.609 134.663 158.849  1.00  0.100          H  
ATOM   5318  N   LEU B 344     162.686 139.207 158.404  1.00  0.110          N  
ATOM   5319  CA  LEU B 344     162.965 140.329 157.495  1.00  0.090          C  
ATOM   5320  C   LEU B 344     162.219 140.202 156.160  1.00  0.100          C  
ATOM   5321  O   LEU B 344     161.965 139.092 155.683  1.00  0.160          O  
ATOM   5322  CB  LEU B 344     164.480 140.437 157.222  1.00  0.130          C  
ATOM   5323  CG  LEU B 344     165.438 140.551 158.462  1.00  0.130          C  
ATOM   5324  CD1 LEU B 344     166.862 140.636 157.984  1.00  0.130          C  
ATOM   5325  CD2 LEU B 344     165.156 141.692 159.242  1.00  0.130          C  
ATOM   5326  H   LEU B 344     162.980 138.264 158.166  1.00  0.130          H  
ATOM   5327  HA  LEU B 344     162.623 141.254 157.958  1.00  0.110          H  
ATOM   5328 1HB  LEU B 344     164.776 139.543 156.689  1.00  0.160          H  
ATOM   5329 2HB  LEU B 344     164.657 141.298 156.576  1.00  0.160          H  
ATOM   5330  HG  LEU B 344     165.315 139.677 159.076  1.00  0.160          H  
ATOM   5331 1HD1 LEU B 344     167.539 140.690 158.832  1.00  0.160          H  
ATOM   5332 2HD1 LEU B 344     167.086 139.776 157.396  1.00  0.160          H  
ATOM   5333 3HD1 LEU B 344     166.991 141.529 157.376  1.00  0.160          H  
ATOM   5334 1HD2 LEU B 344     165.844 141.732 160.085  1.00  0.160          H  
ATOM   5335 2HD2 LEU B 344     165.300 142.555 158.606  1.00  0.160          H  
ATOM   5336 3HD2 LEU B 344     164.136 141.659 159.613  1.00  0.160          H  
ATOM   5337  N   ARG B 345     161.884 141.339 155.539  1.00  0.040          N  
ATOM   5338  CA  ARG B 345     161.269 141.348 154.204  1.00  0.030          C  
ATOM   5339  C   ARG B 345     161.780 142.531 153.376  1.00  0.030          C  
ATOM   5340  O   ARG B 345     162.165 143.566 153.929  1.00  0.060          O  
ATOM   5341  CB  ARG B 345     159.748 141.384 154.324  1.00  0.050          C  
ATOM   5342  CG  ARG B 345     158.953 141.262 153.040  1.00  0.050          C  
ATOM   5343  CD  ARG B 345     157.491 141.089 153.297  1.00  0.050          C  
ATOM   5344  NE  ARG B 345     156.825 142.299 153.772  1.00  0.050          N  
ATOM   5345  CZ  ARG B 345     155.478 142.431 153.880  1.00  0.050          C  
ATOM   5346  NH1 ARG B 345     154.686 141.423 153.572  1.00  0.050          N  
ATOM   5347  NH2 ARG B 345     154.957 143.575 154.293  1.00  0.050          N  
ATOM   5348  H   ARG B 345     162.037 142.230 156.021  1.00  0.050          H  
ATOM   5349  HA  ARG B 345     161.540 140.424 153.689  1.00  0.040          H  
ATOM   5350 1HB  ARG B 345     159.452 140.536 154.893  1.00  0.060          H  
ATOM   5351 2HB  ARG B 345     159.429 142.277 154.859  1.00  0.060          H  
ATOM   5352 1HG  ARG B 345     159.066 142.159 152.434  1.00  0.060          H  
ATOM   5353 2HG  ARG B 345     159.297 140.391 152.479  1.00  0.060          H  
ATOM   5354 1HD  ARG B 345     157.000 140.782 152.404  1.00  0.060          H  
ATOM   5355 2HD  ARG B 345     157.371 140.315 154.035  1.00  0.060          H  
ATOM   5356  HE  ARG B 345     157.399 143.105 154.024  1.00  0.060          H  
ATOM   5357 1HH1 ARG B 345     155.083 140.539 153.285  1.00  0.060          H  
ATOM   5358 2HH1 ARG B 345     153.684 141.526 153.640  1.00  0.060          H  
ATOM   5359 1HH2 ARG B 345     155.580 144.363 154.546  1.00  0.060          H  
ATOM   5360 2HH2 ARG B 345     153.961 143.683 154.372  1.00  0.060          H  
ATOM   5361  N   SER B 346     161.761 142.408 152.046  1.00  0.020          N  
ATOM   5362  CA  SER B 346     162.171 143.536 151.209  1.00  0.010          C  
ATOM   5363  C   SER B 346     161.276 143.727 149.983  1.00  0.050          C  
ATOM   5364  O   SER B 346     160.587 142.802 149.525  1.00  0.050          O  
ATOM   5365  CB  SER B 346     163.617 143.364 150.809  1.00  0.020          C  
ATOM   5366  OG  SER B 346     163.785 142.238 150.031  1.00  0.020          O  
ATOM   5367  H   SER B 346     161.493 141.533 151.610  1.00  0.020          H  
ATOM   5368  HA  SER B 346     162.098 144.447 151.802  1.00  0.010          H  
ATOM   5369 1HB  SER B 346     163.965 144.249 150.271  1.00  0.020          H  
ATOM   5370 2HB  SER B 346     164.212 143.266 151.701  1.00  0.020          H  
ATOM   5371  HG  SER B 346     164.732 142.144 149.896  1.00  0.020          H  
ATOM   5372  N   GLU B 347     161.300 144.968 149.471  1.00  0.050          N  
ATOM   5373  CA  GLU B 347     160.509 145.421 148.322  1.00  0.090          C  
ATOM   5374  C   GLU B 347     161.273 146.483 147.508  1.00  0.100          C  
ATOM   5375  O   GLU B 347     161.908 147.337 148.112  1.00  0.110          O  
ATOM   5376  CB  GLU B 347     159.188 146.007 148.839  1.00  0.110          C  
ATOM   5377  CG  GLU B 347     158.220 146.476 147.778  1.00  0.110          C  
ATOM   5378  CD  GLU B 347     156.854 146.820 148.325  1.00  0.110          C  
ATOM   5379  OE1 GLU B 347     156.724 147.844 148.936  1.00  0.110          O  
ATOM   5380  OE2 GLU B 347     155.931 146.029 148.147  1.00  0.110          O  
ATOM   5381  H   GLU B 347     161.916 145.638 149.946  1.00  0.060          H  
ATOM   5382  HA  GLU B 347     160.277 144.547 147.733  1.00  0.110          H  
ATOM   5383 1HB  GLU B 347     158.692 145.286 149.462  1.00  0.130          H  
ATOM   5384 2HB  GLU B 347     159.411 146.868 149.468  1.00  0.130          H  
ATOM   5385 1HG  GLU B 347     158.633 147.372 147.310  1.00  0.130          H  
ATOM   5386 2HG  GLU B 347     158.144 145.740 147.027  1.00  0.130          H  
ATOM   5387  N   PRO B 348     161.287 146.465 146.162  1.00  0.090          N  
ATOM   5388  CA  PRO B 348     161.964 147.457 145.333  1.00  0.090          C  
ATOM   5389  C   PRO B 348     161.442 148.870 145.531  1.00  0.070          C  
ATOM   5390  O   PRO B 348     160.246 149.076 145.737  1.00  0.090          O  
ATOM   5391  CB  PRO B 348     161.674 146.955 143.921  1.00  0.140          C  
ATOM   5392  CG  PRO B 348     161.369 145.483 144.088  1.00  0.140          C  
ATOM   5393  CD  PRO B 348     160.615 145.411 145.373  1.00  0.140          C  
ATOM   5394  HA  PRO B 348     163.025 147.446 145.537  1.00  0.110          H  
ATOM   5395 1HB  PRO B 348     160.833 147.526 143.490  1.00  0.160          H  
ATOM   5396 2HB  PRO B 348     162.535 147.140 143.268  1.00  0.160          H  
ATOM   5397 1HG  PRO B 348     160.794 145.106 143.243  1.00  0.160          H  
ATOM   5398 2HG  PRO B 348     162.302 144.908 144.109  1.00  0.160          H  
ATOM   5399 1HD  PRO B 348     159.564 145.676 145.202  1.00  0.160          H  
ATOM   5400 2HD  PRO B 348     160.722 144.429 145.747  1.00  0.160          H  
ATOM   5401  N   ASP B 349     162.349 149.841 145.428  1.00  0.030          N  
ATOM   5402  CA  ASP B 349     162.010 151.255 145.509  1.00  0.020          C  
ATOM   5403  C   ASP B 349     161.541 151.720 144.137  1.00  0.030          C  
ATOM   5404  O   ASP B 349     162.355 151.754 143.195  1.00  0.030          O  
ATOM   5405  CB  ASP B 349     163.201 152.090 145.974  1.00  0.030          C  
ATOM   5406  CG  ASP B 349     162.822 153.549 146.188  1.00  0.030          C  
ATOM   5407  OD1 ASP B 349     161.872 154.023 145.556  1.00  0.030          O  
ATOM   5408  OD2 ASP B 349     163.471 154.193 147.005  1.00  0.030          O  
ATOM   5409  H   ASP B 349     163.331 149.593 145.287  1.00  0.040          H  
ATOM   5410  HA  ASP B 349     161.194 151.381 146.221  1.00  0.020          H  
ATOM   5411 1HB  ASP B 349     163.603 151.674 146.899  1.00  0.040          H  
ATOM   5412 2HB  ASP B 349     163.993 152.034 145.220  1.00  0.040          H  
ATOM   5413  N   GLY B 350     160.245 152.075 144.056  1.00  0.050          N  
ATOM   5414  CA  GLY B 350     159.519 152.430 142.832  1.00  0.070          C  
ATOM   5415  C   GLY B 350     160.147 153.553 142.023  1.00  0.060          C  
ATOM   5416  O   GLY B 350     159.826 153.724 140.842  1.00  0.070          O  
ATOM   5417  H   GLY B 350     159.718 152.039 144.919  1.00  0.060          H  
ATOM   5418 1HA  GLY B 350     159.426 151.546 142.207  1.00  0.080          H  
ATOM   5419 2HA  GLY B 350     158.505 152.716 143.105  1.00  0.080          H  
ATOM   5420  N   ILE B 351     161.027 154.333 142.648  1.00  0.040          N  
ATOM   5421  CA  ILE B 351     161.689 155.405 141.930  1.00  0.040          C  
ATOM   5422  C   ILE B 351     162.590 154.852 140.815  1.00  0.040          C  
ATOM   5423  O   ILE B 351     162.776 155.520 139.798  1.00  0.050          O  
ATOM   5424  CB  ILE B 351     162.509 156.297 142.895  1.00  0.060          C  
ATOM   5425  CG1 ILE B 351     162.850 157.653 142.214  1.00  0.060          C  
ATOM   5426  CG2 ILE B 351     163.810 155.584 143.328  1.00  0.060          C  
ATOM   5427  CD1 ILE B 351     163.361 158.737 143.175  1.00  0.060          C  
ATOM   5428  H   ILE B 351     161.250 154.144 143.642  1.00  0.050          H  
ATOM   5429  HA  ILE B 351     160.924 156.026 141.468  1.00  0.050          H  
ATOM   5430  HB  ILE B 351     161.906 156.490 143.784  1.00  0.070          H  
ATOM   5431 1HG1 ILE B 351     163.614 157.479 141.454  1.00  0.070          H  
ATOM   5432 2HG1 ILE B 351     161.953 158.030 141.719  1.00  0.070          H  
ATOM   5433 1HG2 ILE B 351     164.349 156.191 144.034  1.00  0.070          H  
ATOM   5434 2HG2 ILE B 351     163.564 154.646 143.795  1.00  0.070          H  
ATOM   5435 3HG2 ILE B 351     164.449 155.400 142.477  1.00  0.070          H  
ATOM   5436 1HD1 ILE B 351     163.567 159.652 142.627  1.00  0.070          H  
ATOM   5437 2HD1 ILE B 351     162.598 158.938 143.927  1.00  0.070          H  
ATOM   5438 3HD1 ILE B 351     164.264 158.416 143.664  1.00  0.070          H  
ATOM   5439  N   SER B 352     163.181 153.656 141.008  1.00  0.050          N  
ATOM   5440  CA  SER B 352     164.067 153.080 139.992  1.00  0.070          C  
ATOM   5441  C   SER B 352     163.657 151.694 139.519  1.00  0.060          C  
ATOM   5442  O   SER B 352     163.894 151.342 138.363  1.00  0.080          O  
ATOM   5443  CB  SER B 352     165.479 152.979 140.526  1.00  0.090          C  
ATOM   5444  OG  SER B 352     165.537 152.145 141.658  1.00  0.090          O  
ATOM   5445  H   SER B 352     163.000 153.117 141.860  1.00  0.060          H  
ATOM   5446  HA  SER B 352     164.071 153.742 139.126  1.00  0.080          H  
ATOM   5447 1HB  SER B 352     166.122 152.583 139.748  1.00  0.110          H  
ATOM   5448 2HB  SER B 352     165.844 153.960 140.779  1.00  0.110          H  
ATOM   5449  HG  SER B 352     166.452 151.868 141.729  1.00  0.110          H  
ATOM   5450  N   LEU B 353     163.027 150.911 140.396  1.00  0.070          N  
ATOM   5451  CA  LEU B 353     162.612 149.540 140.085  1.00  0.080          C  
ATOM   5452  C   LEU B 353     161.225 149.276 140.671  1.00  0.090          C  
ATOM   5453  O   LEU B 353     160.927 149.699 141.781  1.00  0.110          O  
ATOM   5454  CB  LEU B 353     163.622 148.514 140.650  1.00  0.110          C  
ATOM   5455  CG  LEU B 353     165.089 148.496 140.035  1.00  0.110          C  
ATOM   5456  CD1 LEU B 353     165.998 147.614 140.910  1.00  0.110          C  
ATOM   5457  CD2 LEU B 353     165.050 147.942 138.587  1.00  0.110          C  
ATOM   5458  H   LEU B 353     162.869 151.250 141.347  1.00  0.080          H  
ATOM   5459  HA  LEU B 353     162.540 149.424 139.005  1.00  0.100          H  
ATOM   5460 1HB  LEU B 353     163.719 148.701 141.717  1.00  0.130          H  
ATOM   5461 2HB  LEU B 353     163.193 147.520 140.517  1.00  0.130          H  
ATOM   5462  HG  LEU B 353     165.496 149.507 140.037  1.00  0.130          H  
ATOM   5463 1HD1 LEU B 353     167.007 147.609 140.506  1.00  0.130          H  
ATOM   5464 2HD1 LEU B 353     166.016 148.001 141.918  1.00  0.130          H  
ATOM   5465 3HD1 LEU B 353     165.616 146.610 140.925  1.00  0.130          H  
ATOM   5466 1HD2 LEU B 353     166.049 147.924 138.167  1.00  0.130          H  
ATOM   5467 2HD2 LEU B 353     164.642 146.928 138.593  1.00  0.130          H  
ATOM   5468 3HD2 LEU B 353     164.423 148.580 137.978  1.00  0.130          H  
ATOM   5469  N   GLY B 354     160.359 148.613 139.920  1.00  0.070          N  
ATOM   5470  CA  GLY B 354     159.029 148.294 140.408  1.00  0.060          C  
ATOM   5471  C   GLY B 354     159.068 146.929 141.046  1.00  0.050          C  
ATOM   5472  O   GLY B 354     160.152 146.393 141.265  1.00  0.080          O  
ATOM   5473  H   GLY B 354     160.647 148.267 139.010  1.00  0.080          H  
ATOM   5474 1HA  GLY B 354     158.710 149.038 141.138  1.00  0.070          H  
ATOM   5475 2HA  GLY B 354     158.310 148.305 139.591  1.00  0.070          H  
ATOM   5476  N   GLY B 355     157.901 146.348 141.286  1.00  0.040          N  
ATOM   5477  CA  GLY B 355     157.805 145.060 141.954  1.00  0.030          C  
ATOM   5478  C   GLY B 355     157.065 145.211 143.270  1.00  0.020          C  
ATOM   5479  O   GLY B 355     156.416 146.234 143.510  1.00  0.040          O  
ATOM   5480  H   GLY B 355     157.051 146.829 141.023  1.00  0.050          H  
ATOM   5481 1HA  GLY B 355     157.263 144.365 141.318  1.00  0.040          H  
ATOM   5482 2HA  GLY B 355     158.794 144.639 142.125  1.00  0.040          H  
ATOM   5483  N   SER B 356     157.117 144.175 144.094  1.00  0.030          N  
ATOM   5484  CA  SER B 356     156.372 144.136 145.344  1.00  0.020          C  
ATOM   5485  C   SER B 356     157.106 143.316 146.389  1.00  0.050          C  
ATOM   5486  O   SER B 356     158.032 142.564 146.083  1.00  0.080          O  
ATOM   5487  CB  SER B 356     154.976 143.586 145.109  1.00  0.030          C  
ATOM   5488  OG  SER B 356     155.015 142.253 144.681  1.00  0.030          O  
ATOM   5489  H   SER B 356     157.689 143.365 143.841  1.00  0.040          H  
ATOM   5490  HA  SER B 356     156.271 145.154 145.721  1.00  0.020          H  
ATOM   5491 1HB  SER B 356     154.406 143.654 146.037  1.00  0.040          H  
ATOM   5492 2HB  SER B 356     154.467 144.197 144.367  1.00  0.040          H  
ATOM   5493  HG  SER B 356     154.102 141.972 144.601  1.00  0.040          H  
ATOM   5494  N   TRP B 357     156.696 143.446 147.636  1.00  0.070          N  
ATOM   5495  CA  TRP B 357     157.372 142.697 148.674  1.00  0.110          C  
ATOM   5496  C   TRP B 357     157.418 141.195 148.470  1.00  0.130          C  
ATOM   5497  O   TRP B 357     156.466 140.554 148.020  1.00  0.190          O  
ATOM   5498  CB  TRP B 357     156.751 142.971 150.047  1.00  0.140          C  
ATOM   5499  CG  TRP B 357     155.233 142.978 150.104  1.00  0.140          C  
ATOM   5500  CD1 TRP B 357     154.451 144.091 150.057  1.00  0.140          C  
ATOM   5501  CD2 TRP B 357     154.309 141.855 150.193  1.00  0.140          C  
ATOM   5502  NE1 TRP B 357     153.128 143.748 150.125  1.00  0.140          N  
ATOM   5503  CE2 TRP B 357     153.023 142.388 150.204  1.00  0.140          C  
ATOM   5504  CE3 TRP B 357     154.466 140.471 150.261  1.00  0.140          C  
ATOM   5505  CZ2 TRP B 357     151.898 141.585 150.282  1.00  0.140          C  
ATOM   5506  CZ3 TRP B 357     153.348 139.668 150.335  1.00  0.140          C  
ATOM   5507  CH2 TRP B 357     152.093 140.208 150.346  1.00  0.140          C  
ATOM   5508  H   TRP B 357     155.993 144.152 147.856  1.00  0.080          H  
ATOM   5509  HA  TRP B 357     158.392 143.049 148.702  1.00  0.130          H  
ATOM   5510 1HB  TRP B 357     157.101 142.219 150.713  1.00  0.170          H  
ATOM   5511 2HB  TRP B 357     157.102 143.923 150.426  1.00  0.170          H  
ATOM   5512  HD1 TRP B 357     154.822 145.112 149.986  1.00  0.170          H  
ATOM   5513  HE1 TRP B 357     152.357 144.399 150.111  1.00  0.170          H  
ATOM   5514  HE3 TRP B 357     155.448 140.029 150.250  1.00  0.170          H  
ATOM   5515  HZ2 TRP B 357     150.891 142.000 150.291  1.00  0.170          H  
ATOM   5516  HZ3 TRP B 357     153.493 138.591 150.384  1.00  0.170          H  
ATOM   5517  HH2 TRP B 357     151.230 139.547 150.406  1.00  0.170          H  
ATOM   5518  N   GLY B 358     158.548 140.627 148.878  1.00  0.070          N  
ATOM   5519  CA  GLY B 358     158.768 139.191 148.808  1.00  0.080          C  
ATOM   5520  C   GLY B 358     158.300 138.531 150.092  1.00  0.080          C  
ATOM   5521  O   GLY B 358     157.541 139.124 150.851  1.00  0.090          O  
ATOM   5522  H   GLY B 358     159.295 141.242 149.220  1.00  0.080          H  
ATOM   5523 1HA  GLY B 358     158.228 138.778 147.958  1.00  0.100          H  
ATOM   5524 2HA  GLY B 358     159.828 138.993 148.650  1.00  0.100          H  
ATOM   5525  N   SER B 359     158.717 137.299 150.321  1.00  0.080          N  
ATOM   5526  CA  SER B 359     158.313 136.562 151.505  1.00  0.060          C  
ATOM   5527  C   SER B 359     159.125 136.989 152.724  1.00  0.020          C  
ATOM   5528  O   SER B 359     160.113 137.716 152.604  1.00  0.020          O  
ATOM   5529  CB  SER B 359     158.453 135.074 151.244  1.00  0.090          C  
ATOM   5530  OG  SER B 359     159.795 134.721 151.048  1.00  0.090          O  
ATOM   5531  H   SER B 359     159.345 136.853 149.667  1.00  0.100          H  
ATOM   5532  HA  SER B 359     157.263 136.779 151.705  1.00  0.070          H  
ATOM   5533 1HB  SER B 359     158.052 134.519 152.090  1.00  0.110          H  
ATOM   5534 2HB  SER B 359     157.868 134.800 150.365  1.00  0.110          H  
ATOM   5535  HG  SER B 359     159.805 133.763 150.951  1.00  0.110          H  
ATOM   5536  N   TRP B 360     158.682 136.572 153.907  1.00  0.010          N  
ATOM   5537  CA  TRP B 360     159.419 136.853 155.135  1.00  0.030          C  
ATOM   5538  C   TRP B 360     160.502 135.803 155.354  1.00  0.040          C  
ATOM   5539  O   TRP B 360     160.292 134.621 155.058  1.00  0.050          O  
ATOM   5540  CB  TRP B 360     158.488 136.904 156.355  1.00  0.030          C  
ATOM   5541  CG  TRP B 360     157.599 138.127 156.436  1.00  0.030          C  
ATOM   5542  CD1 TRP B 360     156.303 138.230 156.048  1.00  0.030          C  
ATOM   5543  CD2 TRP B 360     157.963 139.432 156.963  1.00  0.030          C  
ATOM   5544  NE1 TRP B 360     155.840 139.505 156.280  1.00  0.030          N  
ATOM   5545  CE2 TRP B 360     156.853 140.252 156.836  1.00  0.030          C  
ATOM   5546  CE3 TRP B 360     159.120 139.950 157.508  1.00  0.030          C  
ATOM   5547  CZ2 TRP B 360     156.875 141.588 157.231  1.00  0.030          C  
ATOM   5548  CZ3 TRP B 360     159.157 141.279 157.890  1.00  0.030          C  
ATOM   5549  CH2 TRP B 360     158.068 142.079 157.753  1.00  0.030          C  
ATOM   5550  H   TRP B 360     157.845 136.011 153.946  1.00  0.010          H  
ATOM   5551  HA  TRP B 360     159.902 137.825 155.036  1.00  0.040          H  
ATOM   5552 1HB  TRP B 360     157.853 136.022 156.361  1.00  0.040          H  
ATOM   5553 2HB  TRP B 360     159.086 136.866 157.241  1.00  0.040          H  
ATOM   5554  HD1 TRP B 360     155.717 137.425 155.614  1.00  0.040          H  
ATOM   5555  HE1 TRP B 360     154.907 139.833 156.075  1.00  0.040          H  
ATOM   5556  HE3 TRP B 360     159.987 139.324 157.608  1.00  0.040          H  
ATOM   5557  HZ2 TRP B 360     156.010 142.241 157.130  1.00  0.040          H  
ATOM   5558  HZ3 TRP B 360     160.084 141.670 158.300  1.00  0.040          H  
ATOM   5559  HH2 TRP B 360     158.137 143.119 158.064  1.00  0.040          H  
ATOM   5560  N   SER B 361     161.629 136.225 155.921  1.00  0.030          N  
ATOM   5561  CA  SER B 361     162.708 135.310 156.255  1.00  0.020          C  
ATOM   5562  C   SER B 361     162.301 134.354 157.368  1.00  0.020          C  
ATOM   5563  O   SER B 361     161.291 134.550 158.052  1.00  0.020          O  
ATOM   5564  CB  SER B 361     163.949 136.055 156.711  1.00  0.030          C  
ATOM   5565  OG  SER B 361     163.747 136.671 157.948  1.00  0.030          O  
ATOM   5566  H   SER B 361     161.755 137.227 156.071  1.00  0.040          H  
ATOM   5567  HA  SER B 361     162.951 134.725 155.367  1.00  0.020          H  
ATOM   5568 1HB  SER B 361     164.779 135.355 156.786  1.00  0.040          H  
ATOM   5569 2HB  SER B 361     164.229 136.805 155.998  1.00  0.040          H  
ATOM   5570  HG  SER B 361     164.631 136.890 158.267  1.00  0.040          H  
ATOM   5571  N   LEU B 362     163.082 133.292 157.533  1.00  0.020          N  
ATOM   5572  CA  LEU B 362     162.846 132.328 158.594  1.00  0.020          C  
ATOM   5573  C   LEU B 362     163.002 133.066 159.930  1.00  0.030          C  
ATOM   5574  O   LEU B 362     163.968 133.815 160.066  1.00  0.030          O  
ATOM   5575  CB  LEU B 362     163.889 131.196 158.499  1.00  0.030          C  
ATOM   5576  CG  LEU B 362     163.706 129.959 159.422  1.00  0.030          C  
ATOM   5577  CD1 LEU B 362     162.469 129.145 158.987  1.00  0.030          C  
ATOM   5578  CD2 LEU B 362     164.965 129.102 159.358  1.00  0.030          C  
ATOM   5579  H   LEU B 362     163.878 133.171 156.921  1.00  0.020          H  
ATOM   5580  HA  LEU B 362     161.854 131.928 158.466  1.00  0.020          H  
ATOM   5581 1HB  LEU B 362     163.905 130.834 157.472  1.00  0.030          H  
ATOM   5582 2HB  LEU B 362     164.867 131.621 158.721  1.00  0.030          H  
ATOM   5583  HG  LEU B 362     163.553 130.294 160.454  1.00  0.030          H  
ATOM   5584 1HD1 LEU B 362     162.355 128.284 159.645  1.00  0.030          H  
ATOM   5585 2HD1 LEU B 362     161.573 129.741 159.034  1.00  0.030          H  
ATOM   5586 3HD1 LEU B 362     162.608 128.798 157.962  1.00  0.030          H  
ATOM   5587 1HD2 LEU B 362     164.852 128.237 160.014  1.00  0.030          H  
ATOM   5588 2HD2 LEU B 362     165.128 128.759 158.334  1.00  0.030          H  
ATOM   5589 3HD2 LEU B 362     165.822 129.693 159.684  1.00  0.030          H  
ATOM   5590  N   PRO B 363     162.109 132.903 160.932  1.00  0.040          N  
ATOM   5591  CA  PRO B 363     162.226 133.551 162.229  1.00  0.060          C  
ATOM   5592  C   PRO B 363     163.578 133.294 162.896  1.00  0.060          C  
ATOM   5593  O   PRO B 363     164.041 132.156 162.990  1.00  0.060          O  
ATOM   5594  CB  PRO B 363     161.088 132.897 163.025  1.00  0.090          C  
ATOM   5595  CG  PRO B 363     160.067 132.525 161.981  1.00  0.090          C  
ATOM   5596  CD  PRO B 363     160.888 132.083 160.782  1.00  0.090          C  
ATOM   5597  HA  PRO B 363     162.054 134.624 162.108  1.00  0.070          H  
ATOM   5598 1HB  PRO B 363     161.469 132.035 163.588  1.00  0.110          H  
ATOM   5599 2HB  PRO B 363     160.693 133.613 163.761  1.00  0.110          H  
ATOM   5600 1HG  PRO B 363     159.409 131.726 162.364  1.00  0.110          H  
ATOM   5601 2HG  PRO B 363     159.420 133.387 161.764  1.00  0.110          H  
ATOM   5602 1HD  PRO B 363     161.119 131.019 160.858  1.00  0.110          H  
ATOM   5603 2HD  PRO B 363     160.324 132.346 159.876  1.00  0.110          H  
ATOM   5604  N   VAL B 364     164.134 134.370 163.432  1.00  0.060          N  
ATOM   5605  CA  VAL B 364     165.413 134.446 164.130  1.00  0.090          C  
ATOM   5606  C   VAL B 364     165.191 134.679 165.613  1.00  0.060          C  
ATOM   5607  O   VAL B 364     164.445 135.579 165.968  1.00  0.090          O  
ATOM   5608  CB  VAL B 364     166.219 135.626 163.534  1.00  0.110          C  
ATOM   5609  CG1 VAL B 364     167.587 135.831 164.241  1.00  0.110          C  
ATOM   5610  CG2 VAL B 364     166.396 135.387 162.066  1.00  0.110          C  
ATOM   5611  H   VAL B 364     163.652 135.250 163.250  1.00  0.070          H  
ATOM   5612  HA  VAL B 364     165.954 133.510 163.984  1.00  0.110          H  
ATOM   5613  HB  VAL B 364     165.653 136.526 163.664  1.00  0.140          H  
ATOM   5614 1HG1 VAL B 364     168.104 136.680 163.788  1.00  0.140          H  
ATOM   5615 2HG1 VAL B 364     167.437 136.032 165.304  1.00  0.140          H  
ATOM   5616 3HG1 VAL B 364     168.198 134.935 164.123  1.00  0.140          H  
ATOM   5617 1HG2 VAL B 364     166.906 136.215 161.652  1.00  0.140          H  
ATOM   5618 2HG2 VAL B 364     166.967 134.479 161.904  1.00  0.140          H  
ATOM   5619 3HG2 VAL B 364     165.423 135.292 161.580  1.00  0.140          H  
ATOM   5620  N   THR B 365     165.788 133.865 166.476  1.00  0.050          N  
ATOM   5621  CA  THR B 365     165.622 134.054 167.924  1.00  0.070          C  
ATOM   5622  C   THR B 365     166.578 135.112 168.480  1.00  0.100          C  
ATOM   5623  O   THR B 365     167.779 135.088 168.204  1.00  0.110          O  
ATOM   5624  CB  THR B 365     165.822 132.727 168.688  1.00  0.090          C  
ATOM   5625  OG1 THR B 365     164.823 131.782 168.272  1.00  0.090          O  
ATOM   5626  CG2 THR B 365     165.697 132.958 170.195  1.00  0.090          C  
ATOM   5627  H   THR B 365     166.386 133.128 166.130  1.00  0.060          H  
ATOM   5628  HA  THR B 365     164.604 134.400 168.113  1.00  0.080          H  
ATOM   5629  HB  THR B 365     166.807 132.318 168.468  1.00  0.110          H  
ATOM   5630  HG1 THR B 365     164.973 131.539 167.358  1.00  0.110          H  
ATOM   5631 1HG2 THR B 365     165.827 132.010 170.710  1.00  0.110          H  
ATOM   5632 2HG2 THR B 365     166.456 133.653 170.545  1.00  0.110          H  
ATOM   5633 3HG2 THR B 365     164.712 133.364 170.412  1.00  0.110          H  
ATOM   5634  N   VAL B 366     166.039 136.026 169.286  1.00  0.110          N  
ATOM   5635  CA  VAL B 366     166.789 137.098 169.916  1.00  0.120          C  
ATOM   5636  C   VAL B 366     166.810 137.014 171.448  1.00  0.090          C  
ATOM   5637  O   VAL B 366     165.774 137.098 172.117  1.00  0.080          O  
ATOM   5638  CB  VAL B 366     166.140 138.443 169.528  1.00  0.160          C  
ATOM   5639  CG1 VAL B 366     166.866 139.591 170.189  1.00  0.160          C  
ATOM   5640  CG2 VAL B 366     166.115 138.590 167.987  1.00  0.160          C  
ATOM   5641  H   VAL B 366     165.036 135.995 169.450  1.00  0.130          H  
ATOM   5642  HA  VAL B 366     167.814 137.065 169.545  1.00  0.140          H  
ATOM   5643  HB  VAL B 366     165.128 138.456 169.894  1.00  0.200          H  
ATOM   5644 1HG1 VAL B 366     166.369 140.508 169.916  1.00  0.200          H  
ATOM   5645 2HG1 VAL B 366     166.848 139.495 171.273  1.00  0.200          H  
ATOM   5646 3HG1 VAL B 366     167.898 139.606 169.846  1.00  0.200          H  
ATOM   5647 1HG2 VAL B 366     165.636 139.526 167.716  1.00  0.200          H  
ATOM   5648 2HG2 VAL B 366     167.124 138.573 167.611  1.00  0.200          H  
ATOM   5649 3HG2 VAL B 366     165.551 137.762 167.545  1.00  0.200          H  
ATOM   5650  N   ASP B 367     168.011 136.923 172.014  1.00  0.100          N  
ATOM   5651  CA  ASP B 367     168.186 136.881 173.470  1.00  0.080          C  
ATOM   5652  C   ASP B 367     168.652 138.270 173.937  1.00  0.080          C  
ATOM   5653  O   ASP B 367     169.819 138.620 173.756  1.00  0.110          O  
ATOM   5654  CB  ASP B 367     169.226 135.820 173.859  1.00  0.120          C  
ATOM   5655  CG  ASP B 367     169.358 135.627 175.371  1.00  0.120          C  
ATOM   5656  OD1 ASP B 367     168.508 136.118 176.065  1.00  0.120          O  
ATOM   5657  OD2 ASP B 367     170.293 134.992 175.813  1.00  0.120          O  
ATOM   5658  H   ASP B 367     168.819 136.868 171.405  1.00  0.120          H  
ATOM   5659  HA  ASP B 367     167.233 136.653 173.949  1.00  0.100          H  
ATOM   5660 1HB  ASP B 367     168.952 134.865 173.408  1.00  0.140          H  
ATOM   5661 2HB  ASP B 367     170.201 136.102 173.461  1.00  0.140          H  
ATOM   5662  N   LEU B 368     167.744 139.096 174.447  1.00  0.060          N  
ATOM   5663  CA  LEU B 368     168.104 140.470 174.799  1.00  0.070          C  
ATOM   5664  C   LEU B 368     168.582 140.467 176.283  1.00  0.080          C  
ATOM   5665  O   LEU B 368     167.821 140.026 177.141  1.00  0.090          O  
ATOM   5666  CB  LEU B 368     166.877 141.383 174.575  1.00  0.090          C  
ATOM   5667  CG  LEU B 368     167.052 142.941 174.735  1.00  0.090          C  
ATOM   5668  CD1 LEU B 368     167.963 143.514 173.596  1.00  0.090          C  
ATOM   5669  CD2 LEU B 368     165.691 143.592 174.689  1.00  0.090          C  
ATOM   5670  H   LEU B 368     166.804 138.755 174.593  1.00  0.070          H  
ATOM   5671  HA  LEU B 368     168.884 140.792 174.127  1.00  0.080          H  
ATOM   5672 1HB  LEU B 368     166.507 141.204 173.565  1.00  0.110          H  
ATOM   5673 2HB  LEU B 368     166.091 141.069 175.272  1.00  0.110          H  
ATOM   5674  HG  LEU B 368     167.524 143.161 175.692  1.00  0.110          H  
ATOM   5675 1HD1 LEU B 368     168.066 144.599 173.728  1.00  0.110          H  
ATOM   5676 2HD1 LEU B 368     168.934 143.068 173.619  1.00  0.110          H  
ATOM   5677 3HD1 LEU B 368     167.508 143.316 172.625  1.00  0.110          H  
ATOM   5678 1HD2 LEU B 368     165.785 144.672 174.816  1.00  0.110          H  
ATOM   5679 2HD2 LEU B 368     165.208 143.380 173.740  1.00  0.110          H  
ATOM   5680 3HD2 LEU B 368     165.102 143.184 175.486  1.00  0.110          H  
ATOM   5681  N   PRO B 369     169.822 140.929 176.622  1.00  0.070          N  
ATOM   5682  CA  PRO B 369     170.413 140.922 177.973  1.00  0.070          C  
ATOM   5683  C   PRO B 369     169.510 141.461 179.081  1.00  0.060          C  
ATOM   5684  O   PRO B 369     169.491 140.942 180.194  1.00  0.060          O  
ATOM   5685  CB  PRO B 369     171.618 141.858 177.792  1.00  0.110          C  
ATOM   5686  CG  PRO B 369     172.027 141.666 176.355  1.00  0.110          C  
ATOM   5687  CD  PRO B 369     170.718 141.509 175.596  1.00  0.110          C  
ATOM   5688  HA  PRO B 369     170.738 139.898 178.211  1.00  0.080          H  
ATOM   5689 1HB  PRO B 369     171.324 142.893 178.029  1.00  0.130          H  
ATOM   5690 2HB  PRO B 369     172.403 141.592 178.507  1.00  0.130          H  
ATOM   5691 1HG  PRO B 369     172.620 142.533 176.011  1.00  0.130          H  
ATOM   5692 2HG  PRO B 369     172.676 140.784 176.260  1.00  0.130          H  
ATOM   5693 1HD  PRO B 369     170.349 142.480 175.259  1.00  0.130          H  
ATOM   5694 2HD  PRO B 369     170.900 140.797 174.773  1.00  0.130          H  
ATOM   5695  N   GLY B 370     168.739 142.478 178.767  1.00  0.070          N  
ATOM   5696  CA  GLY B 370     167.838 143.035 179.732  1.00  0.060          C  
ATOM   5697  C   GLY B 370     168.488 143.924 180.762  1.00  0.050          C  
ATOM   5698  O   GLY B 370     169.691 144.184 180.717  1.00  0.050          O  
ATOM   5699  H   GLY B 370     168.768 142.898 177.854  1.00  0.080          H  
ATOM   5700 1HA  GLY B 370     167.141 143.642 179.178  1.00  0.070          H  
ATOM   5701 2HA  GLY B 370     167.276 142.239 180.220  1.00  0.070          H  
ATOM   5702  N   ASP B 371     167.654 144.398 181.684  1.00  0.040          N  
ATOM   5703  CA  ASP B 371     168.037 145.360 182.725  1.00  0.030          C  
ATOM   5704  C   ASP B 371     168.751 144.726 183.944  1.00  0.020          C  
ATOM   5705  O   ASP B 371     168.158 143.944 184.706  1.00  0.010          O  
ATOM   5706  CB  ASP B 371     166.800 146.167 183.156  1.00  0.050          C  
ATOM   5707  CG  ASP B 371     167.110 147.332 184.100  1.00  0.050          C  
ATOM   5708  OD1 ASP B 371     168.145 147.314 184.747  1.00  0.050          O  
ATOM   5709  OD2 ASP B 371     166.313 148.242 184.154  1.00  0.050          O  
ATOM   5710  H   ASP B 371     166.683 144.077 181.609  1.00  0.050          H  
ATOM   5711  HA  ASP B 371     168.740 146.065 182.274  1.00  0.040          H  
ATOM   5712 1HB  ASP B 371     166.308 146.567 182.270  1.00  0.060          H  
ATOM   5713 2HB  ASP B 371     166.090 145.501 183.648  1.00  0.060          H  
ATOM   5714  N   ALA B 372     170.030 145.099 184.137  1.00  0.020          N  
ATOM   5715  CA  ALA B 372     170.914 144.555 185.184  1.00  0.010          C  
ATOM   5716  C   ALA B 372     170.515 144.965 186.605  1.00  0.030          C  
ATOM   5717  O   ALA B 372     171.153 144.536 187.581  1.00  0.050          O  
ATOM   5718  CB  ALA B 372     172.353 144.979 184.948  1.00  0.020          C  
ATOM   5719  H   ALA B 372     170.417 145.760 183.454  1.00  0.020          H  
ATOM   5720  HA  ALA B 372     170.843 143.473 185.132  1.00  0.010          H  
ATOM   5721 1HB  ALA B 372     172.992 144.532 185.709  1.00  0.020          H  
ATOM   5722 2HB  ALA B 372     172.683 144.660 183.976  1.00  0.020          H  
ATOM   5723 3HB  ALA B 372     172.407 146.056 185.009  1.00  0.020          H  
ATOM   5724  N   VAL B 373     169.412 145.708 186.742  1.00  0.040          N  
ATOM   5725  CA  VAL B 373     168.856 145.991 188.058  1.00  0.070          C  
ATOM   5726  C   VAL B 373     168.529 144.657 188.741  1.00  0.090          C  
ATOM   5727  O   VAL B 373     168.570 144.554 189.964  1.00  0.120          O  
ATOM   5728  CB  VAL B 373     167.585 146.860 187.964  1.00  0.090          C  
ATOM   5729  CG1 VAL B 373     166.392 146.054 187.395  1.00  0.090          C  
ATOM   5730  CG2 VAL B 373     167.258 147.425 189.345  1.00  0.090          C  
ATOM   5731  H   VAL B 373     168.960 146.111 185.901  1.00  0.050          H  
ATOM   5732  HA  VAL B 373     169.602 146.525 188.647  1.00  0.080          H  
ATOM   5733  HB  VAL B 373     167.779 147.677 187.263  1.00  0.100          H  
ATOM   5734 1HG1 VAL B 373     165.530 146.713 187.309  1.00  0.100          H  
ATOM   5735 2HG1 VAL B 373     166.650 145.671 186.410  1.00  0.100          H  
ATOM   5736 3HG1 VAL B 373     166.134 145.227 188.048  1.00  0.100          H  
ATOM   5737 1HG2 VAL B 373     166.380 148.063 189.272  1.00  0.100          H  
ATOM   5738 2HG2 VAL B 373     167.057 146.615 190.046  1.00  0.100          H  
ATOM   5739 3HG2 VAL B 373     168.105 148.011 189.704  1.00  0.100          H  
ATOM   5740  N   ALA B 374     168.278 143.610 187.941  1.00  0.080          N  
ATOM   5741  CA  ALA B 374     167.973 142.271 188.417  1.00  0.110          C  
ATOM   5742  C   ALA B 374     169.075 141.710 189.320  1.00  0.120          C  
ATOM   5743  O   ALA B 374     168.810 140.856 190.167  1.00  0.140          O  
ATOM   5744  CB  ALA B 374     167.797 141.347 187.226  1.00  0.140          C  
ATOM   5745  H   ALA B 374     168.265 143.770 186.924  1.00  0.100          H  
ATOM   5746  HA  ALA B 374     167.049 142.319 188.992  1.00  0.130          H  
ATOM   5747 1HB  ALA B 374     167.543 140.347 187.573  1.00  0.170          H  
ATOM   5748 2HB  ALA B 374     166.999 141.728 186.587  1.00  0.170          H  
ATOM   5749 3HB  ALA B 374     168.728 141.312 186.660  1.00  0.170          H  
ATOM   5750  N   LEU B 375     170.322 142.140 189.090  1.00  0.100          N  
ATOM   5751  CA  LEU B 375     171.492 141.681 189.829  1.00  0.110          C  
ATOM   5752  C   LEU B 375     171.833 142.639 190.966  1.00  0.100          C  
ATOM   5753  O   LEU B 375     172.832 142.450 191.681  1.00  0.080          O  
ATOM   5754  CB  LEU B 375     172.721 141.672 188.911  1.00  0.150          C  
ATOM   5755  CG  LEU B 375     172.699 140.816 187.649  1.00  0.150          C  
ATOM   5756  CD1 LEU B 375     173.989 141.076 186.920  1.00  0.150          C  
ATOM   5757  CD2 LEU B 375     172.577 139.355 187.991  1.00  0.150          C  
ATOM   5758  H   LEU B 375     170.478 142.879 188.405  1.00  0.120          H  
ATOM   5759  HA  LEU B 375     171.293 140.697 190.245  1.00  0.130          H  
ATOM   5760 1HB  LEU B 375     172.908 142.703 188.602  1.00  0.180          H  
ATOM   5761 2HB  LEU B 375     173.571 141.339 189.500  1.00  0.180          H  
ATOM   5762  HG  LEU B 375     171.866 141.111 187.012  1.00  0.180          H  
ATOM   5763 1HD1 LEU B 375     174.036 140.495 186.018  1.00  0.180          H  
ATOM   5764 2HD1 LEU B 375     174.071 142.135 186.673  1.00  0.180          H  
ATOM   5765 3HD1 LEU B 375     174.804 140.790 187.572  1.00  0.180          H  
ATOM   5766 1HD2 LEU B 375     172.589 138.767 187.087  1.00  0.180          H  
ATOM   5767 2HD2 LEU B 375     173.418 139.070 188.614  1.00  0.180          H  
ATOM   5768 3HD2 LEU B 375     171.645 139.170 188.522  1.00  0.180          H  
ATOM   5769  N   GLY B 376     171.057 143.717 191.085  1.00  0.120          N  
ATOM   5770  CA  GLY B 376     171.361 144.753 192.040  1.00  0.140          C  
ATOM   5771  C   GLY B 376     172.567 145.556 191.560  1.00  0.130          C  
ATOM   5772  O   GLY B 376     173.340 146.052 192.376  1.00  0.170          O  
ATOM   5773  H   GLY B 376     170.211 143.822 190.525  1.00  0.140          H  
ATOM   5774 1HA  GLY B 376     170.496 145.410 192.142  1.00  0.170          H  
ATOM   5775 2HA  GLY B 376     171.562 144.311 193.016  1.00  0.170          H  
ATOM   5776  N   LEU B 377     172.783 145.653 190.239  1.00  0.090          N  
ATOM   5777  CA  LEU B 377     173.960 146.381 189.788  1.00  0.090          C  
ATOM   5778  C   LEU B 377     173.914 147.863 190.105  1.00  0.240          C  
ATOM   5779  O   LEU B 377     173.060 148.601 189.603  1.00  0.680          O  
ATOM   5780  CB  LEU B 377     174.142 146.198 188.267  1.00  0.130          C  
ATOM   5781  CG  LEU B 377     175.355 146.954 187.578  1.00  0.130          C  
ATOM   5782  CD1 LEU B 377     176.718 146.430 188.086  1.00  0.130          C  
ATOM   5783  CD2 LEU B 377     175.230 146.773 186.061  1.00  0.130          C  
ATOM   5784  H   LEU B 377     172.146 145.255 189.542  1.00  0.110          H  
ATOM   5785  HA  LEU B 377     174.823 145.964 190.302  1.00  0.110          H  
ATOM   5786 1HB  LEU B 377     174.257 145.133 188.069  1.00  0.150          H  
ATOM   5787 2HB  LEU B 377     173.227 146.531 187.777  1.00  0.150          H  
ATOM   5788  HG  LEU B 377     175.298 148.017 187.816  1.00  0.150          H  
ATOM   5789 1HD1 LEU B 377     177.521 146.976 187.592  1.00  0.150          H  
ATOM   5790 2HD1 LEU B 377     176.802 146.578 189.163  1.00  0.150          H  
ATOM   5791 3HD1 LEU B 377     176.805 145.375 187.856  1.00  0.150          H  
ATOM   5792 1HD2 LEU B 377     176.019 147.304 185.566  1.00  0.150          H  
ATOM   5793 2HD2 LEU B 377     175.289 145.715 185.807  1.00  0.150          H  
ATOM   5794 3HD2 LEU B 377     174.280 147.174 185.738  1.00  0.150          H  
ATOM   5795  N   GLN B 378     174.899 148.296 190.888  1.00  0.180          N  
ATOM   5796  CA  GLN B 378     175.068 149.679 191.307  1.00  0.180          C  
ATOM   5797  C   GLN B 378     176.533 149.992 191.062  1.00  0.190          C  
ATOM   5798  O   GLN B 378     177.407 149.197 191.413  1.00  0.370          O  
ATOM   5799  CB  GLN B 378     174.710 149.876 192.787  1.00  0.250          C  
ATOM   5800  CG  GLN B 378     173.247 149.579 193.156  1.00  0.250          C  
ATOM   5801  CD  GLN B 378     172.292 150.619 192.629  1.00  0.250          C  
ATOM   5802  OE1 GLN B 378     172.676 151.782 192.459  1.00  0.250          O  
ATOM   5803  NE2 GLN B 378     171.049 150.224 192.373  1.00  0.250          N  
ATOM   5804  H   GLN B 378     175.573 147.600 191.236  1.00  0.220          H  
ATOM   5805  HA  GLN B 378     174.457 150.333 190.686  1.00  0.220          H  
ATOM   5806 1HB  GLN B 378     175.338 149.222 193.392  1.00  0.300          H  
ATOM   5807 2HB  GLN B 378     174.933 150.900 193.079  1.00  0.300          H  
ATOM   5808 1HG  GLN B 378     172.966 148.617 192.737  1.00  0.300          H  
ATOM   5809 2HG  GLN B 378     173.156 149.549 194.239  1.00  0.300          H  
ATOM   5810 1HE2 GLN B 378     170.378 150.878 192.021  1.00  0.300          H  
ATOM   5811 2HE2 GLN B 378     170.785 149.273 192.525  1.00  0.300          H  
ATOM   5812  N   CYS B 379     176.819 151.161 190.521  1.00  0.100          N  
ATOM   5813  CA  CYS B 379     178.188 151.499 190.139  1.00  0.120          C  
ATOM   5814  C   CYS B 379     178.461 152.977 190.345  1.00  0.090          C  
ATOM   5815  O   CYS B 379     177.537 153.792 190.337  1.00  0.140          O  
ATOM   5816  CB  CYS B 379     178.446 151.121 188.665  1.00  0.160          C  
ATOM   5817  SG  CYS B 379     180.147 151.448 188.088  1.00  0.160          S  
ATOM   5818  H   CYS B 379     176.071 151.808 190.312  1.00  0.120          H  
ATOM   5819  HA  CYS B 379     178.876 150.935 190.768  1.00  0.140          H  
ATOM   5820 1HB  CYS B 379     178.236 150.062 188.519  1.00  0.190          H  
ATOM   5821 2HB  CYS B 379     177.766 151.677 188.026  1.00  0.190          H  
ATOM   5822  N   PHE B 380     179.724 153.306 190.601  1.00  0.120          N  
ATOM   5823  CA  PHE B 380     180.141 154.688 190.809  1.00  0.090          C  
ATOM   5824  C   PHE B 380     181.576 154.902 190.366  1.00  0.130          C  
ATOM   5825  O   PHE B 380     182.357 153.948 190.265  1.00  0.180          O  
ATOM   5826  CB  PHE B 380     180.060 155.032 192.287  1.00  0.140          C  
ATOM   5827  CG  PHE B 380     181.023 154.191 193.118  1.00  0.140          C  
ATOM   5828  CD1 PHE B 380     182.322 154.628 193.390  1.00  0.140          C  
ATOM   5829  CD2 PHE B 380     180.633 152.956 193.611  1.00  0.140          C  
ATOM   5830  CE1 PHE B 380     183.191 153.861 194.126  1.00  0.140          C  
ATOM   5831  CE2 PHE B 380     181.502 152.188 194.347  1.00  0.140          C  
ATOM   5832  CZ  PHE B 380     182.780 152.640 194.607  1.00  0.140          C  
ATOM   5833  H   PHE B 380     180.445 152.570 190.601  1.00  0.140          H  
ATOM   5834  HA  PHE B 380     179.495 155.351 190.231  1.00  0.110          H  
ATOM   5835 1HB  PHE B 380     180.306 156.083 192.415  1.00  0.170          H  
ATOM   5836 2HB  PHE B 380     179.050 154.874 192.651  1.00  0.170          H  
ATOM   5837  HD1 PHE B 380     182.648 155.587 193.011  1.00  0.170          H  
ATOM   5838  HD2 PHE B 380     179.625 152.595 193.405  1.00  0.170          H  
ATOM   5839  HE1 PHE B 380     184.201 154.218 194.326  1.00  0.170          H  
ATOM   5840  HE2 PHE B 380     181.181 151.219 194.726  1.00  0.170          H  
ATOM   5841  HZ  PHE B 380     183.465 152.027 195.190  1.00  0.170          H  
ATOM   5842  N   THR B 381     181.962 156.163 190.181  1.00  0.130          N  
ATOM   5843  CA  THR B 381     183.337 156.423 189.829  1.00  0.140          C  
ATOM   5844  C   THR B 381     184.058 157.075 191.009  1.00  0.140          C  
ATOM   5845  O   THR B 381     183.446 157.616 191.941  1.00  0.120          O  
ATOM   5846  CB  THR B 381     183.407 157.309 188.563  1.00  0.190          C  
ATOM   5847  OG1 THR B 381     182.964 158.632 188.851  1.00  0.190          O  
ATOM   5848  CG2 THR B 381     182.425 156.736 187.530  1.00  0.190          C  
ATOM   5849  H   THR B 381     181.304 156.943 190.232  1.00  0.160          H  
ATOM   5850  HA  THR B 381     183.837 155.486 189.615  1.00  0.170          H  
ATOM   5851  HB  THR B 381     184.426 157.318 188.169  1.00  0.230          H  
ATOM   5852  HG1 THR B 381     183.006 159.178 188.049  1.00  0.230          H  
ATOM   5853 1HG2 THR B 381     182.459 157.327 186.649  1.00  0.230          H  
ATOM   5854 2HG2 THR B 381     182.680 155.732 187.295  1.00  0.230          H  
ATOM   5855 3HG2 THR B 381     181.414 156.753 187.925  1.00  0.230          H  
ATOM   5856  N   LEU B 382     185.383 157.048 190.966  1.00  0.160          N  
ATOM   5857  CA  LEU B 382     186.204 157.621 192.024  1.00  0.190          C  
ATOM   5858  C   LEU B 382     187.183 158.672 191.511  1.00  0.220          C  
ATOM   5859  O   LEU B 382     187.990 158.422 190.598  1.00  0.230          O  
ATOM   5860  CB  LEU B 382     186.948 156.474 192.734  1.00  0.250          C  
ATOM   5861  CG  LEU B 382     187.968 156.839 193.849  1.00  0.250          C  
ATOM   5862  CD1 LEU B 382     187.265 157.524 195.023  1.00  0.250          C  
ATOM   5863  CD2 LEU B 382     188.650 155.552 194.308  1.00  0.250          C  
ATOM   5864  H   LEU B 382     185.832 156.595 190.168  1.00  0.190          H  
ATOM   5865  HA  LEU B 382     185.541 158.102 192.741  1.00  0.230          H  
ATOM   5866 1HB  LEU B 382     186.202 155.817 193.178  1.00  0.300          H  
ATOM   5867 2HB  LEU B 382     187.484 155.904 191.974  1.00  0.300          H  
ATOM   5868  HG  LEU B 382     188.723 157.528 193.456  1.00  0.300          H  
ATOM   5869 1HD1 LEU B 382     188.005 157.764 195.790  1.00  0.300          H  
ATOM   5870 2HD1 LEU B 382     186.795 158.448 194.697  1.00  0.300          H  
ATOM   5871 3HD1 LEU B 382     186.510 156.862 195.439  1.00  0.300          H  
ATOM   5872 1HD2 LEU B 382     189.380 155.784 195.086  1.00  0.300          H  
ATOM   5873 2HD2 LEU B 382     187.903 154.862 194.706  1.00  0.300          H  
ATOM   5874 3HD2 LEU B 382     189.157 155.087 193.463  1.00  0.300          H  
ATOM   5875  N   ASP B 383     187.033 159.883 192.055  1.00  0.250          N  
ATOM   5876  CA  ASP B 383     187.828 161.080 191.755  1.00  0.300          C  
ATOM   5877  C   ASP B 383     187.959 161.400 190.263  1.00  0.240          C  
ATOM   5878  O   ASP B 383     188.900 162.076 189.849  1.00  0.210          O  
ATOM   5879  CB  ASP B 383     189.211 160.934 192.384  1.00  0.400          C  
ATOM   5880  CG  ASP B 383     189.132 160.821 193.914  1.00  0.400          C  
ATOM   5881  OD1 ASP B 383     188.147 161.260 194.478  1.00  0.400          O  
ATOM   5882  OD2 ASP B 383     190.053 160.305 194.504  1.00  0.400          O  
ATOM   5883  H   ASP B 383     186.362 159.949 192.818  1.00  0.300          H  
ATOM   5884  HA  ASP B 383     187.335 161.930 192.228  1.00  0.360          H  
ATOM   5885 1HB  ASP B 383     189.703 160.044 191.985  1.00  0.480          H  
ATOM   5886 2HB  ASP B 383     189.826 161.795 192.122  1.00  0.480          H  
ATOM   5887  N   LEU B 384     186.992 160.942 189.478  1.00  0.260          N  
ATOM   5888  CA  LEU B 384     186.937 161.106 188.031  1.00  0.210          C  
ATOM   5889  C   LEU B 384     188.144 160.473 187.320  1.00  0.170          C  
ATOM   5890  O   LEU B 384     188.532 160.902 186.230  1.00  0.160          O  
ATOM   5891  CB  LEU B 384     186.851 162.598 187.683  1.00  0.310          C  
ATOM   5892  CG  LEU B 384     185.710 163.386 188.380  1.00  0.310          C  
ATOM   5893  CD1 LEU B 384     185.790 164.810 188.001  1.00  0.310          C  
ATOM   5894  CD2 LEU B 384     184.386 162.849 187.977  1.00  0.310          C  
ATOM   5895  H   LEU B 384     186.264 160.408 189.928  1.00  0.310          H  
ATOM   5896  HA  LEU B 384     186.053 160.594 187.669  1.00  0.250          H  
ATOM   5897 1HB  LEU B 384     187.796 163.079 187.920  1.00  0.380          H  
ATOM   5898 2HB  LEU B 384     186.695 162.683 186.607  1.00  0.380          H  
ATOM   5899  HG  LEU B 384     185.823 163.315 189.459  1.00  0.380          H  
ATOM   5900 1HD1 LEU B 384     184.992 165.336 188.503  1.00  0.380          H  
ATOM   5901 2HD1 LEU B 384     186.752 165.222 188.306  1.00  0.380          H  
ATOM   5902 3HD1 LEU B 384     185.676 164.915 186.923  1.00  0.380          H  
ATOM   5903 1HD2 LEU B 384     183.600 163.423 188.469  1.00  0.380          H  
ATOM   5904 2HD2 LEU B 384     184.296 162.944 186.902  1.00  0.380          H  
ATOM   5905 3HD2 LEU B 384     184.289 161.811 188.260  1.00  0.380          H  
ATOM   5906  N   LYS B 385     188.749 159.451 187.934  1.00  0.170          N  
ATOM   5907  CA  LYS B 385     189.875 158.748 187.327  1.00  0.160          C  
ATOM   5908  C   LYS B 385     189.620 157.250 187.189  1.00  0.150          C  
ATOM   5909  O   LYS B 385     189.897 156.639 186.152  1.00  0.150          O  
ATOM   5910  CB  LYS B 385     191.140 158.964 188.156  1.00  0.230          C  
ATOM   5911  CG  LYS B 385     191.647 160.393 188.166  1.00  0.230          C  
ATOM   5912  CD  LYS B 385     192.911 160.534 189.001  1.00  0.230          C  
ATOM   5913  CE  LYS B 385     193.406 161.975 189.012  1.00  0.230          C  
ATOM   5914  NZ  LYS B 385     194.634 162.140 189.848  1.00  0.230          N  
ATOM   5915  H   LYS B 385     188.403 159.150 188.846  1.00  0.200          H  
ATOM   5916  HA  LYS B 385     190.035 159.148 186.326  1.00  0.190          H  
ATOM   5917 1HB  LYS B 385     190.939 158.677 189.190  1.00  0.270          H  
ATOM   5918 2HB  LYS B 385     191.934 158.316 187.786  1.00  0.270          H  
ATOM   5919 1HG  LYS B 385     191.845 160.712 187.142  1.00  0.270          H  
ATOM   5920 2HG  LYS B 385     190.877 161.040 188.580  1.00  0.270          H  
ATOM   5921 1HD  LYS B 385     192.701 160.224 190.027  1.00  0.270          H  
ATOM   5922 2HD  LYS B 385     193.692 159.891 188.596  1.00  0.270          H  
ATOM   5923 1HE  LYS B 385     193.629 162.282 187.992  1.00  0.270          H  
ATOM   5924 2HE  LYS B 385     192.618 162.616 189.410  1.00  0.270          H  
ATOM   5925 1HZ  LYS B 385     194.927 163.107 189.829  1.00  0.270          H  
ATOM   5926 2HZ  LYS B 385     194.436 161.869 190.801  1.00  0.270          H  
ATOM   5927 3HZ  LYS B 385     195.375 161.559 189.481  1.00  0.270          H  
ATOM   5928  N   ASN B 386     189.124 156.639 188.259  1.00  0.170          N  
ATOM   5929  CA  ASN B 386     188.906 155.195 188.269  1.00  0.180          C  
ATOM   5930  C   ASN B 386     187.426 154.885 188.297  1.00  0.110          C  
ATOM   5931  O   ASN B 386     186.631 155.693 188.787  1.00  0.090          O  
ATOM   5932  CB  ASN B 386     189.616 154.552 189.443  1.00  0.250          C  
ATOM   5933  CG  ASN B 386     191.116 154.673 189.343  1.00  0.250          C  
ATOM   5934  OD1 ASN B 386     191.701 154.541 188.260  1.00  0.250          O  
ATOM   5935  ND2 ASN B 386     191.753 154.916 190.461  1.00  0.250          N  
ATOM   5936  H   ASN B 386     188.875 157.194 189.080  1.00  0.200          H  
ATOM   5937  HA  ASN B 386     189.302 154.764 187.348  1.00  0.220          H  
ATOM   5938 1HB  ASN B 386     189.283 155.020 190.369  1.00  0.300          H  
ATOM   5939 2HB  ASN B 386     189.347 153.494 189.490  1.00  0.300          H  
ATOM   5940 1HD2 ASN B 386     192.750 155.003 190.459  1.00  0.300          H  
ATOM   5941 2HD2 ASN B 386     191.245 155.014 191.317  1.00  0.300          H  
ATOM   5942  N   VAL B 387     187.043 153.709 187.814  1.00  0.120          N  
ATOM   5943  CA  VAL B 387     185.646 153.301 187.901  1.00  0.110          C  
ATOM   5944  C   VAL B 387     185.522 151.970 188.634  1.00  0.100          C  
ATOM   5945  O   VAL B 387     186.322 151.049 188.425  1.00  0.100          O  
ATOM   5946  CB  VAL B 387     184.995 153.243 186.516  1.00  0.160          C  
ATOM   5947  CG1 VAL B 387     183.491 152.787 186.641  1.00  0.160          C  
ATOM   5948  CG2 VAL B 387     185.112 154.605 185.854  1.00  0.160          C  
ATOM   5949  H   VAL B 387     187.738 153.079 187.388  1.00  0.140          H  
ATOM   5950  HA  VAL B 387     185.105 154.041 188.478  1.00  0.130          H  
ATOM   5951  HB  VAL B 387     185.525 152.528 185.918  1.00  0.190          H  
ATOM   5952 1HG1 VAL B 387     183.035 152.748 185.661  1.00  0.190          H  
ATOM   5953 2HG1 VAL B 387     183.426 151.800 187.095  1.00  0.190          H  
ATOM   5954 3HG1 VAL B 387     182.936 153.484 187.258  1.00  0.190          H  
ATOM   5955 1HG2 VAL B 387     184.678 154.568 184.860  1.00  0.190          H  
ATOM   5956 2HG2 VAL B 387     184.618 155.341 186.434  1.00  0.190          H  
ATOM   5957 3HG2 VAL B 387     186.140 154.875 185.784  1.00  0.190          H  
ATOM   5958  N   THR B 388     184.590 151.919 189.590  1.00  0.120          N  
ATOM   5959  CA  THR B 388     184.346 150.715 190.371  1.00  0.170          C  
ATOM   5960  C   THR B 388     182.882 150.312 190.266  1.00  0.220          C  
ATOM   5961  O   THR B 388     182.000 151.152 190.411  1.00  0.370          O  
ATOM   5962  CB  THR B 388     184.734 150.914 191.860  1.00  0.220          C  
ATOM   5963  OG1 THR B 388     186.150 151.216 191.960  1.00  0.220          O  
ATOM   5964  CG2 THR B 388     184.410 149.650 192.693  1.00  0.220          C  
ATOM   5965  H   THR B 388     183.960 152.716 189.750  1.00  0.140          H  
ATOM   5966  HA  THR B 388     184.951 149.924 189.959  1.00  0.200          H  
ATOM   5967  HB  THR B 388     184.173 151.753 192.254  1.00  0.260          H  
ATOM   5968  HG1 THR B 388     186.305 152.081 191.570  1.00  0.260          H  
ATOM   5969 1HG2 THR B 388     184.688 149.824 193.728  1.00  0.260          H  
ATOM   5970 2HG2 THR B 388     183.347 149.426 192.648  1.00  0.260          H  
ATOM   5971 3HG2 THR B 388     184.972 148.803 192.303  1.00  0.260          H  
ATOM   5972  N   CYS B 389     182.618 149.037 189.994  1.00  0.160          N  
ATOM   5973  CA  CYS B 389     181.233 148.567 189.877  1.00  0.160          C  
ATOM   5974  C   CYS B 389     180.984 147.314 190.713  1.00  0.170          C  
ATOM   5975  O   CYS B 389     181.831 146.423 190.784  1.00  0.170          O  
ATOM   5976  CB  CYS B 389     180.856 148.274 188.420  1.00  0.220          C  
ATOM   5977  SG  CYS B 389     180.962 149.682 187.221  1.00  0.220          S  
ATOM   5978  H   CYS B 389     183.415 148.403 189.908  1.00  0.190          H  
ATOM   5979  HA  CYS B 389     180.572 149.344 190.251  1.00  0.190          H  
ATOM   5980 1HB  CYS B 389     181.496 147.481 188.044  1.00  0.270          H  
ATOM   5981 2HB  CYS B 389     179.835 147.893 188.392  1.00  0.270          H  
ATOM   5982  N   GLN B 390     179.806 147.205 191.324  1.00  0.180          N  
ATOM   5983  CA  GLN B 390     179.509 146.015 192.114  1.00  0.210          C  
ATOM   5984  C   GLN B 390     178.089 145.518 191.928  1.00  0.210          C  
ATOM   5985  O   GLN B 390     177.137 146.289 191.799  1.00  0.310          O  
ATOM   5986  CB  GLN B 390     179.759 146.263 193.611  1.00  0.280          C  
ATOM   5987  CG  GLN B 390     179.524 145.015 194.512  1.00  0.280          C  
ATOM   5988  CD  GLN B 390     179.855 145.235 195.933  1.00  0.280          C  
ATOM   5989  OE1 GLN B 390     180.817 145.937 196.277  1.00  0.280          O  
ATOM   5990  NE2 GLN B 390     179.058 144.633 196.811  1.00  0.280          N  
ATOM   5991  H   GLN B 390     179.098 147.949 191.271  1.00  0.220          H  
ATOM   5992  HA  GLN B 390     180.167 145.215 191.787  1.00  0.250          H  
ATOM   5993 1HB  GLN B 390     180.786 146.594 193.752  1.00  0.340          H  
ATOM   5994 2HB  GLN B 390     179.104 147.058 193.960  1.00  0.340          H  
ATOM   5995 1HG  GLN B 390     178.475 144.736 194.486  1.00  0.340          H  
ATOM   5996 2HG  GLN B 390     180.135 144.189 194.150  1.00  0.340          H  
ATOM   5997 1HE2 GLN B 390     179.216 144.733 197.795  1.00  0.340          H  
ATOM   5998 2HE2 GLN B 390     178.288 144.073 196.492  1.00  0.340          H  
ATOM   5999  N   TRP B 391     177.951 144.210 191.949  1.00  0.110          N  
ATOM   6000  CA  TRP B 391     176.649 143.580 191.857  1.00  0.090          C  
ATOM   6001  C   TRP B 391     176.642 142.385 192.785  1.00  0.060          C  
ATOM   6002  O   TRP B 391     177.684 141.995 193.312  1.00  0.090          O  
ATOM   6003  CB  TRP B 391     176.322 143.214 190.397  1.00  0.130          C  
ATOM   6004  CG  TRP B 391     177.309 142.292 189.723  1.00  0.130          C  
ATOM   6005  CD1 TRP B 391     177.220 140.934 189.600  1.00  0.130          C  
ATOM   6006  CD2 TRP B 391     178.568 142.675 189.078  1.00  0.130          C  
ATOM   6007  NE1 TRP B 391     178.327 140.446 188.921  1.00  0.130          N  
ATOM   6008  CE2 TRP B 391     179.155 141.504 188.599  1.00  0.130          C  
ATOM   6009  CE3 TRP B 391     179.235 143.906 188.880  1.00  0.130          C  
ATOM   6010  CZ2 TRP B 391     180.375 141.516 187.941  1.00  0.130          C  
ATOM   6011  CZ3 TRP B 391     180.454 143.910 188.234  1.00  0.130          C  
ATOM   6012  CH2 TRP B 391     181.010 142.746 187.780  1.00  0.130          C  
ATOM   6013  H   TRP B 391     178.801 143.631 192.024  1.00  0.130          H  
ATOM   6014  HA  TRP B 391     175.886 144.280 192.204  1.00  0.110          H  
ATOM   6015 1HB  TRP B 391     175.341 142.742 190.363  1.00  0.160          H  
ATOM   6016 2HB  TRP B 391     176.257 144.112 189.814  1.00  0.160          H  
ATOM   6017  HD1 TRP B 391     176.401 140.325 189.985  1.00  0.160          H  
ATOM   6018  HE1 TRP B 391     178.520 139.463 188.704  1.00  0.160          H  
ATOM   6019  HE3 TRP B 391     178.808 144.832 189.241  1.00  0.160          H  
ATOM   6020  HZ2 TRP B 391     180.843 140.598 187.574  1.00  0.160          H  
ATOM   6021  HZ3 TRP B 391     180.963 144.862 188.100  1.00  0.160          H  
ATOM   6022  HH2 TRP B 391     181.977 142.779 187.286  1.00  0.160          H  
ATOM   6023  N   GLN B 392     175.469 141.859 193.086  1.00  0.040          N  
ATOM   6024  CA  GLN B 392     175.429 140.719 193.971  1.00  0.100          C  
ATOM   6025  C   GLN B 392     175.939 139.487 193.252  1.00  0.110          C  
ATOM   6026  O   GLN B 392     175.510 139.187 192.133  1.00  0.100          O  
ATOM   6027  CB  GLN B 392     173.995 140.485 194.461  1.00  0.120          C  
ATOM   6028  CG  GLN B 392     173.854 139.389 195.503  1.00  0.120          C  
ATOM   6029  CD  GLN B 392     172.448 139.212 195.986  1.00  0.120          C  
ATOM   6030  OE1 GLN B 392     171.618 140.119 195.890  1.00  0.120          O  
ATOM   6031  NE2 GLN B 392     172.157 138.027 196.509  1.00  0.120          N  
ATOM   6032  H   GLN B 392     174.600 142.206 192.665  1.00  0.050          H  
ATOM   6033  HA  GLN B 392     176.074 140.913 194.827  1.00  0.120          H  
ATOM   6034 1HB  GLN B 392     173.602 141.410 194.881  1.00  0.140          H  
ATOM   6035 2HB  GLN B 392     173.364 140.225 193.611  1.00  0.140          H  
ATOM   6036 1HG  GLN B 392     174.154 138.458 195.069  1.00  0.140          H  
ATOM   6037 2HG  GLN B 392     174.486 139.623 196.357  1.00  0.140          H  
ATOM   6038 1HE2 GLN B 392     171.236 137.837 196.848  1.00  0.140          H  
ATOM   6039 2HE2 GLN B 392     172.860 137.308 196.571  1.00  0.140          H  
ATOM   6040  N   GLN B 393     176.830 138.732 193.895  1.00  0.110          N  
ATOM   6041  CA  GLN B 393     177.242 137.485 193.278  1.00  0.100          C  
ATOM   6042  C   GLN B 393     176.000 136.637 193.208  1.00  0.110          C  
ATOM   6043  O   GLN B 393     175.269 136.546 194.189  1.00  0.110          O  
ATOM   6044  CB  GLN B 393     178.321 136.735 194.061  1.00  0.140          C  
ATOM   6045  CG  GLN B 393     178.760 135.449 193.339  1.00  0.140          C  
ATOM   6046  CD  GLN B 393     179.849 134.691 194.011  1.00  0.140          C  
ATOM   6047  OE1 GLN B 393     180.382 135.102 195.047  1.00  0.140          O  
ATOM   6048  NE2 GLN B 393     180.193 133.548 193.419  1.00  0.140          N  
ATOM   6049  H   GLN B 393     177.176 139.013 194.799  1.00  0.130          H  
ATOM   6050  HA  GLN B 393     177.595 137.677 192.265  1.00  0.120          H  
ATOM   6051 1HB  GLN B 393     179.197 137.372 194.194  1.00  0.170          H  
ATOM   6052 2HB  GLN B 393     177.947 136.467 195.048  1.00  0.170          H  
ATOM   6053 1HG  GLN B 393     177.914 134.767 193.264  1.00  0.170          H  
ATOM   6054 2HG  GLN B 393     179.109 135.714 192.342  1.00  0.170          H  
ATOM   6055 1HE2 GLN B 393     180.915 132.977 193.809  1.00  0.170          H  
ATOM   6056 2HE2 GLN B 393     179.700 133.231 192.563  1.00  0.170          H  
ATOM   6057  N   GLN B 394     175.755 135.999 192.087  1.00  0.140          N  
ATOM   6058  CA  GLN B 394     174.563 135.192 192.022  1.00  0.150          C  
ATOM   6059  C   GLN B 394     174.818 133.850 192.682  1.00  0.140          C  
ATOM   6060  O   GLN B 394     175.871 133.233 192.484  1.00  0.150          O  
ATOM   6061  CB  GLN B 394     174.116 135.084 190.570  1.00  0.210          C  
ATOM   6062  CG  GLN B 394     173.769 136.449 189.985  1.00  0.210          C  
ATOM   6063  CD  GLN B 394     172.587 137.067 190.674  1.00  0.210          C  
ATOM   6064  OE1 GLN B 394     171.490 136.508 190.611  1.00  0.210          O  
ATOM   6065  NE2 GLN B 394     172.785 138.197 191.352  1.00  0.210          N  
ATOM   6066  H   GLN B 394     176.376 136.086 191.299  1.00  0.170          H  
ATOM   6067  HA  GLN B 394     173.774 135.686 192.589  1.00  0.180          H  
ATOM   6068 1HB  GLN B 394     174.919 134.682 189.974  1.00  0.250          H  
ATOM   6069 2HB  GLN B 394     173.259 134.416 190.485  1.00  0.250          H  
ATOM   6070 1HG  GLN B 394     174.617 137.126 190.101  1.00  0.250          H  
ATOM   6071 2HG  GLN B 394     173.521 136.339 188.933  1.00  0.250          H  
ATOM   6072 1HE2 GLN B 394     172.023 138.636 191.831  1.00  0.250          H  
ATOM   6073 2HE2 GLN B 394     173.716 138.631 191.415  1.00  0.250          H  
ATOM   6074  N   ASP B 395     173.848 133.401 193.474  1.00  0.160          N  
ATOM   6075  CA  ASP B 395     173.978 132.144 194.186  1.00  0.160          C  
ATOM   6076  C   ASP B 395     174.214 131.004 193.232  1.00  0.150          C  
ATOM   6077  O   ASP B 395     173.562 130.909 192.192  1.00  0.170          O  
ATOM   6078  CB  ASP B 395     172.716 131.848 194.999  1.00  0.220          C  
ATOM   6079  CG  ASP B 395     172.527 132.749 196.215  1.00  0.220          C  
ATOM   6080  OD1 ASP B 395     173.442 133.435 196.594  1.00  0.220          O  
ATOM   6081  OD2 ASP B 395     171.449 132.746 196.746  1.00  0.220          O  
ATOM   6082  H   ASP B 395     173.019 133.965 193.608  1.00  0.190          H  
ATOM   6083  HA  ASP B 395     174.830 132.214 194.863  1.00  0.190          H  
ATOM   6084 1HB  ASP B 395     171.843 131.940 194.354  1.00  0.270          H  
ATOM   6085 2HB  ASP B 395     172.752 130.817 195.345  1.00  0.270          H  
ATOM   6086  N   HIS B 396     175.157 130.140 193.600  1.00  0.150          N  
ATOM   6087  CA  HIS B 396     175.515 128.957 192.829  1.00  0.160          C  
ATOM   6088  C   HIS B 396     175.902 129.319 191.402  1.00  0.150          C  
ATOM   6089  O   HIS B 396     175.672 128.545 190.472  1.00  0.170          O  
ATOM   6090  CB  HIS B 396     174.353 127.961 192.812  1.00  0.220          C  
ATOM   6091  CG  HIS B 396     173.883 127.591 194.179  1.00  0.220          C  
ATOM   6092  ND1 HIS B 396     174.636 126.831 195.051  1.00  0.220          N  
ATOM   6093  CD2 HIS B 396     172.736 127.887 194.828  1.00  0.220          C  
ATOM   6094  CE1 HIS B 396     173.965 126.674 196.179  1.00  0.220          C  
ATOM   6095  NE2 HIS B 396     172.811 127.306 196.069  1.00  0.220          N  
ATOM   6096  H   HIS B 396     175.645 130.307 194.467  1.00  0.180          H  
ATOM   6097  HA  HIS B 396     176.373 128.469 193.290  1.00  0.190          H  
ATOM   6098 1HB  HIS B 396     173.514 128.376 192.254  1.00  0.260          H  
ATOM   6099 2HB  HIS B 396     174.663 127.051 192.302  1.00  0.260          H  
ATOM   6100  HD2 HIS B 396     171.907 128.480 194.437  1.00  0.260          H  
ATOM   6101  HE1 HIS B 396     174.307 126.119 197.053  1.00  0.260          H  
ATOM   6102  HE2 HIS B 396     172.095 127.358 196.779  1.00  0.260          H  
ATOM   6103  N   ALA B 397     176.556 130.466 191.230  1.00  0.140          N  
ATOM   6104  CA  ALA B 397     176.951 130.928 189.917  1.00  0.130          C  
ATOM   6105  C   ALA B 397     178.231 131.756 189.991  1.00  0.110          C  
ATOM   6106  O   ALA B 397     178.653 132.212 191.066  1.00  0.110          O  
ATOM   6107  CB  ALA B 397     175.821 131.748 189.325  1.00  0.190          C  
ATOM   6108  H   ALA B 397     176.720 131.101 192.013  1.00  0.170          H  
ATOM   6109  HA  ALA B 397     177.146 130.064 189.281  1.00  0.160          H  
ATOM   6110 1HB  ALA B 397     176.087 132.100 188.346  1.00  0.220          H  
ATOM   6111 2HB  ALA B 397     174.924 131.137 189.266  1.00  0.220          H  
ATOM   6112 3HB  ALA B 397     175.643 132.581 189.969  1.00  0.220          H  
ATOM   6113  N   SER B 398     178.877 131.907 188.842  1.00  0.110          N  
ATOM   6114  CA  SER B 398     180.076 132.738 188.745  1.00  0.110          C  
ATOM   6115  C   SER B 398     179.782 133.905 187.826  1.00  0.070          C  
ATOM   6116  O   SER B 398     178.968 133.782 186.917  1.00  0.130          O  
ATOM   6117  CB  SER B 398     181.260 131.942 188.214  1.00  0.150          C  
ATOM   6118  OG  SER B 398     181.625 130.905 189.090  1.00  0.150          O  
ATOM   6119  H   SER B 398     178.475 131.462 188.011  1.00  0.130          H  
ATOM   6120  HA  SER B 398     180.326 133.127 189.732  1.00  0.130          H  
ATOM   6121 1HB  SER B 398     181.006 131.525 187.241  1.00  0.180          H  
ATOM   6122 2HB  SER B 398     182.107 132.611 188.069  1.00  0.180          H  
ATOM   6123  HG  SER B 398     182.390 130.483 188.696  1.00  0.180          H  
ATOM   6124  N   SER B 399     180.458 135.031 188.004  1.00  0.060          N  
ATOM   6125  CA  SER B 399     180.181 136.150 187.106  1.00  0.020          C  
ATOM   6126  C   SER B 399     181.395 137.000 186.829  1.00  0.070          C  
ATOM   6127  O   SER B 399     182.382 136.955 187.563  1.00  0.190          O  
ATOM   6128  CB  SER B 399     179.074 137.021 187.673  1.00  0.040          C  
ATOM   6129  OG  SER B 399     179.462 137.648 188.865  1.00  0.040          O  
ATOM   6130  H   SER B 399     181.141 135.121 188.745  1.00  0.070          H  
ATOM   6131  HA  SER B 399     179.850 135.746 186.152  1.00  0.020          H  
ATOM   6132 1HB  SER B 399     178.801 137.778 186.936  1.00  0.050          H  
ATOM   6133 2HB  SER B 399     178.198 136.408 187.856  1.00  0.050          H  
ATOM   6134  HG  SER B 399     179.429 136.950 189.529  1.00  0.050          H  
ATOM   6135  N   GLN B 400     181.299 137.767 185.743  1.00  0.060          N  
ATOM   6136  CA  GLN B 400     182.347 138.673 185.287  1.00  0.110          C  
ATOM   6137  C   GLN B 400     181.786 139.940 184.645  1.00  0.080          C  
ATOM   6138  O   GLN B 400     180.797 139.890 183.908  1.00  0.150          O  
ATOM   6139  CB  GLN B 400     183.230 137.939 184.273  1.00  0.130          C  
ATOM   6140  CG  GLN B 400     184.392 138.734 183.760  1.00  0.130          C  
ATOM   6141  CD  GLN B 400     185.262 137.937 182.860  1.00  0.130          C  
ATOM   6142  OE1 GLN B 400     184.883 136.871 182.363  1.00  0.130          O  
ATOM   6143  NE2 GLN B 400     186.451 138.443 182.636  1.00  0.130          N  
ATOM   6144  H   GLN B 400     180.431 137.690 185.204  1.00  0.070          H  
ATOM   6145  HA  GLN B 400     182.954 138.969 186.147  1.00  0.130          H  
ATOM   6146 1HB  GLN B 400     183.620 137.030 184.728  1.00  0.160          H  
ATOM   6147 2HB  GLN B 400     182.623 137.645 183.415  1.00  0.160          H  
ATOM   6148 1HG  GLN B 400     184.028 139.590 183.187  1.00  0.160          H  
ATOM   6149 2HG  GLN B 400     184.988 139.081 184.607  1.00  0.160          H  
ATOM   6150 1HE2 GLN B 400     187.101 137.971 182.036  1.00  0.160          H  
ATOM   6151 2HE2 GLN B 400     186.689 139.311 183.071  1.00  0.160          H  
ATOM   6152  N   GLY B 401     182.399 141.086 184.943  1.00  0.210          N  
ATOM   6153  CA  GLY B 401     181.985 142.343 184.323  1.00  0.180          C  
ATOM   6154  C   GLY B 401     182.811 142.712 183.094  1.00  0.140          C  
ATOM   6155  O   GLY B 401     184.020 142.468 183.024  1.00  0.160          O  
ATOM   6156  H   GLY B 401     183.186 141.091 185.606  1.00  0.250          H  
ATOM   6157 1HA  GLY B 401     180.935 142.286 184.048  1.00  0.220          H  
ATOM   6158 2HA  GLY B 401     182.071 143.148 185.048  1.00  0.220          H  
ATOM   6159  N   PHE B 402     182.150 143.377 182.151  1.00  0.140          N  
ATOM   6160  CA  PHE B 402     182.770 143.857 180.929  1.00  0.190          C  
ATOM   6161  C   PHE B 402     182.405 145.307 180.644  1.00  0.180          C  
ATOM   6162  O   PHE B 402     181.287 145.758 180.930  1.00  0.170          O  
ATOM   6163  CB  PHE B 402     182.359 143.004 179.767  1.00  0.250          C  
ATOM   6164  CG  PHE B 402     182.754 141.598 179.896  1.00  0.250          C  
ATOM   6165  CD1 PHE B 402     181.904 140.674 180.502  1.00  0.250          C  
ATOM   6166  CD2 PHE B 402     183.981 141.173 179.426  1.00  0.250          C  
ATOM   6167  CE1 PHE B 402     182.288 139.368 180.625  1.00  0.250          C  
ATOM   6168  CE2 PHE B 402     184.355 139.865 179.551  1.00  0.250          C  
ATOM   6169  CZ  PHE B 402     183.505 138.962 180.148  1.00  0.250          C  
ATOM   6170  H   PHE B 402     181.159 143.531 182.289  1.00  0.170          H  
ATOM   6171  HA  PHE B 402     183.847 143.792 181.055  1.00  0.230          H  
ATOM   6172 1HB  PHE B 402     181.300 143.054 179.636  1.00  0.300          H  
ATOM   6173 2HB  PHE B 402     182.834 143.409 178.915  1.00  0.300          H  
ATOM   6174  HD1 PHE B 402     180.930 140.994 180.885  1.00  0.300          H  
ATOM   6175  HD2 PHE B 402     184.661 141.891 178.953  1.00  0.300          H  
ATOM   6176  HE1 PHE B 402     181.631 138.647 181.098  1.00  0.300          H  
ATOM   6177  HE2 PHE B 402     185.328 139.541 179.178  1.00  0.300          H  
ATOM   6178  HZ  PHE B 402     183.799 137.919 180.248  1.00  0.300          H  
ATOM   6179  N   PHE B 403     183.338 146.041 180.044  1.00  0.180          N  
ATOM   6180  CA  PHE B 403     183.094 147.465 179.801  1.00  0.180          C  
ATOM   6181  C   PHE B 403     183.356 147.931 178.390  1.00  0.180          C  
ATOM   6182  O   PHE B 403     184.189 147.375 177.674  1.00  0.180          O  
ATOM   6183  CB  PHE B 403     183.922 148.271 180.807  1.00  0.250          C  
ATOM   6184  CG  PHE B 403     183.475 147.894 182.156  1.00  0.250          C  
ATOM   6185  CD1 PHE B 403     184.028 146.795 182.773  1.00  0.250          C  
ATOM   6186  CD2 PHE B 403     182.459 148.568 182.789  1.00  0.250          C  
ATOM   6187  CE1 PHE B 403     183.549 146.369 183.935  1.00  0.250          C  
ATOM   6188  CE2 PHE B 403     182.014 148.139 184.006  1.00  0.250          C  
ATOM   6189  CZ  PHE B 403     182.541 147.038 184.567  1.00  0.250          C  
ATOM   6190  H   PHE B 403     184.232 145.592 179.817  1.00  0.220          H  
ATOM   6191  HA  PHE B 403     182.045 147.668 180.012  1.00  0.220          H  
ATOM   6192 1HB  PHE B 403     184.985 148.044 180.704  1.00  0.300          H  
ATOM   6193 2HB  PHE B 403     183.772 149.343 180.665  1.00  0.300          H  
ATOM   6194  HD1 PHE B 403     184.834 146.239 182.283  1.00  0.300          H  
ATOM   6195  HD2 PHE B 403     182.010 149.440 182.311  1.00  0.300          H  
ATOM   6196  HE1 PHE B 403     183.972 145.475 184.372  1.00  0.300          H  
ATOM   6197  HE2 PHE B 403     181.230 148.660 184.523  1.00  0.300          H  
ATOM   6198  HZ  PHE B 403     182.169 146.687 185.526  1.00  0.300          H  
ATOM   6199  N   TYR B 404     182.638 148.973 177.996  1.00  0.180          N  
ATOM   6200  CA  TYR B 404     182.821 149.585 176.688  1.00  0.170          C  
ATOM   6201  C   TYR B 404     182.728 151.096 176.732  1.00  0.180          C  
ATOM   6202  O   TYR B 404     181.850 151.653 177.395  1.00  0.200          O  
ATOM   6203  CB  TYR B 404     181.801 149.027 175.707  1.00  0.240          C  
ATOM   6204  CG  TYR B 404     181.811 149.703 174.367  1.00  0.240          C  
ATOM   6205  CD1 TYR B 404     182.846 149.468 173.514  1.00  0.240          C  
ATOM   6206  CD2 TYR B 404     180.774 150.530 173.977  1.00  0.240          C  
ATOM   6207  CE1 TYR B 404     182.875 150.006 172.281  1.00  0.240          C  
ATOM   6208  CE2 TYR B 404     180.806 151.093 172.721  1.00  0.240          C  
ATOM   6209  CZ  TYR B 404     181.866 150.804 171.872  1.00  0.240          C  
ATOM   6210  OH  TYR B 404     181.925 151.290 170.604  1.00  0.240          O  
ATOM   6211  H   TYR B 404     181.902 149.320 178.620  1.00  0.220          H  
ATOM   6212  HA  TYR B 404     183.820 149.329 176.330  1.00  0.200          H  
ATOM   6213 1HB  TYR B 404     182.001 147.962 175.550  1.00  0.290          H  
ATOM   6214 2HB  TYR B 404     180.809 149.106 176.125  1.00  0.290          H  
ATOM   6215  HD1 TYR B 404     183.653 148.838 173.820  1.00  0.290          H  
ATOM   6216  HD2 TYR B 404     179.943 150.725 174.648  1.00  0.290          H  
ATOM   6217  HE1 TYR B 404     183.708 149.792 171.609  1.00  0.290          H  
ATOM   6218  HE2 TYR B 404     179.994 151.738 172.390  1.00  0.290          H  
ATOM   6219  HH  TYR B 404     182.241 150.554 170.020  1.00  0.290          H  
ATOM   6220  N   HIS B 405     183.622 151.780 176.015  1.00  0.180          N  
ATOM   6221  CA  HIS B 405     183.559 153.235 175.978  1.00  0.200          C  
ATOM   6222  C   HIS B 405     183.402 153.749 174.550  1.00  0.270          C  
ATOM   6223  O   HIS B 405     184.028 153.229 173.620  1.00  0.350          O  
ATOM   6224  CB  HIS B 405     184.845 153.845 176.566  1.00  0.270          C  
ATOM   6225  CG  HIS B 405     185.135 153.522 178.027  1.00  0.270          C  
ATOM   6226  ND1 HIS B 405     185.609 152.287 178.440  1.00  0.270          N  
ATOM   6227  CD2 HIS B 405     185.064 154.288 179.142  1.00  0.270          C  
ATOM   6228  CE1 HIS B 405     185.797 152.304 179.751  1.00  0.270          C  
ATOM   6229  NE2 HIS B 405     185.489 153.506 180.203  1.00  0.270          N  
ATOM   6230  H   HIS B 405     184.355 151.301 175.505  1.00  0.220          H  
ATOM   6231  HA  HIS B 405     182.713 153.585 176.558  1.00  0.240          H  
ATOM   6232 1HB  HIS B 405     185.698 153.520 175.973  1.00  0.330          H  
ATOM   6233 2HB  HIS B 405     184.789 154.932 176.476  1.00  0.330          H  
ATOM   6234  HD1 HIS B 405     186.025 151.600 177.840  1.00  0.330          H  
ATOM   6235  HD2 HIS B 405     184.765 155.327 179.310  1.00  0.330          H  
ATOM   6236  HE1 HIS B 405     186.169 151.416 180.266  1.00  0.330          H  
ATOM   6237  N   SER B 406     182.640 154.835 174.400  1.00  0.270          N  
ATOM   6238  CA  SER B 406     182.483 155.475 173.091  1.00  0.360          C  
ATOM   6239  C   SER B 406     182.212 156.982 173.142  1.00  0.300          C  
ATOM   6240  O   SER B 406     181.783 157.546 174.159  1.00  0.260          O  
ATOM   6241  CB  SER B 406     181.361 154.804 172.332  1.00  0.470          C  
ATOM   6242  OG  SER B 406     180.134 155.005 172.977  1.00  0.470          O  
ATOM   6243  H   SER B 406     182.110 155.168 175.213  1.00  0.320          H  
ATOM   6244  HA  SER B 406     183.410 155.321 172.536  1.00  0.430          H  
ATOM   6245 1HB  SER B 406     181.312 155.203 171.320  1.00  0.560          H  
ATOM   6246 2HB  SER B 406     181.568 153.750 172.252  1.00  0.560          H  
ATOM   6247  HG  SER B 406     179.484 154.510 172.476  1.00  0.560          H  
ATOM   6248  N   ARG B 407     182.477 157.656 172.013  1.00  0.330          N  
ATOM   6249  CA  ARG B 407     182.207 159.087 171.895  1.00  0.300          C  
ATOM   6250  C   ARG B 407     181.412 159.457 170.653  1.00  0.300          C  
ATOM   6251  O   ARG B 407     181.984 159.670 169.586  1.00  0.310          O  
ATOM   6252  CB  ARG B 407     183.489 159.891 171.876  1.00  0.430          C  
ATOM   6253  CG  ARG B 407     184.286 159.802 173.128  1.00  0.430          C  
ATOM   6254  CD  ARG B 407     185.395 160.754 173.141  1.00  0.430          C  
ATOM   6255  NE  ARG B 407     186.089 160.697 174.402  1.00  0.430          N  
ATOM   6256  CZ  ARG B 407     187.178 159.937 174.679  1.00  0.430          C  
ATOM   6257  NH1 ARG B 407     187.737 159.186 173.739  1.00  0.430          N  
ATOM   6258  NH2 ARG B 407     187.696 159.937 175.893  1.00  0.430          N  
ATOM   6259  H   ARG B 407     182.852 157.154 171.220  1.00  0.400          H  
ATOM   6260  HA  ARG B 407     181.629 159.398 172.765  1.00  0.360          H  
ATOM   6261 1HB  ARG B 407     184.119 159.559 171.053  1.00  0.520          H  
ATOM   6262 2HB  ARG B 407     183.253 160.941 171.706  1.00  0.520          H  
ATOM   6263 1HG  ARG B 407     183.646 160.034 173.968  1.00  0.520          H  
ATOM   6264 2HG  ARG B 407     184.687 158.798 173.246  1.00  0.520          H  
ATOM   6265 1HD  ARG B 407     186.089 160.552 172.333  1.00  0.520          H  
ATOM   6266 2HD  ARG B 407     184.993 161.761 173.029  1.00  0.520          H  
ATOM   6267  HE  ARG B 407     185.655 161.246 175.161  1.00  0.520          H  
ATOM   6268 1HH1 ARG B 407     187.357 159.170 172.807  1.00  0.520          H  
ATOM   6269 2HH1 ARG B 407     188.548 158.626 173.957  1.00  0.520          H  
ATOM   6270 1HH2 ARG B 407     187.267 160.499 176.653  1.00  0.520          H  
ATOM   6271 2HH2 ARG B 407     188.500 159.376 176.093  1.00  0.520          H  
ATOM   6272  N   ALA B 408     180.094 159.522 170.797  1.00  0.300          N  
ATOM   6273  CA  ALA B 408     179.169 159.848 169.707  1.00  0.290          C  
ATOM   6274  C   ALA B 408     179.354 158.991 168.452  1.00  0.260          C  
ATOM   6275  O   ALA B 408     179.270 159.503 167.337  1.00  0.280          O  
ATOM   6276  CB  ALA B 408     179.318 161.313 169.329  1.00  0.410          C  
ATOM   6277  H   ALA B 408     179.716 159.326 171.715  1.00  0.360          H  
ATOM   6278  HA  ALA B 408     178.157 159.682 170.075  1.00  0.350          H  
ATOM   6279 1HB  ALA B 408     178.594 161.563 168.554  1.00  0.490          H  
ATOM   6280 2HB  ALA B 408     179.139 161.936 170.204  1.00  0.490          H  
ATOM   6281 3HB  ALA B 408     180.323 161.498 168.952  1.00  0.490          H  
ATOM   6282  N   ARG B 409     179.548 157.681 168.627  1.00  0.230          N  
ATOM   6283  CA  ARG B 409     179.691 156.781 167.482  1.00  0.220          C  
ATOM   6284  C   ARG B 409     178.363 156.704 166.732  1.00  0.170          C  
ATOM   6285  O   ARG B 409     178.309 156.591 165.502  1.00  0.130          O  
ATOM   6286  CB  ARG B 409     180.146 155.399 167.914  1.00  0.310          C  
ATOM   6287  CG  ARG B 409     180.340 154.394 166.785  1.00  0.310          C  
ATOM   6288  CD  ARG B 409     181.388 154.777 165.818  1.00  0.310          C  
ATOM   6289  NE  ARG B 409     181.587 153.728 164.833  1.00  0.310          N  
ATOM   6290  CZ  ARG B 409     182.329 153.828 163.718  1.00  0.310          C  
ATOM   6291  NH1 ARG B 409     182.968 154.947 163.423  1.00  0.310          N  
ATOM   6292  NH2 ARG B 409     182.412 152.781 162.918  1.00  0.310          N  
ATOM   6293  H   ARG B 409     179.605 157.323 169.567  1.00  0.280          H  
ATOM   6294  HA  ARG B 409     180.442 157.204 166.817  1.00  0.260          H  
ATOM   6295 1HB  ARG B 409     181.087 155.477 168.453  1.00  0.370          H  
ATOM   6296 2HB  ARG B 409     179.412 154.971 168.600  1.00  0.370          H  
ATOM   6297 1HG  ARG B 409     180.651 153.457 167.217  1.00  0.370          H  
ATOM   6298 2HG  ARG B 409     179.407 154.258 166.236  1.00  0.370          H  
ATOM   6299 1HD  ARG B 409     181.080 155.673 165.285  1.00  0.370          H  
ATOM   6300 2HD  ARG B 409     182.329 154.952 166.338  1.00  0.370          H  
ATOM   6301  HE  ARG B 409     181.132 152.841 164.994  1.00  0.370          H  
ATOM   6302 1HH1 ARG B 409     182.903 155.746 164.036  1.00  0.370          H  
ATOM   6303 2HH1 ARG B 409     183.524 155.007 162.582  1.00  0.370          H  
ATOM   6304 1HH2 ARG B 409     181.908 151.902 163.156  1.00  0.370          H  
ATOM   6305 2HH2 ARG B 409     182.967 152.816 162.079  1.00  0.370          H  
ATOM   6306  N   CYS B 410     177.285 156.749 167.505  1.00  0.190          N  
ATOM   6307  CA  CYS B 410     175.914 156.748 167.034  1.00  0.180          C  
ATOM   6308  C   CYS B 410     175.449 155.496 166.291  1.00  0.240          C  
ATOM   6309  O   CYS B 410     174.703 154.693 166.854  1.00  0.340          O  
ATOM   6310  CB  CYS B 410     175.677 157.997 166.170  1.00  0.260          C  
ATOM   6311  SG  CYS B 410     173.973 158.253 165.661  1.00  0.260          S  
ATOM   6312  H   CYS B 410     177.429 156.802 168.500  1.00  0.230          H  
ATOM   6313  HA  CYS B 410     175.277 156.854 167.912  1.00  0.220          H  
ATOM   6314 1HB  CYS B 410     175.996 158.879 166.727  1.00  0.310          H  
ATOM   6315 2HB  CYS B 410     176.279 157.960 165.271  1.00  0.310          H  
ATOM   6316  HG  CYS B 410     173.869 157.172 164.855  1.00  0.310          H  
ATOM   6317  N   CYS B 411     175.792 155.380 165.013  1.00  0.190          N  
ATOM   6318  CA  CYS B 411     175.265 154.287 164.194  1.00  0.250          C  
ATOM   6319  C   CYS B 411     176.241 153.089 164.086  1.00  0.230          C  
ATOM   6320  O   CYS B 411     177.341 153.241 163.547  1.00  0.210          O  
ATOM   6321  CB  CYS B 411     174.964 154.789 162.784  1.00  0.330          C  
ATOM   6322  SG  CYS B 411     173.742 156.182 162.645  1.00  0.330          S  
ATOM   6323  H   CYS B 411     176.477 156.045 164.653  1.00  0.230          H  
ATOM   6324  HA  CYS B 411     174.328 153.992 164.639  1.00  0.300          H  
ATOM   6325 1HB  CYS B 411     175.889 155.119 162.328  1.00  0.390          H  
ATOM   6326 2HB  CYS B 411     174.588 153.960 162.181  1.00  0.390          H  
ATOM   6327  N   PRO B 412     175.840 151.852 164.476  1.00  0.250          N  
ATOM   6328  CA  PRO B 412     176.652 150.630 164.501  1.00  0.220          C  
ATOM   6329  C   PRO B 412     176.830 149.968 163.153  1.00  0.160          C  
ATOM   6330  O   PRO B 412     176.531 148.783 162.976  1.00  0.130          O  
ATOM   6331  CB  PRO B 412     175.842 149.739 165.442  1.00  0.330          C  
ATOM   6332  CG  PRO B 412     174.418 150.134 165.180  1.00  0.330          C  
ATOM   6333  CD  PRO B 412     174.460 151.641 164.940  1.00  0.330          C  
ATOM   6334  HA  PRO B 412     177.635 150.842 164.895  1.00  0.260          H  
ATOM   6335 1HB  PRO B 412     176.026 148.678 165.229  1.00  0.400          H  
ATOM   6336 2HB  PRO B 412     176.140 149.908 166.485  1.00  0.400          H  
ATOM   6337 1HG  PRO B 412     174.023 149.572 164.313  1.00  0.400          H  
ATOM   6338 2HG  PRO B 412     173.796 149.854 166.032  1.00  0.400          H  
ATOM   6339 1HD  PRO B 412     173.727 151.904 164.156  1.00  0.400          H  
ATOM   6340 2HD  PRO B 412     174.289 152.178 165.886  1.00  0.400          H  
ATOM   6341  N   ARG B 413     177.414 150.706 162.224  1.00  0.170          N  
ATOM   6342  CA  ARG B 413     177.623 150.214 160.864  1.00  0.200          C  
ATOM   6343  C   ARG B 413     178.405 148.898 160.877  1.00  0.130          C  
ATOM   6344  O   ARG B 413     178.146 147.994 160.081  1.00  0.230          O  
ATOM   6345  CB  ARG B 413     178.332 151.282 160.044  1.00  0.270          C  
ATOM   6346  CG  ARG B 413     177.452 152.513 159.786  1.00  0.270          C  
ATOM   6347  CD  ARG B 413     178.086 153.535 158.923  1.00  0.270          C  
ATOM   6348  NE  ARG B 413     177.203 154.698 158.747  1.00  0.270          N  
ATOM   6349  CZ  ARG B 413     177.180 155.802 159.540  1.00  0.270          C  
ATOM   6350  NH1 ARG B 413     177.985 155.905 160.580  1.00  0.270          N  
ATOM   6351  NH2 ARG B 413     176.337 156.784 159.272  1.00  0.270          N  
ATOM   6352  H   ARG B 413     177.676 151.662 162.479  1.00  0.200          H  
ATOM   6353  HA  ARG B 413     176.648 150.030 160.411  1.00  0.240          H  
ATOM   6354 1HB  ARG B 413     179.233 151.608 160.565  1.00  0.320          H  
ATOM   6355 2HB  ARG B 413     178.635 150.870 159.082  1.00  0.320          H  
ATOM   6356 1HG  ARG B 413     176.550 152.198 159.306  1.00  0.320          H  
ATOM   6357 2HG  ARG B 413     177.199 152.981 160.739  1.00  0.320          H  
ATOM   6358 1HD  ARG B 413     179.029 153.863 159.352  1.00  0.320          H  
ATOM   6359 2HD  ARG B 413     178.272 153.103 157.941  1.00  0.320          H  
ATOM   6360  HE  ARG B 413     176.565 154.676 157.960  1.00  0.320          H  
ATOM   6361 1HH1 ARG B 413     178.629 155.162 160.808  1.00  0.320          H  
ATOM   6362 2HH1 ARG B 413     177.956 156.731 161.165  1.00  0.320          H  
ATOM   6363 1HH2 ARG B 413     175.716 156.715 158.482  1.00  0.320          H  
ATOM   6364 2HH2 ARG B 413     176.309 157.605 159.858  1.00  0.320          H  
ATOM   6365  N   ASP B 414     179.374 148.803 161.779  1.00  0.110          N  
ATOM   6366  CA  ASP B 414     180.211 147.645 161.961  1.00  0.190          C  
ATOM   6367  C   ASP B 414     180.077 146.983 163.337  1.00  0.120          C  
ATOM   6368  O   ASP B 414     181.041 146.382 163.809  1.00  0.140          O  
ATOM   6369  CB  ASP B 414     181.651 148.046 161.667  1.00  0.230          C  
ATOM   6370  CG  ASP B 414     182.110 149.218 162.535  1.00  0.230          C  
ATOM   6371  OD1 ASP B 414     181.246 149.934 163.069  1.00  0.230          O  
ATOM   6372  OD2 ASP B 414     183.299 149.424 162.644  1.00  0.230          O  
ATOM   6373  H   ASP B 414     179.582 149.595 162.392  1.00  0.130          H  
ATOM   6374  HA  ASP B 414     179.919 146.904 161.217  1.00  0.230          H  
ATOM   6375 1HB  ASP B 414     182.313 147.196 161.839  1.00  0.280          H  
ATOM   6376 2HB  ASP B 414     181.742 148.326 160.618  1.00  0.280          H  
ATOM   6377  N   ARG B 415     178.891 147.071 163.980  1.00  0.150          N  
ATOM   6378  CA  ARG B 415     178.716 146.477 165.317  1.00  0.170          C  
ATOM   6379  C   ARG B 415     179.751 147.031 166.298  1.00  0.160          C  
ATOM   6380  O   ARG B 415     180.617 146.300 166.773  1.00  0.170          O  
ATOM   6381  CB  ARG B 415     178.844 144.955 165.281  1.00  0.230          C  
ATOM   6382  CG  ARG B 415     177.792 144.230 164.473  1.00  0.230          C  
ATOM   6383  CD  ARG B 415     177.959 142.759 164.578  1.00  0.230          C  
ATOM   6384  NE  ARG B 415     179.207 142.309 163.952  1.00  0.230          N  
ATOM   6385  CZ  ARG B 415     179.782 141.096 164.117  1.00  0.230          C  
ATOM   6386  NH1 ARG B 415     179.228 140.183 164.892  1.00  0.230          N  
ATOM   6387  NH2 ARG B 415     180.917 140.829 163.489  1.00  0.230          N  
ATOM   6388  H   ARG B 415     178.113 147.564 163.525  1.00  0.180          H  
ATOM   6389  HA  ARG B 415     177.718 146.733 165.683  1.00  0.200          H  
ATOM   6390 1HB  ARG B 415     179.806 144.661 164.893  1.00  0.280          H  
ATOM   6391 2HB  ARG B 415     178.802 144.569 166.287  1.00  0.280          H  
ATOM   6392 1HG  ARG B 415     176.802 144.497 164.840  1.00  0.280          H  
ATOM   6393 2HG  ARG B 415     177.883 144.517 163.425  1.00  0.280          H  
ATOM   6394 1HD  ARG B 415     177.980 142.483 165.630  1.00  0.280          H  
ATOM   6395 2HD  ARG B 415     177.124 142.262 164.083  1.00  0.280          H  
ATOM   6396  HE  ARG B 415     179.682 142.962 163.341  1.00  0.280          H  
ATOM   6397 1HH1 ARG B 415     178.365 140.379 165.375  1.00  0.280          H  
ATOM   6398 2HH1 ARG B 415     179.670 139.282 165.007  1.00  0.280          H  
ATOM   6399 1HH2 ARG B 415     181.341 141.532 162.896  1.00  0.280          H  
ATOM   6400 2HH2 ARG B 415     181.360 139.929 163.600  1.00  0.280          H  
ATOM   6401  N   TYR B 416     179.660 148.329 166.610  1.00  0.170          N  
ATOM   6402  CA  TYR B 416     180.676 148.976 167.439  1.00  0.190          C  
ATOM   6403  C   TYR B 416     180.937 148.528 168.891  1.00  0.170          C  
ATOM   6404  O   TYR B 416     181.992 148.915 169.403  1.00  0.210          O  
ATOM   6405  CB  TYR B 416     180.489 150.519 167.476  1.00  0.260          C  
ATOM   6406  CG  TYR B 416     179.190 151.119 168.150  1.00  0.260          C  
ATOM   6407  CD1 TYR B 416     178.956 151.061 169.519  1.00  0.260          C  
ATOM   6408  CD2 TYR B 416     178.298 151.817 167.374  1.00  0.260          C  
ATOM   6409  CE1 TYR B 416     177.833 151.639 170.062  1.00  0.260          C  
ATOM   6410  CE2 TYR B 416     177.179 152.399 167.905  1.00  0.260          C  
ATOM   6411  CZ  TYR B 416     176.940 152.307 169.242  1.00  0.260          C  
ATOM   6412  OH  TYR B 416     175.825 152.892 169.782  1.00  0.260          O  
ATOM   6413  H   TYR B 416     178.907 148.871 166.213  1.00  0.200          H  
ATOM   6414  HA  TYR B 416     181.621 148.809 166.916  1.00  0.230          H  
ATOM   6415 1HB  TYR B 416     181.349 150.960 167.978  1.00  0.310          H  
ATOM   6416 2HB  TYR B 416     180.519 150.884 166.448  1.00  0.310          H  
ATOM   6417  HD1 TYR B 416     179.638 150.554 170.168  1.00  0.310          H  
ATOM   6418  HD2 TYR B 416     178.495 151.925 166.335  1.00  0.310          H  
ATOM   6419  HE1 TYR B 416     177.654 151.576 171.135  1.00  0.310          H  
ATOM   6420  HE2 TYR B 416     176.492 152.945 167.264  1.00  0.310          H  
ATOM   6421  HH  TYR B 416     175.301 153.302 169.075  1.00  0.310          H  
ATOM   6422  N   PRO B 417     180.023 147.889 169.664  1.00  0.140          N  
ATOM   6423  CA  PRO B 417     180.339 147.457 171.016  1.00  0.130          C  
ATOM   6424  C   PRO B 417     181.504 146.459 171.033  1.00  0.110          C  
ATOM   6425  O   PRO B 417     181.455 145.430 170.361  1.00  0.100          O  
ATOM   6426  CB  PRO B 417     179.024 146.813 171.477  1.00  0.200          C  
ATOM   6427  CG  PRO B 417     177.952 147.471 170.610  1.00  0.200          C  
ATOM   6428  CD  PRO B 417     178.621 147.642 169.264  1.00  0.200          C  
ATOM   6429  HA  PRO B 417     180.569 148.329 171.633  1.00  0.160          H  
ATOM   6430 1HB  PRO B 417     179.073 145.721 171.339  1.00  0.230          H  
ATOM   6431 2HB  PRO B 417     178.878 146.993 172.556  1.00  0.230          H  
ATOM   6432 1HG  PRO B 417     177.055 146.828 170.561  1.00  0.230          H  
ATOM   6433 2HG  PRO B 417     177.635 148.429 171.052  1.00  0.230          H  
ATOM   6434 1HD  PRO B 417     178.546 146.702 168.714  1.00  0.230          H  
ATOM   6435 2HD  PRO B 417     178.171 148.478 168.733  1.00  0.230          H  
ATOM   6436  N   ILE B 418     182.505 146.747 171.849  1.00  0.140          N  
ATOM   6437  CA  ILE B 418     183.693 145.929 172.076  1.00  0.140          C  
ATOM   6438  C   ILE B 418     183.847 145.749 173.569  1.00  0.120          C  
ATOM   6439  O   ILE B 418     184.199 146.691 174.264  1.00  0.150          O  
ATOM   6440  CB  ILE B 418     184.958 146.600 171.501  1.00  0.200          C  
ATOM   6441  CG1 ILE B 418     184.777 146.816 169.970  1.00  0.200          C  
ATOM   6442  CG2 ILE B 418     186.200 145.749 171.834  1.00  0.200          C  
ATOM   6443  CD1 ILE B 418     185.832 147.667 169.317  1.00  0.200          C  
ATOM   6444  H   ILE B 418     182.436 147.614 172.355  1.00  0.170          H  
ATOM   6445  HA  ILE B 418     183.553 144.953 171.615  1.00  0.170          H  
ATOM   6446  HB  ILE B 418     185.077 147.583 171.950  1.00  0.240          H  
ATOM   6447 1HG1 ILE B 418     184.756 145.845 169.481  1.00  0.240          H  
ATOM   6448 2HG1 ILE B 418     183.831 147.302 169.796  1.00  0.240          H  
ATOM   6449 1HG2 ILE B 418     187.095 146.225 171.453  1.00  0.240          H  
ATOM   6450 2HG2 ILE B 418     186.303 145.643 172.918  1.00  0.240          H  
ATOM   6451 3HG2 ILE B 418     186.095 144.762 171.385  1.00  0.240          H  
ATOM   6452 1HD1 ILE B 418     185.603 147.764 168.256  1.00  0.240          H  
ATOM   6453 2HD1 ILE B 418     185.835 148.655 169.780  1.00  0.240          H  
ATOM   6454 3HD1 ILE B 418     186.809 147.215 169.427  1.00  0.240          H  
ATOM   6455  N   TRP B 419     183.613 144.569 174.079  1.00  0.100          N  
ATOM   6456  CA  TRP B 419     183.655 144.433 175.524  1.00  0.100          C  
ATOM   6457  C   TRP B 419     185.058 144.111 176.086  1.00  0.110          C  
ATOM   6458  O   TRP B 419     185.675 143.117 175.699  1.00  0.090          O  
ATOM   6459  CB  TRP B 419     182.591 143.406 175.872  1.00  0.140          C  
ATOM   6460  CG  TRP B 419     181.216 143.969 175.557  1.00  0.140          C  
ATOM   6461  CD1 TRP B 419     180.427 143.652 174.486  1.00  0.140          C  
ATOM   6462  CD2 TRP B 419     180.496 144.985 176.289  1.00  0.140          C  
ATOM   6463  NE1 TRP B 419     179.266 144.387 174.519  1.00  0.140          N  
ATOM   6464  CE2 TRP B 419     179.294 145.209 175.613  1.00  0.140          C  
ATOM   6465  CE3 TRP B 419     180.765 145.704 177.427  1.00  0.140          C  
ATOM   6466  CZ2 TRP B 419     178.363 146.133 176.064  1.00  0.140          C  
ATOM   6467  CZ3 TRP B 419     179.844 146.619 177.874  1.00  0.140          C  
ATOM   6468  CH2 TRP B 419     178.675 146.832 177.219  1.00  0.140          C  
ATOM   6469  H   TRP B 419     183.367 143.791 173.483  1.00  0.120          H  
ATOM   6470  HA  TRP B 419     183.347 145.386 175.958  1.00  0.120          H  
ATOM   6471 1HB  TRP B 419     182.741 142.508 175.274  1.00  0.170          H  
ATOM   6472 2HB  TRP B 419     182.642 143.125 176.875  1.00  0.170          H  
ATOM   6473  HD1 TRP B 419     180.677 142.923 173.719  1.00  0.170          H  
ATOM   6474  HE1 TRP B 419     178.509 144.333 173.842  1.00  0.170          H  
ATOM   6475  HE3 TRP B 419     181.684 145.544 177.956  1.00  0.170          H  
ATOM   6476  HZ2 TRP B 419     177.418 146.311 175.544  1.00  0.170          H  
ATOM   6477  HZ3 TRP B 419     180.076 147.163 178.776  1.00  0.170          H  
ATOM   6478  HH2 TRP B 419     177.975 147.559 177.614  1.00  0.170          H  
ATOM   6479  N   GLU B 420     185.533 144.946 177.027  1.00  0.160          N  
ATOM   6480  CA  GLU B 420     186.850 144.823 177.675  1.00  0.210          C  
ATOM   6481  C   GLU B 420     186.755 144.227 179.084  1.00  0.180          C  
ATOM   6482  O   GLU B 420     185.708 144.304 179.724  1.00  0.170          O  
ATOM   6483  CB  GLU B 420     187.543 146.189 177.739  1.00  0.270          C  
ATOM   6484  CG  GLU B 420     187.861 146.813 176.369  1.00  0.270          C  
ATOM   6485  CD  GLU B 420     188.575 148.146 176.479  1.00  0.270          C  
ATOM   6486  OE1 GLU B 420     188.813 148.580 177.583  1.00  0.270          O  
ATOM   6487  OE2 GLU B 420     188.875 148.730 175.461  1.00  0.270          O  
ATOM   6488  H   GLU B 420     184.969 145.767 177.262  1.00  0.190          H  
ATOM   6489  HA  GLU B 420     187.465 144.156 177.070  1.00  0.250          H  
ATOM   6490 1HB  GLU B 420     186.900 146.889 178.278  1.00  0.330          H  
ATOM   6491 2HB  GLU B 420     188.473 146.103 178.301  1.00  0.330          H  
ATOM   6492 1HG  GLU B 420     188.480 146.122 175.801  1.00  0.330          H  
ATOM   6493 2HG  GLU B 420     186.923 146.950 175.822  1.00  0.330          H  
ATOM   6494  N   ASN B 421     187.865 143.670 179.585  1.00  0.180          N  
ATOM   6495  CA  ASN B 421     187.907 143.041 180.916  1.00  0.170          C  
ATOM   6496  C   ASN B 421     188.051 144.014 182.104  1.00  0.150          C  
ATOM   6497  O   ASN B 421     188.163 145.229 181.928  1.00  0.160          O  
ATOM   6498  CB  ASN B 421     189.030 142.021 180.942  1.00  0.240          C  
ATOM   6499  CG  ASN B 421     188.755 140.855 180.047  1.00  0.240          C  
ATOM   6500  OD1 ASN B 421     187.630 140.358 179.969  1.00  0.240          O  
ATOM   6501  ND2 ASN B 421     189.767 140.407 179.357  1.00  0.240          N  
ATOM   6502  H   ASN B 421     188.698 143.664 179.014  1.00  0.220          H  
ATOM   6503  HA  ASN B 421     186.960 142.514 181.063  1.00  0.200          H  
ATOM   6504 1HB  ASN B 421     189.958 142.498 180.625  1.00  0.290          H  
ATOM   6505 2HB  ASN B 421     189.184 141.652 181.953  1.00  0.290          H  
ATOM   6506 1HD2 ASN B 421     189.644 139.629 178.739  1.00  0.290          H  
ATOM   6507 2HD2 ASN B 421     190.668 140.832 179.445  1.00  0.290          H  
ATOM   6508  N   CYS B 422     188.074 143.444 183.323  1.00  0.140          N  
ATOM   6509  CA  CYS B 422     188.117 144.179 184.587  1.00  0.150          C  
ATOM   6510  C   CYS B 422     188.768 143.368 185.715  1.00  0.150          C  
ATOM   6511  O   CYS B 422     188.695 142.138 185.709  1.00  0.150          O  
ATOM   6512  CB  CYS B 422     186.708 144.562 185.014  1.00  0.210          C  
ATOM   6513  SG  CYS B 422     186.691 145.475 186.511  1.00  0.210          S  
ATOM   6514  H   CYS B 422     188.004 142.438 183.368  1.00  0.170          H  
ATOM   6515  HA  CYS B 422     188.697 145.090 184.436  1.00  0.180          H  
ATOM   6516 1HB  CYS B 422     186.248 145.169 184.237  1.00  0.250          H  
ATOM   6517 2HB  CYS B 422     186.098 143.661 185.149  1.00  0.250          H  
ATOM   6518  N   GLU B 423     189.463 144.044 186.663  1.00  0.170          N  
ATOM   6519  CA  GLU B 423     190.060 143.374 187.835  1.00  0.180          C  
ATOM   6520  C   GLU B 423     188.980 143.112 188.881  1.00  0.180          C  
ATOM   6521  O   GLU B 423     188.177 143.999 189.171  1.00  0.180          O  
ATOM   6522  CB  GLU B 423     191.195 144.204 188.442  1.00  0.250          C  
ATOM   6523  CG  GLU B 423     191.904 143.522 189.619  1.00  0.250          C  
ATOM   6524  CD  GLU B 423     193.065 144.301 190.161  1.00  0.250          C  
ATOM   6525  OE1 GLU B 423     193.383 145.329 189.619  1.00  0.250          O  
ATOM   6526  OE2 GLU B 423     193.636 143.861 191.127  1.00  0.250          O  
ATOM   6527  H   GLU B 423     189.507 145.070 186.643  1.00  0.200          H  
ATOM   6528  HA  GLU B 423     190.466 142.413 187.519  1.00  0.220          H  
ATOM   6529 1HB  GLU B 423     191.939 144.419 187.675  1.00  0.300          H  
ATOM   6530 2HB  GLU B 423     190.798 145.160 188.789  1.00  0.300          H  
ATOM   6531 1HG  GLU B 423     191.189 143.381 190.429  1.00  0.300          H  
ATOM   6532 2HG  GLU B 423     192.248 142.539 189.302  1.00  0.300          H  
ATOM   6533  N   GLU B 424     188.944 141.910 189.474  1.00  0.190          N  
ATOM   6534  CA  GLU B 424     187.846 141.616 190.405  1.00  0.190          C  
ATOM   6535  C   GLU B 424     188.184 140.919 191.742  1.00  0.180          C  
ATOM   6536  O   GLU B 424     189.240 140.299 191.900  1.00  0.200          O  
ATOM   6537  CB  GLU B 424     186.745 140.815 189.659  1.00  0.270          C  
ATOM   6538  CG  GLU B 424     186.133 141.569 188.416  1.00  0.270          C  
ATOM   6539  CD  GLU B 424     184.941 140.928 187.758  1.00  0.270          C  
ATOM   6540  OE1 GLU B 424     184.516 139.902 188.202  1.00  0.270          O  
ATOM   6541  OE2 GLU B 424     184.447 141.498 186.798  1.00  0.270          O  
ATOM   6542  H   GLU B 424     189.635 141.206 189.253  1.00  0.230          H  
ATOM   6543  HA  GLU B 424     187.415 142.570 190.670  1.00  0.230          H  
ATOM   6544 1HB  GLU B 424     187.152 139.866 189.316  1.00  0.320          H  
ATOM   6545 2HB  GLU B 424     185.928 140.597 190.348  1.00  0.320          H  
ATOM   6546 1HG  GLU B 424     185.839 142.535 188.733  1.00  0.320          H  
ATOM   6547 2HG  GLU B 424     186.902 141.692 187.662  1.00  0.320          H  
ATOM   6548  N   GLU B 425     187.232 141.025 192.687  1.00  0.130          N  
ATOM   6549  CA  GLU B 425     187.293 140.382 194.013  1.00  0.110          C  
ATOM   6550  C   GLU B 425     185.882 140.067 194.600  1.00  0.270          C  
ATOM   6551  O   GLU B 425     184.893 140.602 194.113  1.00  0.160          O  
ATOM   6552  CB  GLU B 425     188.124 141.302 194.932  1.00  0.160          C  
ATOM   6553  CG  GLU B 425     188.384 140.836 196.359  1.00  0.160          C  
ATOM   6554  CD  GLU B 425     189.087 139.473 196.496  1.00  0.160          C  
ATOM   6555  OE1 GLU B 425     188.447 138.456 196.240  1.00  0.160          O  
ATOM   6556  OE2 GLU B 425     190.229 139.451 196.875  1.00  0.160          O  
ATOM   6557  H   GLU B 425     186.431 141.622 192.455  1.00  0.160          H  
ATOM   6558  HA  GLU B 425     187.826 139.435 193.907  1.00  0.130          H  
ATOM   6559 1HB  GLU B 425     189.097 141.475 194.471  1.00  0.190          H  
ATOM   6560 2HB  GLU B 425     187.626 142.271 194.999  1.00  0.190          H  
ATOM   6561 1HG  GLU B 425     189.032 141.579 196.819  1.00  0.190          H  
ATOM   6562 2HG  GLU B 425     187.459 140.867 196.895  1.00  0.190          H  
ATOM   6563  N   GLN B 426     185.819 139.089 195.547  1.00  0.170          N  
ATOM   6564  CA  GLN B 426     184.677 138.688 196.443  1.00  0.710          C  
ATOM   6565  C   GLN B 426     183.245 138.821 195.920  1.00  0.360          C  
ATOM   6566  O   GLN B 426     182.833 138.125 194.990  1.00  0.260          O  
ATOM   6567  CB  GLN B 426     184.773 139.376 197.823  1.00  0.780          C  
ATOM   6568  CG  GLN B 426     185.989 138.974 198.633  1.00  0.780          C  
ATOM   6569  CD  GLN B 426     186.028 137.522 198.953  1.00  0.780          C  
ATOM   6570  OE1 GLN B 426     185.165 136.977 199.649  1.00  0.780          O  
ATOM   6571  NE2 GLN B 426     187.037 136.860 198.401  1.00  0.780          N  
ATOM   6572  H   GLN B 426     186.724 138.660 195.753  1.00  0.200          H  
ATOM   6573  HA  GLN B 426     184.808 137.624 196.634  1.00  0.850          H  
ATOM   6574 1HB  GLN B 426     184.791 140.460 197.698  1.00  0.930          H  
ATOM   6575 2HB  GLN B 426     183.910 139.111 198.434  1.00  0.930          H  
ATOM   6576 1HG  GLN B 426     186.867 139.179 198.098  1.00  0.930          H  
ATOM   6577 2HG  GLN B 426     185.991 139.528 199.569  1.00  0.930          H  
ATOM   6578 1HE2 GLN B 426     187.139 135.877 198.548  1.00  0.930          H  
ATOM   6579 2HE2 GLN B 426     187.708 137.359 197.797  1.00  0.930          H  
ATOM   6580  N   PHE B 427     182.448 139.678 196.594  1.00  0.420          N  
ATOM   6581  CA  PHE B 427     181.113 139.964 196.116  1.00  0.360          C  
ATOM   6582  C   PHE B 427     181.498 140.490 194.790  1.00  0.230          C  
ATOM   6583  O   PHE B 427     182.431 141.280 194.739  1.00  0.270          O  
ATOM   6584  CB  PHE B 427     180.431 141.054 196.940  1.00  0.530          C  
ATOM   6585  CG  PHE B 427     180.102 140.644 198.330  1.00  0.530          C  
ATOM   6586  CD1 PHE B 427     180.866 141.108 199.392  1.00  0.530          C  
ATOM   6587  CD2 PHE B 427     179.041 139.794 198.593  1.00  0.530          C  
ATOM   6588  CE1 PHE B 427     180.572 140.733 200.685  1.00  0.530          C  
ATOM   6589  CE2 PHE B 427     178.747 139.418 199.887  1.00  0.530          C  
ATOM   6590  CZ  PHE B 427     179.514 139.888 200.932  1.00  0.530          C  
ATOM   6591  H   PHE B 427     182.797 140.188 197.386  1.00  0.500          H  
ATOM   6592  HA  PHE B 427     180.510 139.061 196.014  1.00  0.430          H  
ATOM   6593 1HB  PHE B 427     181.076 141.933 196.979  1.00  0.630          H  
ATOM   6594 2HB  PHE B 427     179.509 141.356 196.443  1.00  0.630          H  
ATOM   6595  HD1 PHE B 427     181.704 141.780 199.201  1.00  0.630          H  
ATOM   6596  HD2 PHE B 427     178.435 139.421 197.769  1.00  0.630          H  
ATOM   6597  HE1 PHE B 427     181.177 141.105 201.512  1.00  0.630          H  
ATOM   6598  HE2 PHE B 427     177.909 138.748 200.086  1.00  0.630          H  
ATOM   6599  HZ  PHE B 427     179.282 139.592 201.954  1.00  0.630          H  
ATOM   6600  N   SER B 428     180.829 140.130 193.723  1.00  0.210          N  
ATOM   6601  CA  SER B 428     181.390 140.559 192.467  1.00  0.160          C  
ATOM   6602  C   SER B 428     181.616 142.055 192.362  1.00  0.150          C  
ATOM   6603  O   SER B 428     180.713 142.843 192.060  1.00  0.140          O  
ATOM   6604  CB  SER B 428     180.517 140.103 191.335  1.00  0.240          C  
ATOM   6605  OG  SER B 428     180.456 138.703 191.242  1.00  0.240          O  
ATOM   6606  H   SER B 428     180.034 139.519 193.758  1.00  0.250          H  
ATOM   6607  HA  SER B 428     182.365 140.073 192.363  1.00  0.190          H  
ATOM   6608 1HB  SER B 428     179.516 140.512 191.467  1.00  0.290          H  
ATOM   6609 2HB  SER B 428     180.928 140.496 190.430  1.00  0.290          H  
ATOM   6610  HG  SER B 428     179.918 138.524 190.456  1.00  0.290          H  
ATOM   6611  N   ARG B 429     182.876 142.435 192.584  1.00  0.150          N  
ATOM   6612  CA  ARG B 429     183.303 143.813 192.536  1.00  0.150          C  
ATOM   6613  C   ARG B 429     184.440 143.993 191.558  1.00  0.130          C  
ATOM   6614  O   ARG B 429     185.483 143.343 191.626  1.00  0.130          O  
ATOM   6615  CB  ARG B 429     183.744 144.311 193.903  1.00  0.210          C  
ATOM   6616  CG  ARG B 429     184.193 145.784 193.932  1.00  0.210          C  
ATOM   6617  CD  ARG B 429     184.644 146.207 195.278  1.00  0.210          C  
ATOM   6618  NE  ARG B 429     183.559 146.249 196.246  1.00  0.210          N  
ATOM   6619  CZ  ARG B 429     183.700 146.419 197.578  1.00  0.210          C  
ATOM   6620  NH1 ARG B 429     184.890 146.567 198.131  1.00  0.210          N  
ATOM   6621  NH2 ARG B 429     182.608 146.430 198.314  1.00  0.210          N  
ATOM   6622  H   ARG B 429     183.530 141.716 192.917  1.00  0.180          H  
ATOM   6623  HA  ARG B 429     182.468 144.425 192.205  1.00  0.180          H  
ATOM   6624 1HB  ARG B 429     182.915 144.198 194.604  1.00  0.250          H  
ATOM   6625 2HB  ARG B 429     184.564 143.691 194.268  1.00  0.250          H  
ATOM   6626 1HG  ARG B 429     185.025 145.938 193.244  1.00  0.250          H  
ATOM   6627 2HG  ARG B 429     183.359 146.421 193.633  1.00  0.250          H  
ATOM   6628 1HD  ARG B 429     185.399 145.505 195.631  1.00  0.250          H  
ATOM   6629 2HD  ARG B 429     185.076 147.204 195.207  1.00  0.250          H  
ATOM   6630  HE  ARG B 429     182.592 146.143 195.910  1.00  0.250          H  
ATOM   6631 1HH1 ARG B 429     185.720 146.550 197.559  1.00  0.250          H  
ATOM   6632 2HH1 ARG B 429     184.970 146.691 199.129  1.00  0.250          H  
ATOM   6633 1HH2 ARG B 429     181.710 146.304 197.831  1.00  0.250          H  
ATOM   6634 2HH2 ARG B 429     182.653 146.554 199.311  1.00  0.250          H  
ATOM   6635  N   CYS B 430     184.190 144.895 190.642  1.00  0.130          N  
ATOM   6636  CA  CYS B 430     185.030 145.314 189.540  1.00  0.130          C  
ATOM   6637  C   CYS B 430     185.755 146.636 189.684  1.00  0.160          C  
ATOM   6638  O   CYS B 430     185.136 147.656 189.971  1.00  0.190          O  
ATOM   6639  CB  CYS B 430     184.137 145.359 188.313  1.00  0.180          C  
ATOM   6640  SG  CYS B 430     184.806 146.111 186.877  1.00  0.180          S  
ATOM   6641  H   CYS B 430     183.283 145.353 190.718  1.00  0.160          H  
ATOM   6642  HA  CYS B 430     185.786 144.555 189.401  1.00  0.160          H  
ATOM   6643 1HB  CYS B 430     183.865 144.334 188.049  1.00  0.220          H  
ATOM   6644 2HB  CYS B 430     183.219 145.876 188.567  1.00  0.220          H  
ATOM   6645  N   HIS B 431     187.059 146.632 189.388  1.00  0.160          N  
ATOM   6646  CA  HIS B 431     187.857 147.855 189.348  1.00  0.200          C  
ATOM   6647  C   HIS B 431     188.598 148.021 187.997  1.00  0.190          C  
ATOM   6648  O   HIS B 431     189.276 147.100 187.507  1.00  0.180          O  
ATOM   6649  CB  HIS B 431     188.907 147.826 190.453  1.00  0.260          C  
ATOM   6650  CG  HIS B 431     188.361 147.716 191.839  1.00  0.260          C  
ATOM   6651  ND1 HIS B 431     187.949 148.810 192.582  1.00  0.260          N  
ATOM   6652  CD2 HIS B 431     188.169 146.630 192.621  1.00  0.260          C  
ATOM   6653  CE1 HIS B 431     187.545 148.391 193.767  1.00  0.260          C  
ATOM   6654  NE2 HIS B 431     187.672 147.075 193.816  1.00  0.260          N  
ATOM   6655  H   HIS B 431     187.509 145.719 189.234  1.00  0.190          H  
ATOM   6656  HA  HIS B 431     187.214 148.723 189.486  1.00  0.240          H  
ATOM   6657 1HB  HIS B 431     189.576 146.976 190.286  1.00  0.320          H  
ATOM   6658 2HB  HIS B 431     189.510 148.730 190.398  1.00  0.320          H  
ATOM   6659  HD1 HIS B 431     187.644 149.713 192.212  1.00  0.320          H  
ATOM   6660  HD2 HIS B 431     188.346 145.563 192.460  1.00  0.320          H  
ATOM   6661  HE1 HIS B 431     187.181 149.102 194.507  1.00  0.320          H  
ATOM   6662  N   PHE B 432     188.510 149.219 187.407  1.00  0.190          N  
ATOM   6663  CA  PHE B 432     189.215 149.475 186.149  1.00  0.200          C  
ATOM   6664  C   PHE B 432     189.586 150.953 185.926  1.00  0.200          C  
ATOM   6665  O   PHE B 432     189.053 151.863 186.568  1.00  0.210          O  
ATOM   6666  CB  PHE B 432     188.375 148.906 184.989  1.00  0.280          C  
ATOM   6667  CG  PHE B 432     186.993 149.524 184.754  1.00  0.280          C  
ATOM   6668  CD1 PHE B 432     186.773 150.447 183.743  1.00  0.280          C  
ATOM   6669  CD2 PHE B 432     185.929 149.182 185.558  1.00  0.280          C  
ATOM   6670  CE1 PHE B 432     185.521 150.981 183.531  1.00  0.280          C  
ATOM   6671  CE2 PHE B 432     184.697 149.710 185.361  1.00  0.280          C  
ATOM   6672  CZ  PHE B 432     184.486 150.607 184.334  1.00  0.280          C  
ATOM   6673  H   PHE B 432     187.902 149.939 187.813  1.00  0.230          H  
ATOM   6674  HA  PHE B 432     190.148 148.911 186.176  1.00  0.240          H  
ATOM   6675 1HB  PHE B 432     188.938 149.012 184.064  1.00  0.330          H  
ATOM   6676 2HB  PHE B 432     188.234 147.839 185.145  1.00  0.330          H  
ATOM   6677  HD1 PHE B 432     187.597 150.737 183.099  1.00  0.330          H  
ATOM   6678  HD2 PHE B 432     186.084 148.484 186.362  1.00  0.330          H  
ATOM   6679  HE1 PHE B 432     185.357 151.698 182.726  1.00  0.330          H  
ATOM   6680  HE2 PHE B 432     183.873 149.415 186.014  1.00  0.330          H  
ATOM   6681  HZ  PHE B 432     183.495 151.021 184.171  1.00  0.330          H  
ATOM   6682  N   LYS B 433     190.519 151.191 184.998  1.00  0.200          N  
ATOM   6683  CA  LYS B 433     190.947 152.550 184.641  1.00  0.210          C  
ATOM   6684  C   LYS B 433     189.948 153.135 183.664  1.00  0.200          C  
ATOM   6685  O   LYS B 433     189.234 152.381 183.009  1.00  0.220          O  
ATOM   6686  CB  LYS B 433     192.351 152.534 184.041  1.00  0.290          C  
ATOM   6687  CG  LYS B 433     193.442 152.102 185.019  1.00  0.290          C  
ATOM   6688  CD  LYS B 433     194.823 152.129 184.365  1.00  0.290          C  
ATOM   6689  CE  LYS B 433     195.917 151.706 185.343  1.00  0.290          C  
ATOM   6690  NZ  LYS B 433     197.268 151.714 184.708  1.00  0.290          N  
ATOM   6691  H   LYS B 433     190.931 150.407 184.513  1.00  0.240          H  
ATOM   6692  HA  LYS B 433     190.950 153.175 185.538  1.00  0.250          H  
ATOM   6693 1HB  LYS B 433     192.373 151.860 183.185  1.00  0.350          H  
ATOM   6694 2HB  LYS B 433     192.599 153.531 183.679  1.00  0.350          H  
ATOM   6695 1HG  LYS B 433     193.436 152.779 185.879  1.00  0.350          H  
ATOM   6696 2HG  LYS B 433     193.231 151.097 185.376  1.00  0.350          H  
ATOM   6697 1HD  LYS B 433     194.832 151.451 183.510  1.00  0.350          H  
ATOM   6698 2HD  LYS B 433     195.038 153.137 184.010  1.00  0.350          H  
ATOM   6699 1HE  LYS B 433     195.920 152.390 186.191  1.00  0.350          H  
ATOM   6700 2HE  LYS B 433     195.703 150.699 185.703  1.00  0.350          H  
ATOM   6701 1HZ  LYS B 433     197.962 151.429 185.386  1.00  0.350          H  
ATOM   6702 2HZ  LYS B 433     197.279 151.073 183.926  1.00  0.350          H  
ATOM   6703 3HZ  LYS B 433     197.483 152.645 184.381  1.00  0.350          H  
ATOM   6704  N   SER B 434     189.906 154.455 183.513  1.00  0.200          N  
ATOM   6705  CA  SER B 434     188.903 155.029 182.619  1.00  0.210          C  
ATOM   6706  C   SER B 434     189.366 156.232 181.825  1.00  0.240          C  
ATOM   6707  O   SER B 434     190.471 156.751 182.016  1.00  0.220          O  
ATOM   6708  CB  SER B 434     187.741 155.483 183.441  1.00  0.290          C  
ATOM   6709  OG  SER B 434     188.114 156.617 184.199  1.00  0.290          O  
ATOM   6710  H   SER B 434     190.521 155.061 184.046  1.00  0.240          H  
ATOM   6711  HA  SER B 434     188.581 154.260 181.916  1.00  0.250          H  
ATOM   6712 1HB  SER B 434     186.904 155.711 182.801  1.00  0.350          H  
ATOM   6713 2HB  SER B 434     187.455 154.673 184.087  1.00  0.350          H  
ATOM   6714  HG  SER B 434     188.701 156.315 184.928  1.00  0.350          H  
ATOM   6715  N   ARG B 435     188.499 156.667 180.914  1.00  0.350          N  
ATOM   6716  CA  ARG B 435     188.745 157.836 180.092  1.00  0.350          C  
ATOM   6717  C   ARG B 435     187.519 158.738 180.180  1.00  0.350          C  
ATOM   6718  O   ARG B 435     186.377 158.301 180.003  1.00  0.390          O  
ATOM   6719  CB  ARG B 435     189.020 157.429 178.651  1.00  0.490          C  
ATOM   6720  CG  ARG B 435     190.267 156.544 178.463  1.00  0.490          C  
ATOM   6721  CD  ARG B 435     191.546 157.274 178.714  1.00  0.490          C  
ATOM   6722  NE  ARG B 435     192.695 156.419 178.494  1.00  0.490          N  
ATOM   6723  CZ  ARG B 435     193.261 155.607 179.423  1.00  0.490          C  
ATOM   6724  NH1 ARG B 435     192.788 155.523 180.663  1.00  0.490          N  
ATOM   6725  NH2 ARG B 435     194.314 154.876 179.081  1.00  0.490          N  
ATOM   6726  H   ARG B 435     187.619 156.179 180.812  1.00  0.420          H  
ATOM   6727  HA  ARG B 435     189.595 158.385 180.488  1.00  0.420          H  
ATOM   6728 1HB  ARG B 435     188.161 156.887 178.256  1.00  0.590          H  
ATOM   6729 2HB  ARG B 435     189.151 158.323 178.045  1.00  0.590          H  
ATOM   6730 1HG  ARG B 435     190.218 155.690 179.135  1.00  0.590          H  
ATOM   6731 2HG  ARG B 435     190.290 156.182 177.437  1.00  0.590          H  
ATOM   6732 1HD  ARG B 435     191.616 158.116 178.026  1.00  0.590          H  
ATOM   6733 2HD  ARG B 435     191.589 157.642 179.730  1.00  0.590          H  
ATOM   6734  HE  ARG B 435     193.110 156.431 177.571  1.00  0.590          H  
ATOM   6735 1HH1 ARG B 435     191.970 156.071 180.979  1.00  0.590          H  
ATOM   6736 2HH1 ARG B 435     193.232 154.910 181.325  1.00  0.590          H  
ATOM   6737 1HH2 ARG B 435     194.684 154.930 178.141  1.00  0.590          H  
ATOM   6738 2HH2 ARG B 435     194.750 154.265 179.756  1.00  0.590          H  
ATOM   6739  N   ASN B 436     187.759 160.012 180.464  1.00  0.330          N  
ATOM   6740  CA  ASN B 436     186.656 160.941 180.633  1.00  0.350          C  
ATOM   6741  C   ASN B 436     186.114 161.447 179.328  1.00  0.330          C  
ATOM   6742  O   ASN B 436     186.597 161.086 178.250  1.00  0.320          O  
ATOM   6743  CB  ASN B 436     187.062 162.084 181.544  1.00  0.480          C  
ATOM   6744  CG  ASN B 436     187.204 161.603 182.935  1.00  0.480          C  
ATOM   6745  OD1 ASN B 436     186.453 160.713 183.300  1.00  0.480          O  
ATOM   6746  ND2 ASN B 436     188.105 162.145 183.700  1.00  0.480          N  
ATOM   6747  H   ASN B 436     188.710 160.325 180.590  1.00  0.400          H  
ATOM   6748  HA  ASN B 436     185.835 160.417 181.108  1.00  0.420          H  
ATOM   6749 1HB  ASN B 436     188.011 162.502 181.209  1.00  0.580          H  
ATOM   6750 2HB  ASN B 436     186.326 162.884 181.518  1.00  0.580          H  
ATOM   6751 1HD2 ASN B 436     188.213 161.811 184.663  1.00  0.580          H  
ATOM   6752 2HD2 ASN B 436     188.695 162.874 183.355  1.00  0.580          H  
ATOM   6753  N   ASP B 437     185.078 162.279 179.430  1.00  0.320          N  
ATOM   6754  CA  ASP B 437     184.408 162.837 178.273  1.00  0.330          C  
ATOM   6755  C   ASP B 437     184.017 161.728 177.302  1.00  0.290          C  
ATOM   6756  O   ASP B 437     184.161 161.880 176.087  1.00  0.310          O  
ATOM   6757  CB  ASP B 437     185.294 163.885 177.593  1.00  0.460          C  
ATOM   6758  CG  ASP B 437     185.586 165.087 178.512  1.00  0.460          C  
ATOM   6759  OD1 ASP B 437     184.723 165.450 179.286  1.00  0.460          O  
ATOM   6760  OD2 ASP B 437     186.666 165.627 178.432  1.00  0.460          O  
ATOM   6761  H   ASP B 437     184.743 162.547 180.345  1.00  0.380          H  
ATOM   6762  HA  ASP B 437     183.495 163.332 178.608  1.00  0.400          H  
ATOM   6763 1HB  ASP B 437     186.238 163.435 177.287  1.00  0.550          H  
ATOM   6764 2HB  ASP B 437     184.800 164.249 176.693  1.00  0.550          H  
ATOM   6765  N   SER B 438     183.503 160.619 177.847  1.00  0.250          N  
ATOM   6766  CA  SER B 438     183.084 159.459 177.072  1.00  0.220          C  
ATOM   6767  C   SER B 438     181.905 158.806 177.771  1.00  0.190          C  
ATOM   6768  O   SER B 438     181.651 159.061 178.954  1.00  0.210          O  
ATOM   6769  CB  SER B 438     184.201 158.425 176.976  1.00  0.320          C  
ATOM   6770  OG  SER B 438     184.436 157.790 178.230  1.00  0.320          O  
ATOM   6771  H   SER B 438     183.424 160.561 178.849  1.00  0.300          H  
ATOM   6772  HA  SER B 438     182.771 159.773 176.078  1.00  0.260          H  
ATOM   6773 1HB  SER B 438     183.922 157.675 176.233  1.00  0.380          H  
ATOM   6774 2HB  SER B 438     185.111 158.899 176.636  1.00  0.380          H  
ATOM   6775  HG  SER B 438     185.142 158.286 178.726  1.00  0.380          H  
ATOM   6776  N   ILE B 439     181.179 157.950 177.057  1.00  0.160          N  
ATOM   6777  CA  ILE B 439     180.064 157.243 177.679  1.00  0.150          C  
ATOM   6778  C   ILE B 439     180.430 155.784 177.911  1.00  0.140          C  
ATOM   6779  O   ILE B 439     180.954 155.104 177.022  1.00  0.150          O  
ATOM   6780  CB  ILE B 439     178.763 157.356 176.860  1.00  0.210          C  
ATOM   6781  CG1 ILE B 439     178.402 158.835 176.725  1.00  0.210          C  
ATOM   6782  CG2 ILE B 439     177.603 156.603 177.611  1.00  0.210          C  
ATOM   6783  CD1 ILE B 439     177.287 159.138 175.750  1.00  0.210          C  
ATOM   6784  H   ILE B 439     181.408 157.789 176.070  1.00  0.190          H  
ATOM   6785  HA  ILE B 439     179.866 157.687 178.656  1.00  0.180          H  
ATOM   6786  HB  ILE B 439     178.909 156.932 175.863  1.00  0.260          H  
ATOM   6787 1HG1 ILE B 439     178.133 159.192 177.703  1.00  0.260          H  
ATOM   6788 2HG1 ILE B 439     179.281 159.380 176.398  1.00  0.260          H  
ATOM   6789 1HG2 ILE B 439     176.681 156.679 177.056  1.00  0.260          H  
ATOM   6790 2HG2 ILE B 439     177.849 155.546 177.717  1.00  0.260          H  
ATOM   6791 3HG2 ILE B 439     177.463 157.041 178.607  1.00  0.260          H  
ATOM   6792 1HD1 ILE B 439     177.115 160.213 175.729  1.00  0.260          H  
ATOM   6793 2HD1 ILE B 439     177.575 158.797 174.755  1.00  0.260          H  
ATOM   6794 3HD1 ILE B 439     176.374 158.644 176.048  1.00  0.260          H  
ATOM   6795  N   ILE B 440     180.209 155.339 179.153  1.00  0.120          N  
ATOM   6796  CA  ILE B 440     180.510 153.987 179.621  1.00  0.130          C  
ATOM   6797  C   ILE B 440     179.301 153.071 179.563  1.00  0.140          C  
ATOM   6798  O   ILE B 440     178.241 153.372 180.116  1.00  0.120          O  
ATOM   6799  CB  ILE B 440     180.933 153.968 181.124  1.00  0.180          C  
ATOM   6800  CG1 ILE B 440     182.175 154.778 181.372  1.00  0.180          C  
ATOM   6801  CG2 ILE B 440     181.161 152.464 181.616  1.00  0.180          C  
ATOM   6802  CD1 ILE B 440     182.444 155.031 182.846  1.00  0.180          C  
ATOM   6803  H   ILE B 440     179.783 155.992 179.817  1.00  0.140          H  
ATOM   6804  HA  ILE B 440     181.301 153.566 179.000  1.00  0.160          H  
ATOM   6805  HB  ILE B 440     180.158 154.419 181.693  1.00  0.210          H  
ATOM   6806 1HG1 ILE B 440     183.006 154.248 180.967  1.00  0.210          H  
ATOM   6807 2HG1 ILE B 440     182.092 155.742 180.861  1.00  0.210          H  
ATOM   6808 1HG2 ILE B 440     181.423 152.429 182.661  1.00  0.210          H  
ATOM   6809 2HG2 ILE B 440     180.266 151.880 181.493  1.00  0.210          H  
ATOM   6810 3HG2 ILE B 440     181.966 152.011 181.030  1.00  0.210          H  
ATOM   6811 1HD1 ILE B 440     183.343 155.589 182.932  1.00  0.210          H  
ATOM   6812 2HD1 ILE B 440     181.613 155.595 183.278  1.00  0.210          H  
ATOM   6813 3HD1 ILE B 440     182.569 154.111 183.389  1.00  0.210          H  
ATOM   6814  N   HIS B 441     179.470 151.911 178.963  1.00  0.170          N  
ATOM   6815  CA  HIS B 441     178.410 150.923 178.937  1.00  0.160          C  
ATOM   6816  C   HIS B 441     178.884 149.754 179.816  1.00  0.150          C  
ATOM   6817  O   HIS B 441     180.045 149.335 179.729  1.00  0.150          O  
ATOM   6818  CB  HIS B 441     178.099 150.556 177.491  1.00  0.230          C  
ATOM   6819  CG  HIS B 441     177.613 151.770 176.731  1.00  0.230          C  
ATOM   6820  ND1 HIS B 441     176.282 152.138 176.686  1.00  0.230          N  
ATOM   6821  CD2 HIS B 441     178.291 152.720 176.030  1.00  0.230          C  
ATOM   6822  CE1 HIS B 441     176.167 153.258 175.992  1.00  0.230          C  
ATOM   6823  NE2 HIS B 441     177.361 153.625 175.572  1.00  0.230          N  
ATOM   6824  H   HIS B 441     180.357 151.737 178.484  1.00  0.200          H  
ATOM   6825  HA  HIS B 441     177.498 151.326 179.377  1.00  0.190          H  
ATOM   6826 1HB  HIS B 441     178.985 150.169 177.007  1.00  0.270          H  
ATOM   6827 2HB  HIS B 441     177.325 149.795 177.456  1.00  0.270          H  
ATOM   6828  HD1 HIS B 441     175.502 151.474 176.635  1.00  0.270          H  
ATOM   6829  HD2 HIS B 441     179.353 152.864 175.805  1.00  0.270          H  
ATOM   6830  HE1 HIS B 441     175.186 153.705 175.838  1.00  0.270          H  
ATOM   6831  N   ILE B 442     178.005 149.284 180.721  1.00  0.130          N  
ATOM   6832  CA  ILE B 442     178.365 148.226 181.682  1.00  0.120          C  
ATOM   6833  C   ILE B 442     177.620 146.912 181.478  1.00  0.100          C  
ATOM   6834  O   ILE B 442     176.396 146.833 181.660  1.00  0.100          O  
ATOM   6835  CB  ILE B 442     178.058 148.680 183.128  1.00  0.170          C  
ATOM   6836  CG1 ILE B 442     178.823 149.982 183.430  1.00  0.170          C  
ATOM   6837  CG2 ILE B 442     178.420 147.520 184.141  1.00  0.170          C  
ATOM   6838  CD1 ILE B 442     178.475 150.603 184.744  1.00  0.170          C  
ATOM   6839  H   ILE B 442     177.068 149.670 180.735  1.00  0.160          H  
ATOM   6840  HA  ILE B 442     179.435 148.021 181.588  1.00  0.140          H  
ATOM   6841  HB  ILE B 442     176.995 148.912 183.219  1.00  0.210          H  
ATOM   6842 1HG1 ILE B 442     179.862 149.809 183.378  1.00  0.210          H  
ATOM   6843 2HG1 ILE B 442     178.566 150.713 182.668  1.00  0.210          H  
ATOM   6844 1HG2 ILE B 442     178.211 147.820 185.156  1.00  0.210          H  
ATOM   6845 2HG2 ILE B 442     177.836 146.627 183.923  1.00  0.210          H  
ATOM   6846 3HG2 ILE B 442     179.457 147.271 184.059  1.00  0.210          H  
ATOM   6847 1HD1 ILE B 442     179.029 151.535 184.870  1.00  0.210          H  
ATOM   6848 2HD1 ILE B 442     177.420 150.805 184.761  1.00  0.210          H  
ATOM   6849 3HD1 ILE B 442     178.713 149.946 185.549  1.00  0.210          H  
ATOM   6850  N   LEU B 443     178.372 145.861 181.173  1.00  0.100          N  
ATOM   6851  CA  LEU B 443     177.826 144.532 180.927  1.00  0.080          C  
ATOM   6852  C   LEU B 443     178.230 143.527 181.997  1.00  0.080          C  
ATOM   6853  O   LEU B 443     179.398 143.413 182.364  1.00  0.080          O  
ATOM   6854  CB  LEU B 443     178.306 144.024 179.557  1.00  0.120          C  
ATOM   6855  CG  LEU B 443     177.982 142.555 179.161  1.00  0.120          C  
ATOM   6856  CD1 LEU B 443     176.490 142.380 178.955  1.00  0.120          C  
ATOM   6857  CD2 LEU B 443     178.753 142.194 177.896  1.00  0.120          C  
ATOM   6858  H   LEU B 443     179.388 145.976 181.088  1.00  0.120          H  
ATOM   6859  HA  LEU B 443     176.739 144.605 180.922  1.00  0.100          H  
ATOM   6860 1HB  LEU B 443     177.838 144.644 178.807  1.00  0.140          H  
ATOM   6861 2HB  LEU B 443     179.369 144.171 179.496  1.00  0.140          H  
ATOM   6862  HG  LEU B 443     178.296 141.882 179.961  1.00  0.140          H  
ATOM   6863 1HD1 LEU B 443     176.308 141.349 178.688  1.00  0.140          H  
ATOM   6864 2HD1 LEU B 443     175.958 142.611 179.856  1.00  0.140          H  
ATOM   6865 3HD1 LEU B 443     176.147 143.035 178.156  1.00  0.140          H  
ATOM   6866 1HD2 LEU B 443     178.542 141.154 177.627  1.00  0.140          H  
ATOM   6867 2HD2 LEU B 443     178.446 142.845 177.085  1.00  0.140          H  
ATOM   6868 3HD2 LEU B 443     179.816 142.305 178.062  1.00  0.140          H  
ATOM   6869  N   VAL B 444     177.274 142.756 182.476  1.00  0.070          N  
ATOM   6870  CA  VAL B 444     177.599 141.699 183.417  1.00  0.070          C  
ATOM   6871  C   VAL B 444     177.178 140.341 182.875  1.00  0.080          C  
ATOM   6872  O   VAL B 444     176.059 140.161 182.399  1.00  0.090          O  
ATOM   6873  CB  VAL B 444     176.956 141.943 184.795  1.00  0.100          C  
ATOM   6874  CG1 VAL B 444     177.291 140.775 185.717  1.00  0.100          C  
ATOM   6875  CG2 VAL B 444     177.480 143.264 185.393  1.00  0.100          C  
ATOM   6876  H   VAL B 444     176.311 142.931 182.174  1.00  0.080          H  
ATOM   6877  HA  VAL B 444     178.678 141.670 183.558  1.00  0.080          H  
ATOM   6878  HB  VAL B 444     175.880 141.998 184.692  1.00  0.120          H  
ATOM   6879 1HG1 VAL B 444     176.852 140.952 186.674  1.00  0.120          H  
ATOM   6880 2HG1 VAL B 444     176.906 139.839 185.325  1.00  0.120          H  
ATOM   6881 3HG1 VAL B 444     178.371 140.699 185.826  1.00  0.120          H  
ATOM   6882 1HG2 VAL B 444     177.023 143.423 186.367  1.00  0.120          H  
ATOM   6883 2HG2 VAL B 444     178.562 143.208 185.503  1.00  0.120          H  
ATOM   6884 3HG2 VAL B 444     177.226 144.093 184.736  1.00  0.120          H  
ATOM   6885  N   GLU B 445     178.097 139.381 182.898  1.00  0.080          N  
ATOM   6886  CA  GLU B 445     177.762 138.037 182.445  1.00  0.070          C  
ATOM   6887  C   GLU B 445     177.801 137.065 183.616  1.00  0.110          C  
ATOM   6888  O   GLU B 445     178.746 137.054 184.415  1.00  0.160          O  
ATOM   6889  CB  GLU B 445     178.708 137.561 181.339  1.00  0.100          C  
ATOM   6890  CG  GLU B 445     178.635 138.353 180.021  1.00  0.100          C  
ATOM   6891  CD  GLU B 445     179.552 137.778 178.953  1.00  0.100          C  
ATOM   6892  OE1 GLU B 445     180.272 136.858 179.266  1.00  0.100          O  
ATOM   6893  OE2 GLU B 445     179.524 138.248 177.840  1.00  0.100          O  
ATOM   6894  H   GLU B 445     179.034 139.586 183.258  1.00  0.100          H  
ATOM   6895  HA  GLU B 445     176.749 138.035 182.049  1.00  0.080          H  
ATOM   6896 1HB  GLU B 445     179.728 137.597 181.707  1.00  0.120          H  
ATOM   6897 2HB  GLU B 445     178.488 136.530 181.110  1.00  0.120          H  
ATOM   6898 1HG  GLU B 445     177.606 138.343 179.657  1.00  0.120          H  
ATOM   6899 2HG  GLU B 445     178.910 139.389 180.215  1.00  0.120          H  
ATOM   6900  N   VAL B 446     176.777 136.224 183.708  1.00  0.100          N  
ATOM   6901  CA  VAL B 446     176.688 135.258 184.794  1.00  0.140          C  
ATOM   6902  C   VAL B 446     176.589 133.825 184.269  1.00  0.110          C  
ATOM   6903  O   VAL B 446     175.717 133.514 183.455  1.00  0.110          O  
ATOM   6904  CB  VAL B 446     175.439 135.564 185.665  1.00  0.180          C  
ATOM   6905  CG1 VAL B 446     175.349 134.564 186.836  1.00  0.180          C  
ATOM   6906  CG2 VAL B 446     175.465 137.041 186.163  1.00  0.180          C  
ATOM   6907  H   VAL B 446     176.026 136.305 183.015  1.00  0.120          H  
ATOM   6908  HA  VAL B 446     177.578 135.335 185.411  1.00  0.170          H  
ATOM   6909  HB  VAL B 446     174.551 135.413 185.057  1.00  0.220          H  
ATOM   6910 1HG1 VAL B 446     174.454 134.764 187.411  1.00  0.220          H  
ATOM   6911 2HG1 VAL B 446     175.304 133.551 186.461  1.00  0.220          H  
ATOM   6912 3HG1 VAL B 446     176.228 134.668 187.477  1.00  0.220          H  
ATOM   6913 1HG2 VAL B 446     174.573 137.240 186.746  1.00  0.220          H  
ATOM   6914 2HG2 VAL B 446     176.332 137.212 186.769  1.00  0.220          H  
ATOM   6915 3HG2 VAL B 446     175.488 137.717 185.310  1.00  0.220          H  
ATOM   6916  N   THR B 447     177.477 132.964 184.749  1.00  0.110          N  
ATOM   6917  CA  THR B 447     177.500 131.555 184.383  1.00  0.100          C  
ATOM   6918  C   THR B 447     176.691 130.822 185.428  1.00  0.080          C  
ATOM   6919  O   THR B 447     177.063 130.791 186.604  1.00  0.070          O  
ATOM   6920  CB  THR B 447     178.937 130.984 184.368  1.00  0.140          C  
ATOM   6921  OG1 THR B 447     179.735 131.705 183.424  1.00  0.140          O  
ATOM   6922  CG2 THR B 447     178.904 129.497 183.959  1.00  0.140          C  
ATOM   6923  H   THR B 447     178.142 133.320 185.424  1.00  0.130          H  
ATOM   6924  HA  THR B 447     177.029 131.410 183.416  1.00  0.120          H  
ATOM   6925  HB  THR B 447     179.379 131.083 185.357  1.00  0.170          H  
ATOM   6926  HG1 THR B 447     179.857 132.605 183.735  1.00  0.170          H  
ATOM   6927 1HG2 THR B 447     179.915 129.102 183.944  1.00  0.170          H  
ATOM   6928 2HG2 THR B 447     178.307 128.922 184.669  1.00  0.170          H  
ATOM   6929 3HG2 THR B 447     178.462 129.403 182.964  1.00  0.170          H  
ATOM   6930  N   THR B 448     175.589 130.210 185.010  1.00  0.080          N  
ATOM   6931  CA  THR B 448     174.688 129.570 185.970  1.00  0.070          C  
ATOM   6932  C   THR B 448     174.761 128.059 185.890  1.00  0.090          C  
ATOM   6933  O   THR B 448     174.373 127.351 186.821  1.00  0.100          O  
ATOM   6934  CB  THR B 448     173.245 130.047 185.762  1.00  0.100          C  
ATOM   6935  OG1 THR B 448     172.812 129.693 184.441  1.00  0.100          O  
ATOM   6936  CG2 THR B 448     173.197 131.565 185.928  1.00  0.100          C  
ATOM   6937  H   THR B 448     175.383 130.215 184.007  1.00  0.100          H  
ATOM   6938  HA  THR B 448     174.991 129.855 186.976  1.00  0.080          H  
ATOM   6939  HB  THR B 448     172.593 129.572 186.494  1.00  0.120          H  
ATOM   6940  HG1 THR B 448     171.865 129.869 184.352  1.00  0.120          H  
ATOM   6941 1HG2 THR B 448     172.176 131.916 185.784  1.00  0.120          H  
ATOM   6942 2HG2 THR B 448     173.532 131.826 186.931  1.00  0.120          H  
ATOM   6943 3HG2 THR B 448     173.847 132.038 185.193  1.00  0.120          H  
ATOM   6944  N   ALA B 449     175.292 127.562 184.788  1.00  0.090          N  
ATOM   6945  CA  ALA B 449     175.469 126.134 184.600  1.00  0.090          C  
ATOM   6946  C   ALA B 449     176.608 125.985 183.614  1.00  0.100          C  
ATOM   6947  O   ALA B 449     176.887 126.930 182.878  1.00  0.090          O  
ATOM   6948  CB  ALA B 449     174.186 125.465 184.116  1.00  0.130          C  
ATOM   6949  H   ALA B 449     175.518 128.207 184.024  1.00  0.110          H  
ATOM   6950  HA  ALA B 449     175.752 125.701 185.553  1.00  0.110          H  
ATOM   6951 1HB  ALA B 449     174.341 124.402 183.985  1.00  0.150          H  
ATOM   6952 2HB  ALA B 449     173.402 125.622 184.858  1.00  0.150          H  
ATOM   6953 3HB  ALA B 449     173.873 125.878 183.185  1.00  0.150          H  
ATOM   6954  N   PRO B 450     177.331 124.869 183.560  1.00  0.100          N  
ATOM   6955  CA  PRO B 450     178.343 124.679 182.557  1.00  0.100          C  
ATOM   6956  C   PRO B 450     177.693 124.923 181.209  1.00  0.100          C  
ATOM   6957  O   PRO B 450     176.610 124.399 180.942  1.00  0.090          O  
ATOM   6958  CB  PRO B 450     178.736 123.214 182.764  1.00  0.150          C  
ATOM   6959  CG  PRO B 450     178.445 122.959 184.241  1.00  0.150          C  
ATOM   6960  CD  PRO B 450     177.180 123.759 184.523  1.00  0.150          C  
ATOM   6961  HA  PRO B 450     179.183 125.369 182.734  1.00  0.120          H  
ATOM   6962 1HB  PRO B 450     178.149 122.568 182.092  1.00  0.180          H  
ATOM   6963 2HB  PRO B 450     179.794 123.068 182.504  1.00  0.180          H  
ATOM   6964 1HG  PRO B 450     178.314 121.880 184.420  1.00  0.180          H  
ATOM   6965 2HG  PRO B 450     179.299 123.280 184.857  1.00  0.180          H  
ATOM   6966 1HD  PRO B 450     176.289 123.159 184.300  1.00  0.180          H  
ATOM   6967 2HD  PRO B 450     177.211 124.105 185.562  1.00  0.180          H  
ATOM   6968  N   GLY B 451     178.343 125.707 180.360  1.00  0.100          N  
ATOM   6969  CA  GLY B 451     177.814 126.011 179.034  1.00  0.090          C  
ATOM   6970  C   GLY B 451     176.683 127.061 178.991  1.00  0.090          C  
ATOM   6971  O   GLY B 451     176.289 127.482 177.900  1.00  0.090          O  
ATOM   6972  H   GLY B 451     179.228 126.109 180.640  1.00  0.120          H  
ATOM   6973 1HA  GLY B 451     178.634 126.351 178.402  1.00  0.110          H  
ATOM   6974 2HA  GLY B 451     177.451 125.087 178.586  1.00  0.110          H  
ATOM   6975  N   THR B 452     176.144 127.473 180.148  1.00  0.100          N  
ATOM   6976  CA  THR B 452     175.024 128.413 180.160  1.00  0.090          C  
ATOM   6977  C   THR B 452     175.375 129.717 180.856  1.00  0.080          C  
ATOM   6978  O   THR B 452     175.602 129.767 182.081  1.00  0.080          O  
ATOM   6979  CB  THR B 452     173.794 127.804 180.856  1.00  0.130          C  
ATOM   6980  OG1 THR B 452     173.393 126.609 180.171  1.00  0.130          O  
ATOM   6981  CG2 THR B 452     172.629 128.794 180.860  1.00  0.130          C  
ATOM   6982  H   THR B 452     176.517 127.143 181.040  1.00  0.120          H  
ATOM   6983  HA  THR B 452     174.755 128.645 179.131  1.00  0.110          H  
ATOM   6984  HB  THR B 452     174.051 127.571 181.868  1.00  0.160          H  
ATOM   6985  HG1 THR B 452     174.073 125.932 180.303  1.00  0.160          H  
ATOM   6986 1HG2 THR B 452     171.776 128.342 181.363  1.00  0.160          H  
ATOM   6987 2HG2 THR B 452     172.906 129.706 181.392  1.00  0.160          H  
ATOM   6988 3HG2 THR B 452     172.355 129.044 179.837  1.00  0.160          H  
ATOM   6989  N   VAL B 453     175.349 130.784 180.057  1.00  0.070          N  
ATOM   6990  CA  VAL B 453     175.692 132.123 180.499  1.00  0.050          C  
ATOM   6991  C   VAL B 453     174.609 133.126 180.124  1.00  0.050          C  
ATOM   6992  O   VAL B 453     174.135 133.136 178.987  1.00  0.050          O  
ATOM   6993  CB  VAL B 453     177.048 132.559 179.896  1.00  0.080          C  
ATOM   6994  CG1 VAL B 453     177.414 134.000 180.350  1.00  0.080          C  
ATOM   6995  CG2 VAL B 453     178.130 131.567 180.331  1.00  0.080          C  
ATOM   6996  H   VAL B 453     175.111 130.636 179.083  1.00  0.080          H  
ATOM   6997  HA  VAL B 453     175.782 132.108 181.576  1.00  0.060          H  
ATOM   6998  HB  VAL B 453     176.974 132.565 178.811  1.00  0.090          H  
ATOM   6999 1HG1 VAL B 453     178.371 134.285 179.909  1.00  0.090          H  
ATOM   7000 2HG1 VAL B 453     176.658 134.714 180.026  1.00  0.090          H  
ATOM   7001 3HG1 VAL B 453     177.496 134.031 181.434  1.00  0.090          H  
ATOM   7002 1HG2 VAL B 453     179.084 131.863 179.907  1.00  0.090          H  
ATOM   7003 2HG2 VAL B 453     178.201 131.569 181.404  1.00  0.090          H  
ATOM   7004 3HG2 VAL B 453     177.887 130.567 179.990  1.00  0.090          H  
ATOM   7005  N   HIS B 454     174.240 133.979 181.072  1.00  0.080          N  
ATOM   7006  CA  HIS B 454     173.242 135.010 180.832  1.00  0.090          C  
ATOM   7007  C   HIS B 454     173.856 136.407 180.934  1.00  0.090          C  
ATOM   7008  O   HIS B 454     174.644 136.698 181.837  1.00  0.080          O  
ATOM   7009  CB  HIS B 454     172.104 134.886 181.845  1.00  0.120          C  
ATOM   7010  CG  HIS B 454     171.359 133.585 181.772  1.00  0.120          C  
ATOM   7011  ND1 HIS B 454     170.337 133.354 180.874  1.00  0.120          N  
ATOM   7012  CD2 HIS B 454     171.491 132.451 182.493  1.00  0.120          C  
ATOM   7013  CE1 HIS B 454     169.868 132.129 181.057  1.00  0.120          C  
ATOM   7014  NE2 HIS B 454     170.543 131.566 182.043  1.00  0.120          N  
ATOM   7015  H   HIS B 454     174.672 133.880 181.992  1.00  0.100          H  
ATOM   7016  HA  HIS B 454     172.828 134.899 179.831  1.00  0.110          H  
ATOM   7017 1HB  HIS B 454     172.509 134.984 182.854  1.00  0.150          H  
ATOM   7018 2HB  HIS B 454     171.395 135.702 181.699  1.00  0.150          H  
ATOM   7019  HD1 HIS B 454     170.128 133.905 180.060  1.00  0.150          H  
ATOM   7020  HD2 HIS B 454     172.158 132.174 183.298  1.00  0.150          H  
ATOM   7021  HE1 HIS B 454     169.049 131.753 180.445  1.00  0.150          H  
ATOM   7022  N   SER B 455     173.501 137.271 179.987  1.00  0.090          N  
ATOM   7023  CA  SER B 455     174.003 138.647 179.966  1.00  0.080          C  
ATOM   7024  C   SER B 455     173.022 139.596 180.623  1.00  0.070          C  
ATOM   7025  O   SER B 455     171.823 139.417 180.459  1.00  0.060          O  
ATOM   7026  CB  SER B 455     174.205 139.087 178.527  1.00  0.120          C  
ATOM   7027  OG  SER B 455     175.203 138.339 177.889  1.00  0.120          O  
ATOM   7028  H   SER B 455     172.866 136.972 179.258  1.00  0.110          H  
ATOM   7029  HA  SER B 455     174.949 138.694 180.506  1.00  0.100          H  
ATOM   7030 1HB  SER B 455     173.267 138.969 177.988  1.00  0.140          H  
ATOM   7031 2HB  SER B 455     174.451 140.134 178.503  1.00  0.140          H  
ATOM   7032  HG  SER B 455     175.293 138.710 177.007  1.00  0.140          H  
ATOM   7033  N   TYR B 456     173.535 140.625 181.312  1.00  0.070          N  
ATOM   7034  CA  TYR B 456     172.744 141.701 181.927  1.00  0.050          C  
ATOM   7035  C   TYR B 456     173.347 143.085 181.598  1.00  0.070          C  
ATOM   7036  O   TYR B 456     174.559 143.286 181.706  1.00  0.080          O  
ATOM   7037  CB  TYR B 456     172.753 141.494 183.440  1.00  0.080          C  
ATOM   7038  CG  TYR B 456     172.153 140.196 183.908  1.00  0.080          C  
ATOM   7039  CD1 TYR B 456     172.927 139.028 183.907  1.00  0.080          C  
ATOM   7040  CD2 TYR B 456     170.848 140.162 184.363  1.00  0.080          C  
ATOM   7041  CE1 TYR B 456     172.391 137.850 184.333  1.00  0.080          C  
ATOM   7042  CE2 TYR B 456     170.314 138.969 184.802  1.00  0.080          C  
ATOM   7043  CZ  TYR B 456     171.083 137.815 184.784  1.00  0.080          C  
ATOM   7044  OH  TYR B 456     170.551 136.624 185.221  1.00  0.080          O  
ATOM   7045  H   TYR B 456     174.539 140.620 181.477  1.00  0.080          H  
ATOM   7046  HA  TYR B 456     171.722 141.665 181.539  1.00  0.060          H  
ATOM   7047 1HB  TYR B 456     173.776 141.539 183.794  1.00  0.090          H  
ATOM   7048 2HB  TYR B 456     172.225 142.283 183.899  1.00  0.090          H  
ATOM   7049  HD1 TYR B 456     173.962 139.052 183.557  1.00  0.090          H  
ATOM   7050  HD2 TYR B 456     170.244 141.072 184.373  1.00  0.090          H  
ATOM   7051  HE1 TYR B 456     172.992 136.951 184.320  1.00  0.090          H  
ATOM   7052  HE2 TYR B 456     169.285 138.934 185.161  1.00  0.090          H  
ATOM   7053  HH  TYR B 456     169.643 136.762 185.502  1.00  0.090          H  
ATOM   7054  N   LEU B 457     172.527 144.076 181.243  1.00  0.070          N  
ATOM   7055  CA  LEU B 457     173.070 145.397 180.893  1.00  0.080          C  
ATOM   7056  C   LEU B 457     172.490 146.539 181.743  1.00  0.080          C  
ATOM   7057  O   LEU B 457     171.274 146.640 181.933  1.00  0.070          O  
ATOM   7058  CB  LEU B 457     172.853 145.587 179.376  1.00  0.110          C  
ATOM   7059  CG  LEU B 457     173.241 146.932 178.678  1.00  0.110          C  
ATOM   7060  CD1 LEU B 457     174.754 147.209 178.749  1.00  0.110          C  
ATOM   7061  CD2 LEU B 457     172.838 146.810 177.213  1.00  0.110          C  
ATOM   7062  H   LEU B 457     171.512 143.940 181.168  1.00  0.080          H  
ATOM   7063  HA  LEU B 457     174.144 145.381 181.072  1.00  0.100          H  
ATOM   7064 1HB  LEU B 457     173.399 144.797 178.866  1.00  0.130          H  
ATOM   7065 2HB  LEU B 457     171.786 145.432 179.184  1.00  0.130          H  
ATOM   7066  HG  LEU B 457     172.709 147.761 179.149  1.00  0.130          H  
ATOM   7067 1HD1 LEU B 457     174.975 148.143 178.228  1.00  0.130          H  
ATOM   7068 2HD1 LEU B 457     175.048 147.300 179.771  1.00  0.130          H  
ATOM   7069 3HD1 LEU B 457     175.305 146.395 178.281  1.00  0.130          H  
ATOM   7070 1HD2 LEU B 457     173.081 147.725 176.695  1.00  0.130          H  
ATOM   7071 2HD2 LEU B 457     173.377 145.986 176.743  1.00  0.130          H  
ATOM   7072 3HD2 LEU B 457     171.780 146.621 177.141  1.00  0.130          H  
ATOM   7073  N   GLY B 458     173.363 147.375 182.301  1.00  0.080          N  
ATOM   7074  CA  GLY B 458     172.884 148.498 183.106  1.00  0.070          C  
ATOM   7075  C   GLY B 458     172.657 149.728 182.233  1.00  0.090          C  
ATOM   7076  O   GLY B 458     172.758 149.662 181.007  1.00  0.110          O  
ATOM   7077  H   GLY B 458     174.369 147.234 182.133  1.00  0.100          H  
ATOM   7078 1HA  GLY B 458     171.959 148.227 183.612  1.00  0.080          H  
ATOM   7079 2HA  GLY B 458     173.618 148.731 183.876  1.00  0.080          H  
ATOM   7080  N   SER B 459     172.340 150.859 182.855  1.00  0.080          N  
ATOM   7081  CA  SER B 459     172.138 152.068 182.082  1.00  0.110          C  
ATOM   7082  C   SER B 459     173.532 152.577 181.707  1.00  0.120          C  
ATOM   7083  O   SER B 459     174.504 152.063 182.264  1.00  0.110          O  
ATOM   7084  CB  SER B 459     171.371 153.080 182.915  1.00  0.140          C  
ATOM   7085  OG  SER B 459     172.138 153.517 183.998  1.00  0.140          O  
ATOM   7086  H   SER B 459     172.251 150.894 183.860  1.00  0.100          H  
ATOM   7087  HA  SER B 459     171.557 151.810 181.205  1.00  0.130          H  
ATOM   7088 1HB  SER B 459     171.090 153.931 182.303  1.00  0.170          H  
ATOM   7089 2HB  SER B 459     170.451 152.626 183.278  1.00  0.170          H  
ATOM   7090  HG  SER B 459     171.598 154.161 184.467  1.00  0.170          H  
ATOM   7091  N   PRO B 460     173.691 153.448 180.689  1.00  0.140          N  
ATOM   7092  CA  PRO B 460     174.935 154.127 180.350  1.00  0.150          C  
ATOM   7093  C   PRO B 460     175.382 155.049 181.482  1.00  0.130          C  
ATOM   7094  O   PRO B 460     174.545 155.673 182.135  1.00  0.130          O  
ATOM   7095  CB  PRO B 460     174.557 154.922 179.094  1.00  0.220          C  
ATOM   7096  CG  PRO B 460     173.335 154.223 178.532  1.00  0.220          C  
ATOM   7097  CD  PRO B 460     172.586 153.719 179.740  1.00  0.220          C  
ATOM   7098  HA  PRO B 460     175.710 153.379 180.126  1.00  0.180          H  
ATOM   7099 1HB  PRO B 460     174.384 155.957 179.347  1.00  0.270          H  
ATOM   7100 2HB  PRO B 460     175.401 154.905 178.397  1.00  0.270          H  
ATOM   7101 1HG  PRO B 460     172.742 154.921 177.920  1.00  0.270          H  
ATOM   7102 2HG  PRO B 460     173.642 153.398 177.866  1.00  0.270          H  
ATOM   7103 1HD  PRO B 460     171.911 154.491 180.132  1.00  0.270          H  
ATOM   7104 2HD  PRO B 460     172.066 152.810 179.429  1.00  0.270          H  
ATOM   7105  N   PHE B 461     176.691 155.186 181.660  1.00  0.130          N  
ATOM   7106  CA  PHE B 461     177.260 156.096 182.650  1.00  0.130          C  
ATOM   7107  C   PHE B 461     178.136 157.199 182.076  1.00  0.170          C  
ATOM   7108  O   PHE B 461     178.896 157.013 181.123  1.00  0.190          O  
ATOM   7109  CB  PHE B 461     178.054 155.320 183.714  1.00  0.180          C  
ATOM   7110  CG  PHE B 461     177.230 154.608 184.744  1.00  0.180          C  
ATOM   7111  CD1 PHE B 461     176.467 153.506 184.445  1.00  0.180          C  
ATOM   7112  CD2 PHE B 461     177.268 155.046 186.064  1.00  0.180          C  
ATOM   7113  CE1 PHE B 461     175.733 152.879 185.426  1.00  0.180          C  
ATOM   7114  CE2 PHE B 461     176.549 154.412 187.046  1.00  0.180          C  
ATOM   7115  CZ  PHE B 461     175.773 153.327 186.723  1.00  0.180          C  
ATOM   7116  H   PHE B 461     177.314 154.616 181.088  1.00  0.160          H  
ATOM   7117  HA  PHE B 461     176.430 156.580 183.165  1.00  0.160          H  
ATOM   7118 1HB  PHE B 461     178.645 154.569 183.227  1.00  0.220          H  
ATOM   7119 2HB  PHE B 461     178.740 155.996 184.223  1.00  0.220          H  
ATOM   7120  HD1 PHE B 461     176.426 153.128 183.422  1.00  0.220          H  
ATOM   7121  HD2 PHE B 461     177.882 155.904 186.317  1.00  0.220          H  
ATOM   7122  HE1 PHE B 461     175.121 152.017 185.155  1.00  0.220          H  
ATOM   7123  HE2 PHE B 461     176.593 154.768 188.083  1.00  0.220          H  
ATOM   7124  HZ  PHE B 461     175.196 152.823 187.493  1.00  0.220          H  
ATOM   7125  N   TRP B 462     178.078 158.342 182.746  1.00  0.200          N  
ATOM   7126  CA  TRP B 462     178.919 159.494 182.468  1.00  0.270          C  
ATOM   7127  C   TRP B 462     179.774 159.658 183.705  1.00  0.180          C  
ATOM   7128  O   TRP B 462     179.248 159.753 184.809  1.00  0.160          O  
ATOM   7129  CB  TRP B 462     178.060 160.736 182.202  1.00  0.350          C  
ATOM   7130  CG  TRP B 462     177.340 160.751 180.864  1.00  0.350          C  
ATOM   7131  CD1 TRP B 462     177.707 161.485 179.775  1.00  0.350          C  
ATOM   7132  CD2 TRP B 462     176.160 160.003 180.455  1.00  0.350          C  
ATOM   7133  NE1 TRP B 462     176.841 161.269 178.739  1.00  0.350          N  
ATOM   7134  CE2 TRP B 462     175.896 160.355 179.131  1.00  0.350          C  
ATOM   7135  CE3 TRP B 462     175.323 159.079 181.090  1.00  0.350          C  
ATOM   7136  CZ2 TRP B 462     174.838 159.814 178.430  1.00  0.350          C  
ATOM   7137  CZ3 TRP B 462     174.271 158.541 180.385  1.00  0.350          C  
ATOM   7138  CH2 TRP B 462     174.034 158.895 179.088  1.00  0.350          C  
ATOM   7139  H   TRP B 462     177.411 158.415 183.504  1.00  0.240          H  
ATOM   7140  HA  TRP B 462     179.557 159.293 181.605  1.00  0.320          H  
ATOM   7141 1HB  TRP B 462     177.304 160.812 182.965  1.00  0.420          H  
ATOM   7142 2HB  TRP B 462     178.678 161.627 182.270  1.00  0.420          H  
ATOM   7143  HD1 TRP B 462     178.555 162.151 179.737  1.00  0.420          H  
ATOM   7144  HE1 TRP B 462     176.896 161.705 177.828  1.00  0.420          H  
ATOM   7145  HE3 TRP B 462     175.488 158.785 182.117  1.00  0.420          H  
ATOM   7146  HZ2 TRP B 462     174.632 160.087 177.395  1.00  0.420          H  
ATOM   7147  HZ3 TRP B 462     173.629 157.819 180.896  1.00  0.420          H  
ATOM   7148  HH2 TRP B 462     173.193 158.447 178.562  1.00  0.420          H  
ATOM   7149  N   ILE B 463     181.083 159.724 183.548  1.00  0.200          N  
ATOM   7150  CA  ILE B 463     181.946 159.746 184.719  1.00  0.150          C  
ATOM   7151  C   ILE B 463     181.715 160.956 185.599  1.00  0.160          C  
ATOM   7152  O   ILE B 463     181.613 160.829 186.817  1.00  0.210          O  
ATOM   7153  CB  ILE B 463     183.431 159.626 184.311  1.00  0.230          C  
ATOM   7154  CG1 ILE B 463     183.663 158.219 183.725  1.00  0.230          C  
ATOM   7155  CG2 ILE B 463     184.334 159.848 185.542  1.00  0.230          C  
ATOM   7156  CD1 ILE B 463     184.980 158.025 182.993  1.00  0.230          C  
ATOM   7157  H   ILE B 463     181.483 159.713 182.619  1.00  0.240          H  
ATOM   7158  HA  ILE B 463     181.703 158.872 185.310  1.00  0.180          H  
ATOM   7159  HB  ILE B 463     183.673 160.361 183.541  1.00  0.280          H  
ATOM   7160 1HG1 ILE B 463     183.622 157.496 184.534  1.00  0.280          H  
ATOM   7161 2HG1 ILE B 463     182.861 158.002 183.025  1.00  0.280          H  
ATOM   7162 1HG2 ILE B 463     185.374 159.752 185.274  1.00  0.280          H  
ATOM   7163 2HG2 ILE B 463     184.179 160.831 185.937  1.00  0.280          H  
ATOM   7164 3HG2 ILE B 463     184.104 159.118 186.298  1.00  0.280          H  
ATOM   7165 1HD1 ILE B 463     185.042 157.021 182.608  1.00  0.280          H  
ATOM   7166 2HD1 ILE B 463     185.019 158.707 182.170  1.00  0.280          H  
ATOM   7167 3HD1 ILE B 463     185.826 158.200 183.651  1.00  0.280          H  
ATOM   7168  N   HIS B 464     181.604 162.132 185.003  1.00  0.100          N  
ATOM   7169  CA  HIS B 464     181.437 163.351 185.769  1.00  0.120          C  
ATOM   7170  C   HIS B 464     180.065 163.516 186.396  1.00  0.130          C  
ATOM   7171  O   HIS B 464     179.865 164.465 187.164  1.00  0.130          O  
ATOM   7172  CB  HIS B 464     181.776 164.552 184.899  1.00  0.160          C  
ATOM   7173  CG  HIS B 464     180.889 164.690 183.721  1.00  0.160          C  
ATOM   7174  ND1 HIS B 464     180.968 163.843 182.624  1.00  0.160          N  
ATOM   7175  CD2 HIS B 464     179.907 165.576 183.444  1.00  0.160          C  
ATOM   7176  CE1 HIS B 464     180.061 164.208 181.731  1.00  0.160          C  
ATOM   7177  NE2 HIS B 464     179.409 165.256 182.200  1.00  0.160          N  
ATOM   7178  H   HIS B 464     181.649 162.206 183.990  1.00  0.120          H  
ATOM   7179  HA  HIS B 464     182.130 163.348 186.592  1.00  0.140          H  
ATOM   7180 1HB  HIS B 464     181.697 165.460 185.491  1.00  0.190          H  
ATOM   7181 2HB  HIS B 464     182.806 164.473 184.554  1.00  0.190          H  
ATOM   7182  HD2 HIS B 464     179.574 166.394 184.092  1.00  0.190          H  
ATOM   7183  HE1 HIS B 464     179.887 163.735 180.770  1.00  0.190          H  
ATOM   7184  HE2 HIS B 464     178.663 165.750 181.728  1.00  0.190          H  
ATOM   7185  N   GLN B 465     179.123 162.625 186.060  1.00  0.130          N  
ATOM   7186  CA  GLN B 465     177.789 162.678 186.615  1.00  0.130          C  
ATOM   7187  C   GLN B 465     177.562 161.497 187.550  1.00  0.130          C  
ATOM   7188  O   GLN B 465     176.440 161.269 188.016  1.00  0.130          O  
ATOM   7189  CB  GLN B 465     176.735 162.651 185.512  1.00  0.180          C  
ATOM   7190  CG  GLN B 465     176.801 163.819 184.570  1.00  0.180          C  
ATOM   7191  CD  GLN B 465     175.762 163.754 183.476  1.00  0.180          C  
ATOM   7192  OE1 GLN B 465     175.200 162.690 183.201  1.00  0.180          O  
ATOM   7193  NE2 GLN B 465     175.501 164.893 182.845  1.00  0.180          N  
ATOM   7194  H   GLN B 465     179.345 161.836 185.448  1.00  0.160          H  
ATOM   7195  HA  GLN B 465     177.695 163.591 187.184  1.00  0.160          H  
ATOM   7196 1HB  GLN B 465     176.841 161.736 184.952  1.00  0.220          H  
ATOM   7197 2HB  GLN B 465     175.743 162.645 185.964  1.00  0.220          H  
ATOM   7198 1HG  GLN B 465     176.663 164.743 185.137  1.00  0.220          H  
ATOM   7199 2HG  GLN B 465     177.774 163.810 184.104  1.00  0.220          H  
ATOM   7200 1HE2 GLN B 465     174.818 164.914 182.112  1.00  0.220          H  
ATOM   7201 2HE2 GLN B 465     175.977 165.734 183.110  1.00  0.220          H  
ATOM   7202  N   ALA B 466     178.614 160.720 187.809  1.00  0.120          N  
ATOM   7203  CA  ALA B 466     178.470 159.547 188.634  1.00  0.110          C  
ATOM   7204  C   ALA B 466     179.654 159.367 189.556  1.00  0.080          C  
ATOM   7205  O   ALA B 466     180.117 158.233 189.711  1.00  0.070          O  
ATOM   7206  CB  ALA B 466     178.323 158.315 187.757  1.00  0.160          C  
ATOM   7207  H   ALA B 466     179.540 160.938 187.430  1.00  0.140          H  
ATOM   7208  HA  ALA B 466     177.579 159.660 189.226  1.00  0.130          H  
ATOM   7209 1HB  ALA B 466     178.189 157.432 188.381  1.00  0.190          H  
ATOM   7210 2HB  ALA B 466     177.458 158.439 187.105  1.00  0.190          H  
ATOM   7211 3HB  ALA B 466     179.224 158.205 187.147  1.00  0.190          H  
ATOM   7212  N   VAL B 467     180.083 160.432 190.236  1.00  0.080          N  
ATOM   7213  CA  VAL B 467     181.270 160.285 191.074  1.00  0.080          C  
ATOM   7214  C   VAL B 467     180.887 160.236 192.541  1.00  0.080          C  
ATOM   7215  O   VAL B 467     180.080 161.029 193.013  1.00  0.070          O  
ATOM   7216  CB  VAL B 467     182.295 161.423 190.784  1.00  0.110          C  
ATOM   7217  CG1 VAL B 467     181.735 162.823 191.138  1.00  0.110          C  
ATOM   7218  CG2 VAL B 467     183.609 161.136 191.512  1.00  0.110          C  
ATOM   7219  H   VAL B 467     179.609 161.339 190.126  1.00  0.100          H  
ATOM   7220  HA  VAL B 467     181.754 159.344 190.833  1.00  0.100          H  
ATOM   7221  HB  VAL B 467     182.479 161.427 189.714  1.00  0.130          H  
ATOM   7222 1HG1 VAL B 467     182.469 163.584 190.877  1.00  0.130          H  
ATOM   7223 2HG1 VAL B 467     180.828 162.999 190.579  1.00  0.130          H  
ATOM   7224 3HG1 VAL B 467     181.520 162.888 192.204  1.00  0.130          H  
ATOM   7225 1HG2 VAL B 467     184.339 161.903 191.263  1.00  0.130          H  
ATOM   7226 2HG2 VAL B 467     183.451 161.128 192.593  1.00  0.130          H  
ATOM   7227 3HG2 VAL B 467     183.982 160.162 191.193  1.00  0.130          H  
ATOM   7228  N   ARG B 468     181.438 159.263 193.246  1.00  0.080          N  
ATOM   7229  CA  ARG B 468     181.156 159.066 194.656  1.00  0.090          C  
ATOM   7230  C   ARG B 468     181.938 160.020 195.538  1.00  0.100          C  
ATOM   7231  O   ARG B 468     183.154 160.160 195.407  1.00  0.110          O  
ATOM   7232  CB  ARG B 468     181.478 157.635 195.036  1.00  0.120          C  
ATOM   7233  CG  ARG B 468     181.227 157.229 196.466  1.00  0.120          C  
ATOM   7234  CD  ARG B 468     181.532 155.797 196.633  1.00  0.120          C  
ATOM   7235  NE  ARG B 468     181.378 155.336 197.993  1.00  0.120          N  
ATOM   7236  CZ  ARG B 468     182.345 155.396 198.939  1.00  0.120          C  
ATOM   7237  NH1 ARG B 468     183.525 155.935 198.666  1.00  0.120          N  
ATOM   7238  NH2 ARG B 468     182.119 154.911 200.148  1.00  0.120          N  
ATOM   7239  H   ARG B 468     182.101 158.643 192.771  1.00  0.100          H  
ATOM   7240  HA  ARG B 468     180.091 159.237 194.822  1.00  0.110          H  
ATOM   7241 1HB  ARG B 468     180.873 156.985 194.434  1.00  0.150          H  
ATOM   7242 2HB  ARG B 468     182.523 157.424 194.800  1.00  0.150          H  
ATOM   7243 1HG  ARG B 468     181.865 157.800 197.136  1.00  0.150          H  
ATOM   7244 2HG  ARG B 468     180.181 157.397 196.722  1.00  0.150          H  
ATOM   7245 1HD  ARG B 468     180.849 155.219 196.010  1.00  0.150          H  
ATOM   7246 2HD  ARG B 468     182.548 155.607 196.315  1.00  0.150          H  
ATOM   7247  HE  ARG B 468     180.489 154.918 198.243  1.00  0.150          H  
ATOM   7248 1HH1 ARG B 468     183.714 156.316 197.751  1.00  0.150          H  
ATOM   7249 2HH1 ARG B 468     184.240 155.972 199.378  1.00  0.150          H  
ATOM   7250 1HH2 ARG B 468     181.225 154.473 200.381  1.00  0.150          H  
ATOM   7251 2HH2 ARG B 468     182.841 154.956 200.850  1.00  0.150          H  
ATOM   7252  N   LEU B 469     181.249 160.650 196.468  1.00  0.090          N  
ATOM   7253  CA  LEU B 469     181.898 161.537 197.397  1.00  0.090          C  
ATOM   7254  C   LEU B 469     182.403 160.735 198.587  1.00  0.120          C  
ATOM   7255  O   LEU B 469     181.825 159.690 198.883  1.00  0.120          O  
ATOM   7256  CB  LEU B 469     180.896 162.577 197.914  1.00  0.130          C  
ATOM   7257  CG  LEU B 469     180.254 163.546 196.919  1.00  0.130          C  
ATOM   7258  CD1 LEU B 469     179.203 164.370 197.678  1.00  0.130          C  
ATOM   7259  CD2 LEU B 469     181.324 164.462 196.324  1.00  0.130          C  
ATOM   7260  H   LEU B 469     180.249 160.506 196.545  1.00  0.110          H  
ATOM   7261  HA  LEU B 469     182.721 162.005 196.875  1.00  0.110          H  
ATOM   7262 1HB  LEU B 469     180.083 162.045 198.408  1.00  0.150          H  
ATOM   7263 2HB  LEU B 469     181.389 163.162 198.647  1.00  0.150          H  
ATOM   7264  HG  LEU B 469     179.753 162.994 196.117  1.00  0.150          H  
ATOM   7265 1HD1 LEU B 469     178.719 165.079 197.015  1.00  0.150          H  
ATOM   7266 2HD1 LEU B 469     178.452 163.701 198.094  1.00  0.150          H  
ATOM   7267 3HD1 LEU B 469     179.688 164.918 198.487  1.00  0.150          H  
ATOM   7268 1HD2 LEU B 469     180.864 165.156 195.643  1.00  0.150          H  
ATOM   7269 2HD2 LEU B 469     181.815 165.019 197.122  1.00  0.150          H  
ATOM   7270 3HD2 LEU B 469     182.062 163.877 195.782  1.00  0.150          H  
ATOM   7271  N   PRO B 470     183.489 161.151 199.256  1.00  0.140          N  
ATOM   7272  CA  PRO B 470     183.949 160.580 200.501  1.00  0.170          C  
ATOM   7273  C   PRO B 470     182.906 160.847 201.578  1.00  0.160          C  
ATOM   7274  O   PRO B 470     182.139 161.814 201.491  1.00  0.150          O  
ATOM   7275  CB  PRO B 470     185.300 161.274 200.736  1.00  0.260          C  
ATOM   7276  CG  PRO B 470     185.246 162.536 199.919  1.00  0.260          C  
ATOM   7277  CD  PRO B 470     184.387 162.177 198.698  1.00  0.260          C  
ATOM   7278  HA  PRO B 470     184.087 159.497 200.364  1.00  0.200          H  
ATOM   7279 1HB  PRO B 470     185.427 161.473 201.811  1.00  0.310          H  
ATOM   7280 2HB  PRO B 470     186.122 160.607 200.438  1.00  0.310          H  
ATOM   7281 1HG  PRO B 470     184.836 163.328 200.539  1.00  0.310          H  
ATOM   7282 2HG  PRO B 470     186.264 162.855 199.644  1.00  0.310          H  
ATOM   7283 1HD  PRO B 470     183.858 163.054 198.356  1.00  0.310          H  
ATOM   7284 2HD  PRO B 470     185.008 161.736 197.895  1.00  0.310          H  
ATOM   7285  N   THR B 471     182.858 159.977 202.575  1.00  0.180          N  
ATOM   7286  CA  THR B 471     181.923 160.131 203.678  1.00  0.180          C  
ATOM   7287  C   THR B 471     182.333 161.280 204.626  1.00  0.180          C  
ATOM   7288  O   THR B 471     183.478 161.304 205.080  1.00  0.200          O  
ATOM   7289  CB  THR B 471     181.842 158.808 204.475  1.00  0.250          C  
ATOM   7290  OG1 THR B 471     181.351 157.744 203.633  1.00  0.250          O  
ATOM   7291  CG2 THR B 471     180.975 158.900 205.701  1.00  0.250          C  
ATOM   7292  H   THR B 471     183.484 159.183 202.584  1.00  0.220          H  
ATOM   7293  HA  THR B 471     180.954 160.300 203.231  1.00  0.220          H  
ATOM   7294  HB  THR B 471     182.849 158.551 204.797  1.00  0.300          H  
ATOM   7295  HG1 THR B 471     180.354 157.806 203.579  1.00  0.300          H  
ATOM   7296 1HG2 THR B 471     181.000 157.940 206.186  1.00  0.300          H  
ATOM   7297 2HG2 THR B 471     181.345 159.667 206.383  1.00  0.300          H  
ATOM   7298 3HG2 THR B 471     179.951 159.134 205.416  1.00  0.300          H  
ATOM   7299  N   PRO B 472     181.431 162.243 204.926  1.00  0.140          N  
ATOM   7300  CA  PRO B 472     181.620 163.392 205.814  1.00  0.140          C  
ATOM   7301  C   PRO B 472     181.635 163.062 207.306  1.00  0.160          C  
ATOM   7302  O   PRO B 472     181.085 162.044 207.731  1.00  0.170          O  
ATOM   7303  CB  PRO B 472     180.433 164.270 205.462  1.00  0.210          C  
ATOM   7304  CG  PRO B 472     179.376 163.290 204.999  1.00  0.210          C  
ATOM   7305  CD  PRO B 472     180.096 162.217 204.286  1.00  0.210          C  
ATOM   7306  HA  PRO B 472     182.548 163.887 205.546  1.00  0.170          H  
ATOM   7307 1HB  PRO B 472     180.165 164.863 206.335  1.00  0.250          H  
ATOM   7308 2HB  PRO B 472     180.716 164.981 204.717  1.00  0.250          H  
ATOM   7309 1HG  PRO B 472     178.890 162.839 205.857  1.00  0.250          H  
ATOM   7310 2HG  PRO B 472     178.599 163.782 204.395  1.00  0.250          H  
ATOM   7311 1HD  PRO B 472     179.554 161.288 204.509  1.00  0.250          H  
ATOM   7312 2HD  PRO B 472     180.166 162.431 203.203  1.00  0.250          H  
ATOM   7313  N   ASN B 473     182.236 163.967 208.089  1.00  0.160          N  
ATOM   7314  CA  ASN B 473     182.292 163.884 209.551  1.00  0.170          C  
ATOM   7315  C   ASN B 473     181.300 164.749 210.332  1.00  0.180          C  
ATOM   7316  O   ASN B 473     181.262 165.976 210.182  1.00  0.170          O  
ATOM   7317  CB  ASN B 473     183.694 164.170 210.049  1.00  0.230          C  
ATOM   7318  CG  ASN B 473     184.641 163.075 209.704  1.00  0.230          C  
ATOM   7319  OD1 ASN B 473     184.272 161.905 209.863  1.00  0.230          O  
ATOM   7320  ND2 ASN B 473     185.831 163.404 209.262  1.00  0.230          N  
ATOM   7321  H   ASN B 473     182.660 164.789 207.646  1.00  0.190          H  
ATOM   7322  HA  ASN B 473     182.060 162.852 209.820  1.00  0.200          H  
ATOM   7323 1HB  ASN B 473     184.051 165.102 209.605  1.00  0.280          H  
ATOM   7324 2HB  ASN B 473     183.677 164.308 211.132  1.00  0.280          H  
ATOM   7325 1HD2 ASN B 473     186.492 162.690 209.028  1.00  0.280          H  
ATOM   7326 2HD2 ASN B 473     186.078 164.369 209.161  1.00  0.280          H  
ATOM   7327  N   LEU B 474     180.489 164.091 211.165  1.00  0.200          N  
ATOM   7328  CA  LEU B 474     179.526 164.767 212.049  1.00  0.280          C  
ATOM   7329  C   LEU B 474     180.056 165.039 213.439  1.00  0.520          C  
ATOM   7330  O   LEU B 474     180.656 164.164 214.068  1.00  0.920          O  
ATOM   7331  CB  LEU B 474     178.290 163.919 212.303  1.00  0.360          C  
ATOM   7332  CG  LEU B 474     177.356 163.652 211.224  1.00  0.360          C  
ATOM   7333  CD1 LEU B 474     176.421 162.595 211.690  1.00  0.360          C  
ATOM   7334  CD2 LEU B 474     176.535 164.920 210.974  1.00  0.360          C  
ATOM   7335  H   LEU B 474     180.585 163.082 211.195  1.00  0.240          H  
ATOM   7336  HA  LEU B 474     179.260 165.723 211.605  1.00  0.340          H  
ATOM   7337 1HB  LEU B 474     178.616 162.959 212.699  1.00  0.430          H  
ATOM   7338 2HB  LEU B 474     177.725 164.429 213.077  1.00  0.430          H  
ATOM   7339  HG  LEU B 474     177.880 163.337 210.333  1.00  0.430          H  
ATOM   7340 1HD1 LEU B 474     175.685 162.393 210.951  1.00  0.430          H  
ATOM   7341 2HD1 LEU B 474     176.969 161.676 211.910  1.00  0.430          H  
ATOM   7342 3HD1 LEU B 474     175.939 162.944 212.587  1.00  0.430          H  
ATOM   7343 1HD2 LEU B 474     175.784 164.782 210.220  1.00  0.430          H  
ATOM   7344 2HD2 LEU B 474     176.058 165.172 211.856  1.00  0.430          H  
ATOM   7345 3HD2 LEU B 474     177.167 165.711 210.686  1.00  0.430          H  
ATOM   7346  N   HIS B 475     179.685 166.194 213.973  1.00  0.260          N  
ATOM   7347  CA  HIS B 475     180.006 166.611 215.323  1.00  0.330          C  
ATOM   7348  C   HIS B 475     178.693 167.004 216.002  1.00  0.310          C  
ATOM   7349  O   HIS B 475     177.741 167.400 215.328  1.00  0.300          O  
ATOM   7350  CB  HIS B 475     180.979 167.788 215.272  1.00  0.430          C  
ATOM   7351  CG  HIS B 475     182.246 167.457 214.531  1.00  0.430          C  
ATOM   7352  ND1 HIS B 475     183.300 166.777 215.108  1.00  0.430          N  
ATOM   7353  CD2 HIS B 475     182.609 167.700 213.246  1.00  0.430          C  
ATOM   7354  CE1 HIS B 475     184.261 166.620 214.208  1.00  0.430          C  
ATOM   7355  NE2 HIS B 475     183.869 167.173 213.073  1.00  0.430          N  
ATOM   7356  H   HIS B 475     179.216 166.876 213.381  1.00  0.310          H  
ATOM   7357  HA  HIS B 475     180.459 165.794 215.881  1.00  0.400          H  
ATOM   7358 1HB  HIS B 475     180.503 168.628 214.772  1.00  0.520          H  
ATOM   7359 2HB  HIS B 475     181.233 168.103 216.281  1.00  0.520          H  
ATOM   7360  HD1 HIS B 475     183.282 166.290 215.980  1.00  0.520          H  
ATOM   7361  HD2 HIS B 475     182.104 168.195 212.418  1.00  0.520          H  
ATOM   7362  HE1 HIS B 475     185.184 166.104 214.468  1.00  0.520          H  
ATOM   7363  N   TRP B 476     178.634 166.915 217.332  1.00  0.280          N  
ATOM   7364  CA  TRP B 476     177.396 167.231 218.049  1.00  0.260          C  
ATOM   7365  C   TRP B 476     177.555 167.984 219.380  1.00  0.270          C  
ATOM   7366  O   TRP B 476     178.420 167.650 220.193  1.00  0.390          O  
ATOM   7367  CB  TRP B 476     176.667 165.912 218.285  1.00  0.370          C  
ATOM   7368  CG  TRP B 476     175.482 166.035 219.087  1.00  0.370          C  
ATOM   7369  CD1 TRP B 476     175.334 165.625 220.361  1.00  0.370          C  
ATOM   7370  CD2 TRP B 476     174.255 166.622 218.716  1.00  0.370          C  
ATOM   7371  NE1 TRP B 476     174.101 165.912 220.791  1.00  0.370          N  
ATOM   7372  CE2 TRP B 476     173.430 166.534 219.803  1.00  0.370          C  
ATOM   7373  CE3 TRP B 476     173.802 167.209 217.574  1.00  0.370          C  
ATOM   7374  CZ2 TRP B 476     172.191 167.014 219.775  1.00  0.370          C  
ATOM   7375  CZ3 TRP B 476     172.553 167.697 217.546  1.00  0.370          C  
ATOM   7376  CH2 TRP B 476     171.770 167.602 218.611  1.00  0.370          C  
ATOM   7377  H   TRP B 476     179.444 166.599 217.852  1.00  0.340          H  
ATOM   7378  HA  TRP B 476     176.783 167.857 217.399  1.00  0.310          H  
ATOM   7379 1HB  TRP B 476     176.384 165.475 217.329  1.00  0.450          H  
ATOM   7380 2HB  TRP B 476     177.333 165.201 218.782  1.00  0.450          H  
ATOM   7381  HD1 TRP B 476     176.105 165.123 220.952  1.00  0.450          H  
ATOM   7382  HE1 TRP B 476     173.755 165.687 221.712  1.00  0.450          H  
ATOM   7383  HE3 TRP B 476     174.439 167.294 216.726  1.00  0.450          H  
ATOM   7384  HZ2 TRP B 476     171.547 166.949 220.625  1.00  0.450          H  
ATOM   7385  HZ3 TRP B 476     172.206 168.174 216.646  1.00  0.450          H  
ATOM   7386  HH2 TRP B 476     170.775 168.003 218.542  1.00  0.450          H  
ATOM   7387  N   ARG B 477     176.680 168.982 219.603  1.00  0.200          N  
ATOM   7388  CA  ARG B 477     176.607 169.771 220.840  1.00  0.260          C  
ATOM   7389  C   ARG B 477     175.240 169.646 221.521  1.00  0.200          C  
ATOM   7390  O   ARG B 477     174.203 169.882 220.914  1.00  0.560          O  
ATOM   7391  CB  ARG B 477     176.850 171.245 220.564  1.00  0.340          C  
ATOM   7392  CG  ARG B 477     178.240 171.611 220.122  1.00  0.340          C  
ATOM   7393  CD  ARG B 477     178.370 173.086 219.888  1.00  0.340          C  
ATOM   7394  NE  ARG B 477     177.605 173.553 218.714  1.00  0.340          N  
ATOM   7395  CZ  ARG B 477     178.039 173.500 217.441  1.00  0.340          C  
ATOM   7396  NH1 ARG B 477     179.224 172.986 217.144  1.00  0.340          N  
ATOM   7397  NH2 ARG B 477     177.252 173.990 216.515  1.00  0.340          N  
ATOM   7398  H   ARG B 477     176.028 169.222 218.850  1.00  0.240          H  
ATOM   7399  HA  ARG B 477     177.372 169.407 221.525  1.00  0.310          H  
ATOM   7400 1HB  ARG B 477     176.172 171.564 219.778  1.00  0.410          H  
ATOM   7401 2HB  ARG B 477     176.610 171.828 221.454  1.00  0.410          H  
ATOM   7402 1HG  ARG B 477     178.953 171.315 220.889  1.00  0.410          H  
ATOM   7403 2HG  ARG B 477     178.467 171.084 219.196  1.00  0.410          H  
ATOM   7404 1HD  ARG B 477     177.989 173.614 220.763  1.00  0.410          H  
ATOM   7405 2HD  ARG B 477     179.417 173.347 219.749  1.00  0.410          H  
ATOM   7406  HE  ARG B 477     176.674 173.993 218.847  1.00  0.410          H  
ATOM   7407 1HH1 ARG B 477     179.817 172.622 217.867  1.00  0.410          H  
ATOM   7408 2HH1 ARG B 477     179.568 172.965 216.169  1.00  0.410          H  
ATOM   7409 1HH2 ARG B 477     176.350 174.393 216.816  1.00  0.410          H  
ATOM   7410 2HH2 ARG B 477     177.524 173.986 215.543  1.00  0.410          H  
ATOM   7411  N   GLU B 478     175.242 169.336 222.810  1.00  0.720          N  
ATOM   7412  CA  GLU B 478     174.002 169.149 223.567  1.00  0.700          C  
ATOM   7413  C   GLU B 478     173.415 170.340 224.371  1.00  0.660          C  
ATOM   7414  O   GLU B 478     173.522 170.299 225.583  1.00  1.320          O  
ATOM   7415  CB  GLU B 478     174.190 168.037 224.613  1.00  0.990          C  
ATOM   7416  CG  GLU B 478     174.495 166.667 224.085  1.00  0.990          C  
ATOM   7417  CD  GLU B 478     174.509 165.595 225.180  1.00  0.990          C  
ATOM   7418  OE1 GLU B 478     174.480 165.949 226.329  1.00  0.990          O  
ATOM   7419  OE2 GLU B 478     174.513 164.426 224.856  1.00  0.990          O  
ATOM   7420  H   GLU B 478     176.127 169.182 223.275  1.00  0.860          H  
ATOM   7421  HA  GLU B 478     173.262 168.817 222.847  1.00  0.840          H  
ATOM   7422 1HB  GLU B 478     174.997 168.313 225.291  1.00  1.190          H  
ATOM   7423 2HB  GLU B 478     173.279 167.951 225.208  1.00  1.190          H  
ATOM   7424 1HG  GLU B 478     173.759 166.431 223.378  1.00  1.190          H  
ATOM   7425 2HG  GLU B 478     175.458 166.683 223.574  1.00  1.190          H  
ATOM   7426  N   ILE B 479     172.798 171.382 223.797  1.00  1.170          N  
ATOM   7427  CA  ILE B 479     172.275 172.414 224.721  1.00  1.310          C  
ATOM   7428  C   ILE B 479     170.674 172.458 224.913  1.00  1.530          C  
ATOM   7429  O   ILE B 479     170.249 172.103 226.012  1.00  1.570          O  
ATOM   7430  CB  ILE B 479     172.903 173.783 224.398  1.00  1.780          C  
ATOM   7431  CG1 ILE B 479     174.452 173.679 224.554  1.00  1.780          C  
ATOM   7432  CG2 ILE B 479     172.355 174.831 225.394  1.00  1.780          C  
ATOM   7433  CD1 ILE B 479     175.232 174.868 224.024  1.00  1.780          C  
ATOM   7434  H   ILE B 479     172.690 171.472 222.790  1.00  1.400          H  
ATOM   7435  HA  ILE B 479     172.665 172.194 225.710  1.00  1.570          H  
ATOM   7436  HB  ILE B 479     172.708 174.050 223.387  1.00  2.130          H  
ATOM   7437 1HG1 ILE B 479     174.686 173.548 225.608  1.00  2.130          H  
ATOM   7438 2HG1 ILE B 479     174.798 172.805 224.015  1.00  2.130          H  
ATOM   7439 1HG2 ILE B 479     172.785 175.802 225.200  1.00  2.130          H  
ATOM   7440 2HG2 ILE B 479     171.287 174.904 225.311  1.00  2.130          H  
ATOM   7441 3HG2 ILE B 479     172.605 174.521 226.410  1.00  2.130          H  
ATOM   7442 1HD1 ILE B 479     176.298 174.691 224.169  1.00  2.130          H  
ATOM   7443 2HD1 ILE B 479     175.027 174.988 222.956  1.00  2.130          H  
ATOM   7444 3HD1 ILE B 479     174.953 175.774 224.546  1.00  2.130          H  
ATOM   7445  N   HIS B 480     169.739 172.851 223.960  1.00  2.110          N  
ATOM   7446  CA  HIS B 480     169.817 173.454 222.601  1.00  1.840          C  
ATOM   7447  C   HIS B 480     170.753 172.763 221.663  1.00  0.940          C  
ATOM   7448  O   HIS B 480     171.780 173.260 221.247  1.00  0.480          O  
ATOM   7449  CB  HIS B 480     170.031 174.979 222.618  1.00  2.680          C  
ATOM   7450  CG  HIS B 480     168.928 175.712 223.325  1.00  2.680          C  
ATOM   7451  ND1 HIS B 480     167.641 175.776 222.824  1.00  2.680          N  
ATOM   7452  CD2 HIS B 480     168.912 176.413 224.486  1.00  2.680          C  
ATOM   7453  CE1 HIS B 480     166.887 176.480 223.651  1.00  2.680          C  
ATOM   7454  NE2 HIS B 480     167.634 176.876 224.662  1.00  2.680          N  
ATOM   7455  H   HIS B 480     168.789 172.746 224.289  1.00  2.530          H  
ATOM   7456  HA  HIS B 480     168.835 173.334 222.144  1.00  2.210          H  
ATOM   7457 1HB  HIS B 480     170.950 175.258 223.047  1.00  3.220          H  
ATOM   7458 2HB  HIS B 480     170.052 175.337 221.587  1.00  3.220          H  
ATOM   7459  HD1 HIS B 480     167.388 175.616 221.869  1.00  3.220          H  
ATOM   7460  HD2 HIS B 480     169.675 176.643 225.226  1.00  3.220          H  
ATOM   7461  HE1 HIS B 480     165.831 176.647 223.434  1.00  3.220          H  
ATOM   7462  N   LEU B 481     170.367 171.583 221.415  1.00  0.960          N  
ATOM   7463  CA  LEU B 481     170.979 170.538 220.694  1.00  0.400          C  
ATOM   7464  C   LEU B 481     171.309 170.972 219.237  1.00  0.340          C  
ATOM   7465  O   LEU B 481     170.397 171.248 218.447  1.00  0.390          O  
ATOM   7466  CB  LEU B 481     169.841 169.538 220.858  1.00  0.780          C  
ATOM   7467  CG  LEU B 481     169.352 169.308 222.402  1.00  0.780          C  
ATOM   7468  CD1 LEU B 481     168.185 168.468 222.397  1.00  0.780          C  
ATOM   7469  CD2 LEU B 481     170.438 168.778 223.165  1.00  0.780          C  
ATOM   7470  H   LEU B 481     169.463 171.375 221.799  1.00  1.150          H  
ATOM   7471  HA  LEU B 481     171.886 170.225 221.190  1.00  0.480          H  
ATOM   7472 1HB  LEU B 481     168.986 169.909 220.302  1.00  0.940          H  
ATOM   7473 2HB  LEU B 481     170.102 168.608 220.487  1.00  0.940          H  
ATOM   7474  HG  LEU B 481     169.034 170.217 222.879  1.00  0.940          H  
ATOM   7475 1HD1 LEU B 481     167.841 168.299 223.417  1.00  0.940          H  
ATOM   7476 2HD1 LEU B 481     167.407 168.975 221.838  1.00  0.940          H  
ATOM   7477 3HD1 LEU B 481     168.423 167.575 221.943  1.00  0.940          H  
ATOM   7478 1HD2 LEU B 481     170.130 168.603 224.196  1.00  0.940          H  
ATOM   7479 2HD2 LEU B 481     170.772 167.891 222.721  1.00  0.940          H  
ATOM   7480 3HD2 LEU B 481     171.189 169.470 223.154  1.00  0.940          H  
ATOM   7481  N   GLU B 482     172.621 171.021 218.895  1.00  0.390          N  
ATOM   7482  CA  GLU B 482     173.126 171.508 217.595  1.00  0.360          C  
ATOM   7483  C   GLU B 482     174.092 170.580 216.876  1.00  0.210          C  
ATOM   7484  O   GLU B 482     174.948 169.913 217.466  1.00  0.220          O  
ATOM   7485  CB  GLU B 482     173.851 172.861 217.716  1.00  0.520          C  
ATOM   7486  CG  GLU B 482     173.002 174.060 218.065  1.00  0.520          C  
ATOM   7487  CD  GLU B 482     173.801 175.358 218.156  1.00  0.520          C  
ATOM   7488  OE1 GLU B 482     175.023 175.318 218.061  1.00  0.520          O  
ATOM   7489  OE2 GLU B 482     173.190 176.393 218.304  1.00  0.520          O  
ATOM   7490  H   GLU B 482     173.291 170.719 219.599  1.00  0.470          H  
ATOM   7491  HA  GLU B 482     172.269 171.649 216.945  1.00  0.430          H  
ATOM   7492 1HB  GLU B 482     174.624 172.783 218.472  1.00  0.620          H  
ATOM   7493 2HB  GLU B 482     174.346 173.078 216.769  1.00  0.620          H  
ATOM   7494 1HG  GLU B 482     172.257 174.171 217.293  1.00  0.620          H  
ATOM   7495 2HG  GLU B 482     172.493 173.880 218.995  1.00  0.620          H  
ATOM   7496  N   LEU B 483     173.955 170.568 215.566  1.00  0.110          N  
ATOM   7497  CA  LEU B 483     174.776 169.754 214.709  1.00  0.070          C  
ATOM   7498  C   LEU B 483     175.765 170.595 213.917  1.00  0.060          C  
ATOM   7499  O   LEU B 483     175.462 171.739 213.549  1.00  0.120          O  
ATOM   7500  CB  LEU B 483     173.878 168.948 213.766  1.00  0.110          C  
ATOM   7501  CG  LEU B 483     174.541 167.790 213.040  1.00  0.110          C  
ATOM   7502  CD1 LEU B 483     174.872 166.715 214.078  1.00  0.110          C  
ATOM   7503  CD2 LEU B 483     173.630 167.257 212.012  1.00  0.110          C  
ATOM   7504  H   LEU B 483     173.231 171.152 215.161  1.00  0.130          H  
ATOM   7505  HA  LEU B 483     175.356 169.096 215.342  1.00  0.080          H  
ATOM   7506 1HB  LEU B 483     173.057 168.563 214.339  1.00  0.140          H  
ATOM   7507 2HB  LEU B 483     173.475 169.628 213.013  1.00  0.140          H  
ATOM   7508  HG  LEU B 483     175.454 168.114 212.568  1.00  0.140          H  
ATOM   7509 1HD1 LEU B 483     175.336 165.885 213.645  1.00  0.140          H  
ATOM   7510 2HD1 LEU B 483     175.520 167.076 214.809  1.00  0.140          H  
ATOM   7511 3HD1 LEU B 483     173.950 166.398 214.556  1.00  0.140          H  
ATOM   7512 1HD2 LEU B 483     174.112 166.442 211.504  1.00  0.140          H  
ATOM   7513 2HD2 LEU B 483     172.740 166.913 212.475  1.00  0.140          H  
ATOM   7514 3HD2 LEU B 483     173.379 168.000 211.315  1.00  0.140          H  
ATOM   7515  N   GLU B 484     176.940 170.014 213.667  1.00  0.080          N  
ATOM   7516  CA  GLU B 484     177.974 170.608 212.827  1.00  0.090          C  
ATOM   7517  C   GLU B 484     178.696 169.537 212.007  1.00  0.090          C  
ATOM   7518  O   GLU B 484     178.953 168.443 212.504  1.00  0.090          O  
ATOM   7519  CB  GLU B 484     178.987 171.390 213.663  1.00  0.120          C  
ATOM   7520  CG  GLU B 484     180.090 172.049 212.826  1.00  0.120          C  
ATOM   7521  CD  GLU B 484     181.016 172.909 213.605  1.00  0.120          C  
ATOM   7522  OE1 GLU B 484     180.796 173.117 214.774  1.00  0.120          O  
ATOM   7523  OE2 GLU B 484     181.965 173.371 213.026  1.00  0.120          O  
ATOM   7524  H   GLU B 484     177.121 169.091 214.077  1.00  0.100          H  
ATOM   7525  HA  GLU B 484     177.496 171.299 212.147  1.00  0.110          H  
ATOM   7526 1HB  GLU B 484     178.468 172.172 214.212  1.00  0.150          H  
ATOM   7527 2HB  GLU B 484     179.450 170.730 214.390  1.00  0.150          H  
ATOM   7528 1HG  GLU B 484     180.692 171.274 212.356  1.00  0.150          H  
ATOM   7529 2HG  GLU B 484     179.625 172.640 212.034  1.00  0.150          H  
ATOM   7530  N   TRP B 485     179.035 169.823 210.753  1.00  0.100          N  
ATOM   7531  CA  TRP B 485     179.806 168.834 209.995  1.00  0.110          C  
ATOM   7532  C   TRP B 485     180.739 169.428 208.955  1.00  0.110          C  
ATOM   7533  O   TRP B 485     180.608 170.596 208.575  1.00  0.110          O  
ATOM   7534  CB  TRP B 485     178.901 167.825 209.288  1.00  0.150          C  
ATOM   7535  CG  TRP B 485     178.002 168.353 208.244  1.00  0.150          C  
ATOM   7536  CD1 TRP B 485     178.294 168.461 206.924  1.00  0.150          C  
ATOM   7537  CD2 TRP B 485     176.642 168.796 208.381  1.00  0.150          C  
ATOM   7538  NE1 TRP B 485     177.229 168.953 206.253  1.00  0.150          N  
ATOM   7539  CE2 TRP B 485     176.208 169.149 207.115  1.00  0.150          C  
ATOM   7540  CE3 TRP B 485     175.772 168.921 209.451  1.00  0.150          C  
ATOM   7541  CZ2 TRP B 485     174.944 169.612 206.882  1.00  0.150          C  
ATOM   7542  CZ3 TRP B 485     174.498 169.410 209.200  1.00  0.150          C  
ATOM   7543  CH2 TRP B 485     174.103 169.739 207.958  1.00  0.150          C  
ATOM   7544  H   TRP B 485     178.753 170.722 210.350  1.00  0.120          H  
ATOM   7545  HA  TRP B 485     180.421 168.281 210.702  1.00  0.130          H  
ATOM   7546 1HB  TRP B 485     179.502 167.044 208.834  1.00  0.180          H  
ATOM   7547 2HB  TRP B 485     178.295 167.372 210.025  1.00  0.180          H  
ATOM   7548  HD1 TRP B 485     179.249 168.202 206.472  1.00  0.180          H  
ATOM   7549  HE1 TRP B 485     177.186 169.165 205.258  1.00  0.180          H  
ATOM   7550  HE3 TRP B 485     176.088 168.660 210.452  1.00  0.180          H  
ATOM   7551  HZ2 TRP B 485     174.618 169.883 205.881  1.00  0.180          H  
ATOM   7552  HZ3 TRP B 485     173.816 169.543 210.018  1.00  0.180          H  
ATOM   7553  HH2 TRP B 485     173.100 170.121 207.817  1.00  0.180          H  
ATOM   7554  N   GLN B 486     181.673 168.583 208.496  1.00  0.120          N  
ATOM   7555  CA  GLN B 486     182.641 168.928 207.447  1.00  0.130          C  
ATOM   7556  C   GLN B 486     182.847 167.811 206.431  1.00  0.140          C  
ATOM   7557  O   GLN B 486     183.171 166.666 206.781  1.00  0.150          O  
ATOM   7558  CB  GLN B 486     184.016 169.247 208.067  1.00  0.180          C  
ATOM   7559  CG  GLN B 486     185.180 169.530 207.048  1.00  0.180          C  
ATOM   7560  CD  GLN B 486     185.116 170.883 206.328  1.00  0.180          C  
ATOM   7561  OE1 GLN B 486     185.194 171.932 206.982  1.00  0.180          O  
ATOM   7562  NE2 GLN B 486     184.993 170.874 204.996  1.00  0.180          N  
ATOM   7563  H   GLN B 486     181.695 167.649 208.926  1.00  0.140          H  
ATOM   7564  HA  GLN B 486     182.272 169.806 206.915  1.00  0.160          H  
ATOM   7565 1HB  GLN B 486     183.922 170.119 208.711  1.00  0.210          H  
ATOM   7566 2HB  GLN B 486     184.325 168.412 208.697  1.00  0.210          H  
ATOM   7567 1HG  GLN B 486     186.111 169.514 207.611  1.00  0.210          H  
ATOM   7568 2HG  GLN B 486     185.216 168.749 206.289  1.00  0.210          H  
ATOM   7569 1HE2 GLN B 486     184.964 171.737 204.489  1.00  0.210          H  
ATOM   7570 2HE2 GLN B 486     184.953 169.988 204.469  1.00  0.210          H  
ATOM   7571  N   HIS B 487     182.668 168.143 205.155  1.00  0.140          N  
ATOM   7572  CA  HIS B 487     182.895 167.169 204.105  1.00  0.140          C  
ATOM   7573  C   HIS B 487     184.369 167.273 203.612  1.00  0.160          C  
ATOM   7574  O   HIS B 487     184.879 168.391 203.477  1.00  0.160          O  
ATOM   7575  CB  HIS B 487     181.887 167.375 202.973  1.00  0.200          C  
ATOM   7576  CG  HIS B 487     181.896 166.264 202.047  1.00  0.200          C  
ATOM   7577  ND1 HIS B 487     182.852 166.111 201.091  1.00  0.200          N  
ATOM   7578  CD2 HIS B 487     181.098 165.184 201.954  1.00  0.200          C  
ATOM   7579  CE1 HIS B 487     182.630 165.006 200.452  1.00  0.200          C  
ATOM   7580  NE2 HIS B 487     181.597 164.416 200.976  1.00  0.200          N  
ATOM   7581  H   HIS B 487     182.379 169.082 204.915  1.00  0.170          H  
ATOM   7582  HA  HIS B 487     182.701 166.188 204.499  1.00  0.170          H  
ATOM   7583 1HB  HIS B 487     180.883 167.472 203.389  1.00  0.240          H  
ATOM   7584 2HB  HIS B 487     182.113 168.291 202.426  1.00  0.240          H  
ATOM   7585  HD2 HIS B 487     180.237 164.948 202.560  1.00  0.240          H  
ATOM   7586  HE1 HIS B 487     183.216 164.642 199.656  1.00  0.240          H  
ATOM   7587  HE2 HIS B 487     181.237 163.499 200.700  1.00  0.240          H  
ATOM   7588  N   PRO B 488     185.118 166.148 203.448  1.00  0.170          N  
ATOM   7589  CA  PRO B 488     186.485 166.087 202.938  1.00  0.190          C  
ATOM   7590  C   PRO B 488     186.749 166.625 201.529  1.00  0.200          C  
ATOM   7591  O   PRO B 488     187.894 166.965 201.224  1.00  0.220          O  
ATOM   7592  CB  PRO B 488     186.771 164.581 202.942  1.00  0.290          C  
ATOM   7593  CG  PRO B 488     185.873 164.014 203.987  1.00  0.290          C  
ATOM   7594  CD  PRO B 488     184.633 164.854 203.952  1.00  0.290          C  
ATOM   7595  HA  PRO B 488     187.140 166.600 203.657  1.00  0.230          H  
ATOM   7596 1HB  PRO B 488     186.586 164.170 201.949  1.00  0.340          H  
ATOM   7597 2HB  PRO B 488     187.835 164.407 203.160  1.00  0.340          H  
ATOM   7598 1HG  PRO B 488     185.652 162.953 203.776  1.00  0.340          H  
ATOM   7599 2HG  PRO B 488     186.369 164.038 204.969  1.00  0.340          H  
ATOM   7600 1HD  PRO B 488     183.856 164.404 203.307  1.00  0.340          H  
ATOM   7601 2HD  PRO B 488     184.336 164.954 204.997  1.00  0.340          H  
ATOM   7602  N   SER B 489     185.744 166.685 200.650  1.00  0.180          N  
ATOM   7603  CA  SER B 489     186.039 167.188 199.322  1.00  0.190          C  
ATOM   7604  C   SER B 489     185.937 168.686 199.279  1.00  0.190          C  
ATOM   7605  O   SER B 489     184.936 169.278 199.684  1.00  0.170          O  
ATOM   7606  CB  SER B 489     185.145 166.601 198.259  1.00  0.260          C  
ATOM   7607  OG  SER B 489     185.377 167.246 197.024  1.00  0.260          O  
ATOM   7608  H   SER B 489     184.779 166.417 200.859  1.00  0.220          H  
ATOM   7609  HA  SER B 489     187.065 166.915 199.072  1.00  0.230          H  
ATOM   7610 1HB  SER B 489     185.339 165.533 198.166  1.00  0.310          H  
ATOM   7611 2HB  SER B 489     184.104 166.727 198.543  1.00  0.310          H  
ATOM   7612  HG  SER B 489     184.972 166.684 196.351  1.00  0.310          H  
ATOM   7613  N   SER B 490     186.974 169.303 198.746  1.00  0.210          N  
ATOM   7614  CA  SER B 490     187.053 170.741 198.608  1.00  0.220          C  
ATOM   7615  C   SER B 490     186.343 171.257 197.366  1.00  0.220          C  
ATOM   7616  O   SER B 490     186.241 172.467 197.172  1.00  0.220          O  
ATOM   7617  CB  SER B 490     188.507 171.160 198.564  1.00  0.300          C  
ATOM   7618  OG  SER B 490     189.131 170.672 197.404  1.00  0.300          O  
ATOM   7619  H   SER B 490     187.763 168.752 198.438  1.00  0.250          H  
ATOM   7620  HA  SER B 490     186.582 171.191 199.482  1.00  0.260          H  
ATOM   7621 1HB  SER B 490     188.573 172.247 198.588  1.00  0.360          H  
ATOM   7622 2HB  SER B 490     189.021 170.778 199.446  1.00  0.360          H  
ATOM   7623  HG  SER B 490     190.048 170.962 197.455  1.00  0.360          H  
ATOM   7624  N   TRP B 491     185.872 170.351 196.501  1.00  0.240          N  
ATOM   7625  CA  TRP B 491     185.276 170.790 195.244  1.00  0.250          C  
ATOM   7626  C   TRP B 491     184.157 171.807 195.427  1.00  0.240          C  
ATOM   7627  O   TRP B 491     184.209 172.900 194.859  1.00  0.250          O  
ATOM   7628  CB  TRP B 491     184.736 169.594 194.456  1.00  0.350          C  
ATOM   7629  CG  TRP B 491     184.011 170.019 193.244  1.00  0.350          C  
ATOM   7630  CD1 TRP B 491     182.666 170.080 193.103  1.00  0.350          C  
ATOM   7631  CD2 TRP B 491     184.566 170.487 191.998  1.00  0.350          C  
ATOM   7632  NE1 TRP B 491     182.344 170.557 191.881  1.00  0.350          N  
ATOM   7633  CE2 TRP B 491     183.494 170.813 191.181  1.00  0.350          C  
ATOM   7634  CE3 TRP B 491     185.870 170.662 191.522  1.00  0.350          C  
ATOM   7635  CZ2 TRP B 491     183.673 171.309 189.899  1.00  0.350          C  
ATOM   7636  CZ3 TRP B 491     186.050 171.156 190.238  1.00  0.350          C  
ATOM   7637  CH2 TRP B 491     184.978 171.471 189.448  1.00  0.350          C  
ATOM   7638  H   TRP B 491     185.938 169.360 196.728  1.00  0.290          H  
ATOM   7639  HA  TRP B 491     186.057 171.260 194.649  1.00  0.300          H  
ATOM   7640 1HB  TRP B 491     185.557 168.943 194.165  1.00  0.420          H  
ATOM   7641 2HB  TRP B 491     184.059 169.017 195.081  1.00  0.420          H  
ATOM   7642  HD1 TRP B 491     181.943 169.806 193.866  1.00  0.420          H  
ATOM   7643  HE1 TRP B 491     181.363 170.712 191.565  1.00  0.420          H  
ATOM   7644  HE3 TRP B 491     186.726 170.417 192.146  1.00  0.420          H  
ATOM   7645  HZ2 TRP B 491     182.846 171.565 189.258  1.00  0.420          H  
ATOM   7646  HZ3 TRP B 491     187.068 171.288 189.874  1.00  0.420          H  
ATOM   7647  HH2 TRP B 491     185.152 171.856 188.445  1.00  0.420          H  
ATOM   7648  N   ALA B 492     183.126 171.443 196.185  1.00  0.240          N  
ATOM   7649  CA  ALA B 492     182.026 172.358 196.437  1.00  0.230          C  
ATOM   7650  C   ALA B 492     181.109 171.854 197.533  1.00  0.200          C  
ATOM   7651  O   ALA B 492     180.587 170.730 197.474  1.00  0.210          O  
ATOM   7652  CB  ALA B 492     181.209 172.566 195.182  1.00  0.330          C  
ATOM   7653  H   ALA B 492     183.145 170.537 196.626  1.00  0.290          H  
ATOM   7654  HA  ALA B 492     182.444 173.313 196.758  1.00  0.280          H  
ATOM   7655 1HB  ALA B 492     180.413 173.254 195.388  1.00  0.390          H  
ATOM   7656 2HB  ALA B 492     181.819 172.966 194.376  1.00  0.390          H  
ATOM   7657 3HB  ALA B 492     180.802 171.627 194.874  1.00  0.390          H  
ATOM   7658  N   ALA B 493     180.808 172.731 198.478  1.00  0.170          N  
ATOM   7659  CA  ALA B 493     179.841 172.386 199.501  1.00  0.120          C  
ATOM   7660  C   ALA B 493     178.444 172.666 198.982  1.00  0.090          C  
ATOM   7661  O   ALA B 493     177.514 171.905 199.217  1.00  0.070          O  
ATOM   7662  CB  ALA B 493     180.099 173.169 200.775  1.00  0.190          C  
ATOM   7663  H   ALA B 493     181.284 173.629 198.496  1.00  0.200          H  
ATOM   7664  HA  ALA B 493     179.926 171.320 199.713  1.00  0.140          H  
ATOM   7665 1HB  ALA B 493     179.377 172.891 201.539  1.00  0.230          H  
ATOM   7666 2HB  ALA B 493     181.102 172.950 201.137  1.00  0.230          H  
ATOM   7667 3HB  ALA B 493     180.012 174.236 200.570  1.00  0.230          H  
ATOM   7668  N   GLN B 494     178.302 173.735 198.209  1.00  0.120          N  
ATOM   7669  CA  GLN B 494     177.010 174.200 197.699  1.00  0.140          C  
ATOM   7670  C   GLN B 494     176.414 173.256 196.664  1.00  0.130          C  
ATOM   7671  O   GLN B 494     175.262 173.406 196.268  1.00  0.140          O  
ATOM   7672  CB  GLN B 494     177.146 175.616 197.110  1.00  0.190          C  
ATOM   7673  CG  GLN B 494     177.929 175.701 195.797  1.00  0.190          C  
ATOM   7674  CD  GLN B 494     179.427 175.802 195.991  1.00  0.190          C  
ATOM   7675  OE1 GLN B 494     179.970 175.378 197.026  1.00  0.190          O  
ATOM   7676  NE2 GLN B 494     180.117 176.323 194.990  1.00  0.190          N  
ATOM   7677  H   GLN B 494     179.128 174.292 198.006  1.00  0.140          H  
ATOM   7678  HA  GLN B 494     176.312 174.249 198.533  1.00  0.170          H  
ATOM   7679 1HB  GLN B 494     176.152 176.024 196.931  1.00  0.230          H  
ATOM   7680 2HB  GLN B 494     177.636 176.262 197.837  1.00  0.230          H  
ATOM   7681 1HG  GLN B 494     177.706 174.865 195.176  1.00  0.230          H  
ATOM   7682 2HG  GLN B 494     177.610 176.608 195.287  1.00  0.230          H  
ATOM   7683 1HE2 GLN B 494     181.115 176.400 195.048  1.00  0.230          H  
ATOM   7684 2HE2 GLN B 494     179.647 176.617 194.153  1.00  0.230          H  
ATOM   7685  N   GLU B 495     177.226 172.328 196.174  1.00  0.100          N  
ATOM   7686  CA  GLU B 495     176.798 171.346 195.200  1.00  0.090          C  
ATOM   7687  C   GLU B 495     176.517 170.019 195.895  1.00  0.090          C  
ATOM   7688  O   GLU B 495     176.161 169.035 195.245  1.00  0.090          O  
ATOM   7689  CB  GLU B 495     177.872 171.168 194.135  1.00  0.130          C  
ATOM   7690  CG  GLU B 495     178.152 172.450 193.359  1.00  0.130          C  
ATOM   7691  CD  GLU B 495     179.178 172.342 192.274  1.00  0.130          C  
ATOM   7692  OE1 GLU B 495     179.608 171.260 191.955  1.00  0.130          O  
ATOM   7693  OE2 GLU B 495     179.537 173.370 191.753  1.00  0.130          O  
ATOM   7694  H   GLU B 495     178.172 172.280 196.531  1.00  0.120          H  
ATOM   7695  HA  GLU B 495     175.879 171.690 194.725  1.00  0.110          H  
ATOM   7696 1HB  GLU B 495     178.777 170.830 194.609  1.00  0.160          H  
ATOM   7697 2HB  GLU B 495     177.574 170.391 193.447  1.00  0.160          H  
ATOM   7698 1HG  GLU B 495     177.219 172.819 192.941  1.00  0.160          H  
ATOM   7699 2HG  GLU B 495     178.500 173.177 194.054  1.00  0.160          H  
ATOM   7700  N   THR B 496     176.727 169.977 197.211  1.00  0.100          N  
ATOM   7701  CA  THR B 496     176.603 168.747 197.968  1.00  0.100          C  
ATOM   7702  C   THR B 496     175.307 168.708 198.794  1.00  0.100          C  
ATOM   7703  O   THR B 496     174.999 169.602 199.600  1.00  0.100          O  
ATOM   7704  CB  THR B 496     177.829 168.562 198.909  1.00  0.140          C  
ATOM   7705  OG1 THR B 496     179.077 168.518 198.150  1.00  0.140          O  
ATOM   7706  CG2 THR B 496     177.689 167.228 199.620  1.00  0.140          C  
ATOM   7707  H   THR B 496     176.990 170.816 197.724  1.00  0.120          H  
ATOM   7708  HA  THR B 496     176.580 167.910 197.273  1.00  0.120          H  
ATOM   7709  HB  THR B 496     177.874 169.367 199.640  1.00  0.170          H  
ATOM   7710  HG1 THR B 496     179.410 169.440 197.920  1.00  0.170          H  
ATOM   7711 1HG2 THR B 496     178.549 167.077 200.269  1.00  0.170          H  
ATOM   7712 2HG2 THR B 496     176.782 167.203 200.218  1.00  0.170          H  
ATOM   7713 3HG2 THR B 496     177.647 166.441 198.879  1.00  0.170          H  
ATOM   7714  N   CYS B 497     174.550 167.636 198.583  1.00  0.100          N  
ATOM   7715  CA  CYS B 497     173.285 167.375 199.246  1.00  0.110          C  
ATOM   7716  C   CYS B 497     173.584 166.502 200.433  1.00  0.090          C  
ATOM   7717  O   CYS B 497     174.413 165.599 200.324  1.00  0.070          O  
ATOM   7718  CB  CYS B 497     172.373 166.573 198.332  1.00  0.150          C  
ATOM   7719  SG  CYS B 497     172.025 167.337 196.772  1.00  0.150          S  
ATOM   7720  H   CYS B 497     174.901 166.956 197.915  1.00  0.120          H  
ATOM   7721  HA  CYS B 497     172.821 168.303 199.575  1.00  0.130          H  
ATOM   7722 1HB  CYS B 497     172.830 165.627 198.139  1.00  0.180          H  
ATOM   7723 2HB  CYS B 497     171.429 166.384 198.838  1.00  0.180          H  
ATOM   7724  HG  CYS B 497     173.270 167.220 196.299  1.00  0.180          H  
ATOM   7725  N   TYR B 498     172.869 166.682 201.531  1.00  0.100          N  
ATOM   7726  CA  TYR B 498     173.105 165.822 202.680  1.00  0.100          C  
ATOM   7727  C   TYR B 498     171.841 165.198 203.234  1.00  0.130          C  
ATOM   7728  O   TYR B 498     170.753 165.748 203.100  1.00  0.150          O  
ATOM   7729  CB  TYR B 498     173.783 166.600 203.804  1.00  0.140          C  
ATOM   7730  CG  TYR B 498     175.142 167.182 203.465  1.00  0.140          C  
ATOM   7731  CD1 TYR B 498     175.221 168.484 203.000  1.00  0.140          C  
ATOM   7732  CD2 TYR B 498     176.306 166.427 203.621  1.00  0.140          C  
ATOM   7733  CE1 TYR B 498     176.438 169.042 202.699  1.00  0.140          C  
ATOM   7734  CE2 TYR B 498     177.532 166.986 203.322  1.00  0.140          C  
ATOM   7735  CZ  TYR B 498     177.599 168.293 202.864  1.00  0.140          C  
ATOM   7736  OH  TYR B 498     178.815 168.867 202.572  1.00  0.140          O  
ATOM   7737  H   TYR B 498     172.185 167.428 201.582  1.00  0.120          H  
ATOM   7738  HA  TYR B 498     173.758 165.011 202.379  1.00  0.120          H  
ATOM   7739 1HB  TYR B 498     173.134 167.422 204.109  1.00  0.170          H  
ATOM   7740 2HB  TYR B 498     173.888 165.951 204.657  1.00  0.170          H  
ATOM   7741  HD1 TYR B 498     174.311 169.074 202.874  1.00  0.170          H  
ATOM   7742  HD2 TYR B 498     176.249 165.400 203.980  1.00  0.170          H  
ATOM   7743  HE1 TYR B 498     176.490 170.070 202.337  1.00  0.170          H  
ATOM   7744  HE2 TYR B 498     178.441 166.402 203.448  1.00  0.170          H  
ATOM   7745  HH  TYR B 498     178.676 169.764 202.253  1.00  0.170          H  
ATOM   7746  N   GLN B 499     172.010 164.053 203.885  1.00  0.140          N  
ATOM   7747  CA  GLN B 499     170.950 163.396 204.644  1.00  0.180          C  
ATOM   7748  C   GLN B 499     171.369 163.119 206.060  1.00  0.200          C  
ATOM   7749  O   GLN B 499     172.481 162.650 206.324  1.00  0.190          O  
ATOM   7750  CB  GLN B 499     170.525 162.073 204.019  1.00  0.240          C  
ATOM   7751  CG  GLN B 499     169.791 162.225 202.793  1.00  0.240          C  
ATOM   7752  CD  GLN B 499     169.488 160.939 202.117  1.00  0.240          C  
ATOM   7753  OE1 GLN B 499     170.302 159.992 202.102  1.00  0.240          O  
ATOM   7754  NE2 GLN B 499     168.297 160.888 201.526  1.00  0.240          N  
ATOM   7755  H   GLN B 499     172.944 163.637 203.854  1.00  0.170          H  
ATOM   7756  HA  GLN B 499     170.083 164.057 204.679  1.00  0.220          H  
ATOM   7757 1HB  GLN B 499     171.408 161.468 203.816  1.00  0.280          H  
ATOM   7758 2HB  GLN B 499     169.903 161.530 204.718  1.00  0.280          H  
ATOM   7759 1HG  GLN B 499     168.837 162.642 203.064  1.00  0.280          H  
ATOM   7760 2HG  GLN B 499     170.298 162.894 202.165  1.00  0.280          H  
ATOM   7761 1HE2 GLN B 499     168.004 160.069 201.038  1.00  0.280          H  
ATOM   7762 2HE2 GLN B 499     167.673 161.718 201.541  1.00  0.280          H  
ATOM   7763  N   LEU B 500     170.435 163.352 206.969  1.00  0.230          N  
ATOM   7764  CA  LEU B 500     170.635 163.094 208.380  1.00  0.260          C  
ATOM   7765  C   LEU B 500     169.680 162.035 208.898  1.00  0.240          C  
ATOM   7766  O   LEU B 500     168.466 162.235 208.890  1.00  0.250          O  
ATOM   7767  CB  LEU B 500     170.403 164.394 209.155  1.00  0.350          C  
ATOM   7768  CG  LEU B 500     171.299 165.588 208.817  1.00  0.350          C  
ATOM   7769  CD1 LEU B 500     170.835 166.787 209.618  1.00  0.350          C  
ATOM   7770  CD2 LEU B 500     172.730 165.269 209.141  1.00  0.350          C  
ATOM   7771  H   LEU B 500     169.547 163.766 206.669  1.00  0.280          H  
ATOM   7772  HA  LEU B 500     171.645 162.721 208.537  1.00  0.310          H  
ATOM   7773 1HB  LEU B 500     169.382 164.709 208.966  1.00  0.420          H  
ATOM   7774 2HB  LEU B 500     170.491 164.198 210.187  1.00  0.420          H  
ATOM   7775  HG  LEU B 500     171.211 165.823 207.759  1.00  0.420          H  
ATOM   7776 1HD1 LEU B 500     171.459 167.647 209.383  1.00  0.420          H  
ATOM   7777 2HD1 LEU B 500     169.795 167.012 209.373  1.00  0.420          H  
ATOM   7778 3HD1 LEU B 500     170.918 166.572 210.672  1.00  0.420          H  
ATOM   7779 1HD2 LEU B 500     173.350 166.133 208.907  1.00  0.420          H  
ATOM   7780 2HD2 LEU B 500     172.818 165.037 210.176  1.00  0.420          H  
ATOM   7781 3HD2 LEU B 500     173.056 164.419 208.562  1.00  0.420          H  
ATOM   7782  N   ARG B 501     170.231 160.914 209.357  1.00  0.250          N  
ATOM   7783  CA  ARG B 501     169.427 159.801 209.865  1.00  0.250          C  
ATOM   7784  C   ARG B 501     169.359 159.721 211.383  1.00  0.320          C  
ATOM   7785  O   ARG B 501     170.371 159.556 212.076  1.00  0.350          O  
ATOM   7786  CB  ARG B 501     169.957 158.475 209.359  1.00  0.350          C  
ATOM   7787  CG  ARG B 501     169.263 157.245 209.945  1.00  0.350          C  
ATOM   7788  CD  ARG B 501     169.747 156.001 209.342  1.00  0.350          C  
ATOM   7789  NE  ARG B 501     169.269 155.811 207.988  1.00  0.350          N  
ATOM   7790  CZ  ARG B 501     169.724 154.862 207.149  1.00  0.350          C  
ATOM   7791  NH1 ARG B 501     170.690 154.046 207.526  1.00  0.350          N  
ATOM   7792  NH2 ARG B 501     169.194 154.745 205.942  1.00  0.350          N  
ATOM   7793  H   ARG B 501     171.255 160.845 209.335  1.00  0.300          H  
ATOM   7794  HA  ARG B 501     168.409 159.927 209.501  1.00  0.300          H  
ATOM   7795 1HB  ARG B 501     169.826 158.431 208.290  1.00  0.420          H  
ATOM   7796 2HB  ARG B 501     171.016 158.406 209.563  1.00  0.420          H  
ATOM   7797 1HG  ARG B 501     169.459 157.179 211.015  1.00  0.420          H  
ATOM   7798 2HG  ARG B 501     168.186 157.318 209.777  1.00  0.420          H  
ATOM   7799 1HD  ARG B 501     170.840 156.033 209.320  1.00  0.420          H  
ATOM   7800 2HD  ARG B 501     169.418 155.157 209.948  1.00  0.420          H  
ATOM   7801  HE  ARG B 501     168.526 156.414 207.658  1.00  0.420          H  
ATOM   7802 1HH1 ARG B 501     171.105 154.134 208.448  1.00  0.420          H  
ATOM   7803 2HH1 ARG B 501     171.029 153.338 206.893  1.00  0.420          H  
ATOM   7804 1HH2 ARG B 501     168.451 155.364 205.652  1.00  0.420          H  
ATOM   7805 2HH2 ARG B 501     169.526 154.032 205.313  1.00  0.420          H  
ATOM   7806  N   TYR B 502     168.133 159.749 211.896  1.00  0.350          N  
ATOM   7807  CA  TYR B 502     167.841 159.693 213.322  1.00  0.430          C  
ATOM   7808  C   TYR B 502     167.228 158.353 213.653  1.00  0.500          C  
ATOM   7809  O   TYR B 502     166.101 158.061 213.255  1.00  0.350          O  
ATOM   7810  CB  TYR B 502     166.866 160.797 213.663  1.00  0.570          C  
ATOM   7811  CG  TYR B 502     167.452 162.032 213.294  1.00  0.570          C  
ATOM   7812  CD1 TYR B 502     167.181 162.563 212.050  1.00  0.570          C  
ATOM   7813  CD2 TYR B 502     168.324 162.601 214.114  1.00  0.570          C  
ATOM   7814  CE1 TYR B 502     167.799 163.648 211.651  1.00  0.570          C  
ATOM   7815  CE2 TYR B 502     168.936 163.683 213.721  1.00  0.570          C  
ATOM   7816  CZ  TYR B 502     168.680 164.211 212.467  1.00  0.570          C  
ATOM   7817  OH  TYR B 502     169.326 165.282 212.032  1.00  0.570          O  
ATOM   7818  H   TYR B 502     167.343 159.874 211.257  1.00  0.420          H  
ATOM   7819  HA  TYR B 502     168.768 159.806 213.887  1.00  0.520          H  
ATOM   7820 1HB  TYR B 502     165.950 160.659 213.107  1.00  0.680          H  
ATOM   7821 2HB  TYR B 502     166.636 160.802 214.727  1.00  0.680          H  
ATOM   7822  HD1 TYR B 502     166.485 162.081 211.381  1.00  0.680          H  
ATOM   7823  HD2 TYR B 502     168.542 162.162 215.079  1.00  0.680          H  
ATOM   7824  HE1 TYR B 502     167.612 164.058 210.667  1.00  0.680          H  
ATOM   7825  HE2 TYR B 502     169.647 164.107 214.379  1.00  0.680          H  
ATOM   7826  HH  TYR B 502     169.970 165.535 212.676  1.00  0.680          H  
ATOM   7827  N   THR B 503     167.926 157.556 214.442  1.00  0.790          N  
ATOM   7828  CA  THR B 503     167.525 156.180 214.714  1.00  0.900          C  
ATOM   7829  C   THR B 503     166.585 155.959 215.905  1.00  0.990          C  
ATOM   7830  O   THR B 503     166.271 154.817 216.230  1.00  1.900          O  
ATOM   7831  CB  THR B 503     168.794 155.347 214.925  1.00  1.220          C  
ATOM   7832  OG1 THR B 503     169.495 155.847 216.076  1.00  1.220          O  
ATOM   7833  CG2 THR B 503     169.703 155.498 213.686  1.00  1.220          C  
ATOM   7834  H   THR B 503     168.825 157.869 214.795  1.00  0.950          H  
ATOM   7835  HA  THR B 503     167.018 155.805 213.827  1.00  1.080          H  
ATOM   7836  HB  THR B 503     168.536 154.298 215.075  1.00  1.460          H  
ATOM   7837  HG1 THR B 503     169.060 155.512 216.870  1.00  1.460          H  
ATOM   7838 1HG2 THR B 503     170.611 154.914 213.833  1.00  1.460          H  
ATOM   7839 2HG2 THR B 503     169.186 155.140 212.808  1.00  1.460          H  
ATOM   7840 3HG2 THR B 503     169.975 156.540 213.537  1.00  1.460          H  
ATOM   7841  N   GLY B 504     166.137 157.032 216.551  1.00  0.540          N  
ATOM   7842  CA  GLY B 504     165.275 156.974 217.748  1.00  0.620          C  
ATOM   7843  C   GLY B 504     163.855 156.483 217.459  1.00  0.590          C  
ATOM   7844  O   GLY B 504     163.632 155.330 217.812  1.00  0.790          O  
ATOM   7845  H   GLY B 504     166.411 157.940 216.205  1.00  0.650          H  
ATOM   7846 1HA  GLY B 504     165.739 156.327 218.493  1.00  0.740          H  
ATOM   7847 2HA  GLY B 504     165.224 157.970 218.190  1.00  0.740          H  
ATOM   7848  N   ASP B 505     163.489 156.885 216.261  1.00  1.190          N  
ATOM   7849  CA  ASP B 505     162.125 157.093 215.841  1.00  0.730          C  
ATOM   7850  C   ASP B 505     162.128 156.955 214.316  1.00  0.800          C  
ATOM   7851  O   ASP B 505     161.093 156.981 213.647  1.00  1.490          O  
ATOM   7852  CB  ASP B 505     161.618 158.449 216.355  1.00  1.210          C  
ATOM   7853  CG  ASP B 505     162.471 159.636 215.878  1.00  1.210          C  
ATOM   7854  OD1 ASP B 505     163.379 159.409 215.129  1.00  1.210          O  
ATOM   7855  OD2 ASP B 505     162.231 160.759 216.305  1.00  1.210          O  
ATOM   7856  H   ASP B 505     163.922 156.326 215.548  1.00  1.430          H  
ATOM   7857  HA  ASP B 505     161.496 156.306 216.256  1.00  0.880          H  
ATOM   7858 1HB  ASP B 505     160.593 158.601 216.014  1.00  1.450          H  
ATOM   7859 2HB  ASP B 505     161.597 158.445 217.444  1.00  1.450          H  
ATOM   7860  N   TRP B 506     163.312 156.666 213.803  1.00  0.720          N  
ATOM   7861  CA  TRP B 506     163.582 156.413 212.395  1.00  0.800          C  
ATOM   7862  C   TRP B 506     163.138 157.477 211.389  1.00  0.800          C  
ATOM   7863  O   TRP B 506     162.288 157.215 210.534  1.00  1.180          O  
ATOM   7864  CB  TRP B 506     163.028 155.050 212.022  1.00  1.090          C  
ATOM   7865  CG  TRP B 506     163.674 154.023 212.849  1.00  1.090          C  
ATOM   7866  CD1 TRP B 506     163.137 153.372 213.912  1.00  1.090          C  
ATOM   7867  CD2 TRP B 506     165.028 153.542 212.719  1.00  1.090          C  
ATOM   7868  NE1 TRP B 506     164.053 152.518 214.447  1.00  1.090          N  
ATOM   7869  CE2 TRP B 506     165.222 152.613 213.731  1.00  1.090          C  
ATOM   7870  CE3 TRP B 506     166.082 153.831 211.836  1.00  1.090          C  
ATOM   7871  CZ2 TRP B 506     166.426 151.959 213.898  1.00  1.090          C  
ATOM   7872  CZ3 TRP B 506     167.284 153.175 212.002  1.00  1.090          C  
ATOM   7873  CH2 TRP B 506     167.454 152.264 213.008  1.00  1.090          C  
ATOM   7874  H   TRP B 506     164.079 156.683 214.454  1.00  0.860          H  
ATOM   7875  HA  TRP B 506     164.663 156.340 212.298  1.00  0.960          H  
ATOM   7876 1HB  TRP B 506     161.950 155.018 212.180  1.00  1.310          H  
ATOM   7877 2HB  TRP B 506     163.223 154.839 210.973  1.00  1.310          H  
ATOM   7878  HD1 TRP B 506     162.125 153.519 214.285  1.00  1.310          H  
ATOM   7879  HE1 TRP B 506     163.903 151.922 215.249  1.00  1.310          H  
ATOM   7880  HE3 TRP B 506     165.955 154.557 211.035  1.00  1.310          H  
ATOM   7881  HZ2 TRP B 506     166.582 151.230 214.694  1.00  1.310          H  
ATOM   7882  HZ3 TRP B 506     168.096 153.402 211.315  1.00  1.310          H  
ATOM   7883  HH2 TRP B 506     168.416 151.765 213.115  1.00  1.310          H  
ATOM   7884  N   LYS B 507     163.702 158.676 211.484  1.00  0.400          N  
ATOM   7885  CA  LYS B 507     163.350 159.730 210.525  1.00  0.310          C  
ATOM   7886  C   LYS B 507     164.601 160.237 209.812  1.00  0.280          C  
ATOM   7887  O   LYS B 507     165.720 160.089 210.311  1.00  0.220          O  
ATOM   7888  CB  LYS B 507     162.585 160.884 211.184  1.00  0.470          C  
ATOM   7889  CG  LYS B 507     163.338 161.667 212.230  1.00  0.470          C  
ATOM   7890  CD  LYS B 507     162.429 162.691 212.897  1.00  0.470          C  
ATOM   7891  CE  LYS B 507     163.175 163.550 213.930  1.00  0.470          C  
ATOM   7892  NZ  LYS B 507     163.689 162.734 215.086  1.00  0.470          N  
ATOM   7893  H   LYS B 507     164.406 158.801 212.217  1.00  0.480          H  
ATOM   7894  HA  LYS B 507     162.698 159.301 209.764  1.00  0.370          H  
ATOM   7895 1HB  LYS B 507     162.265 161.590 210.417  1.00  0.560          H  
ATOM   7896 2HB  LYS B 507     161.686 160.486 211.660  1.00  0.560          H  
ATOM   7897 1HG  LYS B 507     163.690 160.967 212.986  1.00  0.560          H  
ATOM   7898 2HG  LYS B 507     164.187 162.172 211.780  1.00  0.560          H  
ATOM   7899 1HD  LYS B 507     161.994 163.343 212.141  1.00  0.560          H  
ATOM   7900 2HD  LYS B 507     161.622 162.165 213.413  1.00  0.560          H  
ATOM   7901 1HE  LYS B 507     164.017 164.047 213.447  1.00  0.560          H  
ATOM   7902 2HE  LYS B 507     162.489 164.303 214.313  1.00  0.560          H  
ATOM   7903 1HZ  LYS B 507     164.160 163.326 215.742  1.00  0.560          H  
ATOM   7904 2HZ  LYS B 507     162.940 162.233 215.578  1.00  0.560          H  
ATOM   7905 3HZ  LYS B 507     164.332 162.034 214.754  1.00  0.560          H  
ATOM   7906  N   VAL B 508     164.420 160.795 208.616  1.00  0.370          N  
ATOM   7907  CA  VAL B 508     165.540 161.364 207.874  1.00  0.370          C  
ATOM   7908  C   VAL B 508     165.242 162.790 207.446  1.00  0.370          C  
ATOM   7909  O   VAL B 508     164.195 163.067 206.859  1.00  0.490          O  
ATOM   7910  CB  VAL B 508     165.910 160.509 206.623  1.00  0.520          C  
ATOM   7911  CG1 VAL B 508     167.098 161.171 205.831  1.00  0.520          C  
ATOM   7912  CG2 VAL B 508     166.316 159.089 207.061  1.00  0.520          C  
ATOM   7913  H   VAL B 508     163.488 160.863 208.232  1.00  0.440          H  
ATOM   7914  HA  VAL B 508     166.394 161.375 208.532  1.00  0.440          H  
ATOM   7915  HB  VAL B 508     165.050 160.460 205.958  1.00  0.620          H  
ATOM   7916 1HG1 VAL B 508     167.334 160.564 204.959  1.00  0.620          H  
ATOM   7917 2HG1 VAL B 508     166.824 162.173 205.496  1.00  0.620          H  
ATOM   7918 3HG1 VAL B 508     167.975 161.236 206.473  1.00  0.620          H  
ATOM   7919 1HG2 VAL B 508     166.567 158.496 206.185  1.00  0.620          H  
ATOM   7920 2HG2 VAL B 508     167.174 159.149 207.714  1.00  0.620          H  
ATOM   7921 3HG2 VAL B 508     165.493 158.618 207.591  1.00  0.620          H  
ATOM   7922  N   LEU B 509     166.163 163.688 207.751  1.00  0.250          N  
ATOM   7923  CA  LEU B 509     166.020 165.086 207.381  1.00  0.230          C  
ATOM   7924  C   LEU B 509     167.023 165.452 206.294  1.00  0.190          C  
ATOM   7925  O   LEU B 509     168.113 164.878 206.220  1.00  0.190          O  
ATOM   7926  CB  LEU B 509     166.199 165.959 208.624  1.00  0.330          C  
ATOM   7927  CG  LEU B 509     165.241 165.622 209.823  1.00  0.330          C  
ATOM   7928  CD1 LEU B 509     165.596 166.516 210.992  1.00  0.330          C  
ATOM   7929  CD2 LEU B 509     163.773 165.785 209.420  1.00  0.330          C  
ATOM   7930  H   LEU B 509     167.001 163.352 208.234  1.00  0.300          H  
ATOM   7931  HA  LEU B 509     165.029 165.244 206.965  1.00  0.280          H  
ATOM   7932 1HB  LEU B 509     167.224 165.858 208.975  1.00  0.400          H  
ATOM   7933 2HB  LEU B 509     166.037 167.000 208.344  1.00  0.400          H  
ATOM   7934  HG  LEU B 509     165.400 164.591 210.133  1.00  0.400          H  
ATOM   7935 1HD1 LEU B 509     164.960 166.272 211.841  1.00  0.400          H  
ATOM   7936 2HD1 LEU B 509     166.636 166.357 211.263  1.00  0.400          H  
ATOM   7937 3HD1 LEU B 509     165.450 167.560 210.719  1.00  0.400          H  
ATOM   7938 1HD2 LEU B 509     163.137 165.546 210.272  1.00  0.400          H  
ATOM   7939 2HD2 LEU B 509     163.590 166.806 209.107  1.00  0.400          H  
ATOM   7940 3HD2 LEU B 509     163.523 165.114 208.603  1.00  0.400          H  
ATOM   7941  N   GLU B 510     166.671 166.420 205.446  1.00  0.200          N  
ATOM   7942  CA  GLU B 510     167.591 166.871 204.397  1.00  0.190          C  
ATOM   7943  C   GLU B 510     167.920 168.378 204.472  1.00  0.190          C  
ATOM   7944  O   GLU B 510     167.079 169.205 204.108  1.00  0.200          O  
ATOM   7945  CB  GLU B 510     167.026 166.505 203.017  1.00  0.270          C  
ATOM   7946  CG  GLU B 510     166.991 164.984 202.765  1.00  0.270          C  
ATOM   7947  CD  GLU B 510     166.455 164.561 201.400  1.00  0.270          C  
ATOM   7948  OE1 GLU B 510     165.952 165.404 200.695  1.00  0.270          O  
ATOM   7949  OE2 GLU B 510     166.570 163.387 201.058  1.00  0.270          O  
ATOM   7950  H   GLU B 510     165.758 166.851 205.531  1.00  0.240          H  
ATOM   7951  HA  GLU B 510     168.507 166.294 204.475  1.00  0.230          H  
ATOM   7952 1HB  GLU B 510     166.016 166.897 202.915  1.00  0.320          H  
ATOM   7953 2HB  GLU B 510     167.642 166.962 202.241  1.00  0.320          H  
ATOM   7954 1HG  GLU B 510     168.011 164.653 202.852  1.00  0.320          H  
ATOM   7955 2HG  GLU B 510     166.412 164.498 203.548  1.00  0.320          H  
ATOM   7956  N   PRO B 511     169.100 168.758 205.015  1.00  0.200          N  
ATOM   7957  CA  PRO B 511     169.613 170.111 205.138  1.00  0.210          C  
ATOM   7958  C   PRO B 511     169.797 170.735 203.754  1.00  0.200          C  
ATOM   7959  O   PRO B 511     169.985 169.999 202.786  1.00  0.210          O  
ATOM   7960  CB  PRO B 511     170.969 169.912 205.819  1.00  0.320          C  
ATOM   7961  CG  PRO B 511     170.856 168.606 206.525  1.00  0.320          C  
ATOM   7962  CD  PRO B 511     169.974 167.760 205.662  1.00  0.320          C  
ATOM   7963  HA  PRO B 511     168.927 170.666 205.781  1.00  0.250          H  
ATOM   7964 1HB  PRO B 511     171.770 169.921 205.058  1.00  0.380          H  
ATOM   7965 2HB  PRO B 511     171.166 170.749 206.504  1.00  0.380          H  
ATOM   7966 1HG  PRO B 511     171.851 168.154 206.672  1.00  0.380          H  
ATOM   7967 2HG  PRO B 511     170.429 168.769 207.518  1.00  0.380          H  
ATOM   7968 1HD  PRO B 511     170.574 167.237 204.930  1.00  0.380          H  
ATOM   7969 2HD  PRO B 511     169.414 167.083 206.314  1.00  0.380          H  
ATOM   7970  N   PRO B 512     169.751 172.066 203.618  1.00  0.200          N  
ATOM   7971  CA  PRO B 512     170.011 172.789 202.387  1.00  0.200          C  
ATOM   7972  C   PRO B 512     171.388 172.420 201.858  1.00  0.160          C  
ATOM   7973  O   PRO B 512     172.278 172.068 202.641  1.00  0.130          O  
ATOM   7974  CB  PRO B 512     169.982 174.252 202.844  1.00  0.300          C  
ATOM   7975  CG  PRO B 512     169.112 174.254 204.080  1.00  0.300          C  
ATOM   7976  CD  PRO B 512     169.382 172.931 204.760  1.00  0.300          C  
ATOM   7977  HA  PRO B 512     169.225 172.567 201.649  1.00  0.240          H  
ATOM   7978 1HB  PRO B 512     171.013 174.603 203.034  1.00  0.360          H  
ATOM   7979 2HB  PRO B 512     169.578 174.886 202.040  1.00  0.360          H  
ATOM   7980 1HG  PRO B 512     169.368 175.116 204.717  1.00  0.360          H  
ATOM   7981 2HG  PRO B 512     168.055 174.374 203.798  1.00  0.360          H  
ATOM   7982 1HD  PRO B 512     170.201 173.003 205.490  1.00  0.360          H  
ATOM   7983 2HD  PRO B 512     168.433 172.623 205.212  1.00  0.360          H  
ATOM   7984  N   LEU B 513     171.586 172.529 200.550  1.00  0.170          N  
ATOM   7985  CA  LEU B 513     172.890 172.178 200.015  1.00  0.150          C  
ATOM   7986  C   LEU B 513     173.899 173.147 200.582  1.00  0.140          C  
ATOM   7987  O   LEU B 513     173.618 174.336 200.753  1.00  0.140          O  
ATOM   7988  CB  LEU B 513     172.919 172.235 198.479  1.00  0.220          C  
ATOM   7989  CG  LEU B 513     172.439 170.966 197.713  1.00  0.220          C  
ATOM   7990  CD1 LEU B 513     170.926 170.789 197.855  1.00  0.220          C  
ATOM   7991  CD2 LEU B 513     172.870 171.068 196.251  1.00  0.220          C  
ATOM   7992  H   LEU B 513     170.843 172.830 199.934  1.00  0.200          H  
ATOM   7993  HA  LEU B 513     173.153 171.171 200.337  1.00  0.180          H  
ATOM   7994 1HB  LEU B 513     172.328 173.082 198.142  1.00  0.260          H  
ATOM   7995 2HB  LEU B 513     173.952 172.404 198.183  1.00  0.260          H  
ATOM   7996  HG  LEU B 513     172.905 170.106 198.139  1.00  0.260          H  
ATOM   7997 1HD1 LEU B 513     170.615 169.895 197.324  1.00  0.260          H  
ATOM   7998 2HD1 LEU B 513     170.656 170.682 198.900  1.00  0.260          H  
ATOM   7999 3HD1 LEU B 513     170.417 171.651 197.430  1.00  0.260          H  
ATOM   8000 1HD2 LEU B 513     172.570 170.176 195.707  1.00  0.260          H  
ATOM   8001 2HD2 LEU B 513     172.414 171.940 195.790  1.00  0.260          H  
ATOM   8002 3HD2 LEU B 513     173.942 171.164 196.208  1.00  0.260          H  
ATOM   8003  N   GLY B 514     175.063 172.622 200.920  1.00  0.120          N  
ATOM   8004  CA  GLY B 514     176.141 173.426 201.487  1.00  0.110          C  
ATOM   8005  C   GLY B 514     176.000 173.686 202.980  1.00  0.090          C  
ATOM   8006  O   GLY B 514     176.847 174.355 203.579  1.00  0.070          O  
ATOM   8007  H   GLY B 514     175.217 171.633 200.689  1.00  0.140          H  
ATOM   8008 1HA  GLY B 514     177.073 172.904 201.336  1.00  0.130          H  
ATOM   8009 2HA  GLY B 514     176.209 174.372 200.955  1.00  0.130          H  
ATOM   8010  N   ALA B 515     174.942 173.163 203.596  1.00  0.100          N  
ATOM   8011  CA  ALA B 515     174.722 173.370 205.012  1.00  0.100          C  
ATOM   8012  C   ALA B 515     175.877 172.772 205.782  1.00  0.110          C  
ATOM   8013  O   ALA B 515     176.445 171.763 205.366  1.00  0.150          O  
ATOM   8014  CB  ALA B 515     173.404 172.753 205.448  1.00  0.140          C  
ATOM   8015  H   ALA B 515     174.241 172.643 203.057  1.00  0.120          H  
ATOM   8016  HA  ALA B 515     174.700 174.441 205.208  1.00  0.120          H  
ATOM   8017 1HB  ALA B 515     173.247 172.918 206.513  1.00  0.170          H  
ATOM   8018 2HB  ALA B 515     172.595 173.212 204.885  1.00  0.170          H  
ATOM   8019 3HB  ALA B 515     173.421 171.697 205.242  1.00  0.170          H  
ATOM   8020  N   ARG B 516     176.225 173.402 206.897  1.00  0.100          N  
ATOM   8021  CA  ARG B 516     177.289 172.906 207.751  1.00  0.110          C  
ATOM   8022  C   ARG B 516     176.798 172.567 209.148  1.00  0.050          C  
ATOM   8023  O   ARG B 516     177.580 172.123 209.986  1.00  0.010          O  
ATOM   8024  CB  ARG B 516     178.387 173.955 207.843  1.00  0.150          C  
ATOM   8025  CG  ARG B 516     179.077 174.332 206.506  1.00  0.150          C  
ATOM   8026  CD  ARG B 516     179.919 173.218 205.976  1.00  0.150          C  
ATOM   8027  NE  ARG B 516     180.954 172.877 206.947  1.00  0.150          N  
ATOM   8028  CZ  ARG B 516     182.147 173.496 207.078  1.00  0.150          C  
ATOM   8029  NH1 ARG B 516     182.509 174.473 206.261  1.00  0.150          N  
ATOM   8030  NH2 ARG B 516     182.951 173.125 208.047  1.00  0.150          N  
ATOM   8031  H   ARG B 516     175.742 174.252 207.151  1.00  0.120          H  
ATOM   8032  HA  ARG B 516     177.691 171.992 207.315  1.00  0.130          H  
ATOM   8033 1HB  ARG B 516     177.970 174.870 208.256  1.00  0.180          H  
ATOM   8034 2HB  ARG B 516     179.154 173.610 208.537  1.00  0.180          H  
ATOM   8035 1HG  ARG B 516     178.322 174.565 205.758  1.00  0.180          H  
ATOM   8036 2HG  ARG B 516     179.708 175.202 206.662  1.00  0.180          H  
ATOM   8037 1HD  ARG B 516     179.311 172.332 205.791  1.00  0.180          H  
ATOM   8038 2HD  ARG B 516     180.390 173.519 205.046  1.00  0.180          H  
ATOM   8039  HE  ARG B 516     180.749 172.107 207.607  1.00  0.180          H  
ATOM   8040 1HH1 ARG B 516     181.899 174.768 205.518  1.00  0.180          H  
ATOM   8041 2HH1 ARG B 516     183.408 174.921 206.381  1.00  0.180          H  
ATOM   8042 1HH2 ARG B 516     182.650 172.411 208.703  1.00  0.180          H  
ATOM   8043 2HH2 ARG B 516     183.850 173.576 208.169  1.00  0.180          H  
ATOM   8044  N   GLY B 517     175.504 172.755 209.406  1.00  0.060          N  
ATOM   8045  CA  GLY B 517     174.960 172.505 210.734  1.00  0.070          C  
ATOM   8046  C   GLY B 517     173.446 172.702 210.802  1.00  0.150          C  
ATOM   8047  O   GLY B 517     172.784 172.913 209.779  1.00  0.190          O  
ATOM   8048  H   GLY B 517     174.891 173.079 208.677  1.00  0.070          H  
ATOM   8049 1HA  GLY B 517     175.207 171.491 211.042  1.00  0.080          H  
ATOM   8050 2HA  GLY B 517     175.442 173.169 211.451  1.00  0.080          H  
ATOM   8051  N   GLY B 518     172.900 172.608 212.024  1.00  0.190          N  
ATOM   8052  CA  GLY B 518     171.444 172.725 212.273  1.00  0.270          C  
ATOM   8053  C   GLY B 518     171.037 172.372 213.716  1.00  0.190          C  
ATOM   8054  O   GLY B 518     171.898 172.149 214.562  1.00  0.160          O  
ATOM   8055  H   GLY B 518     173.560 172.443 212.789  1.00  0.230          H  
ATOM   8056 1HA  GLY B 518     171.125 173.743 212.049  1.00  0.320          H  
ATOM   8057 2HA  GLY B 518     170.912 172.073 211.582  1.00  0.320          H  
ATOM   8058  N   THR B 519     169.722 172.328 214.007  1.00  0.240          N  
ATOM   8059  CA  THR B 519     169.227 172.017 215.371  1.00  0.220          C  
ATOM   8060  C   THR B 519     168.373 170.751 215.388  1.00  0.220          C  
ATOM   8061  O   THR B 519     167.596 170.516 214.458  1.00  0.300          O  
ATOM   8062  CB  THR B 519     168.391 173.177 215.920  1.00  0.320          C  
ATOM   8063  OG1 THR B 519     167.287 173.419 215.029  1.00  0.320          O  
ATOM   8064  CG2 THR B 519     169.247 174.422 216.034  1.00  0.320          C  
ATOM   8065  H   THR B 519     169.041 172.522 213.284  1.00  0.290          H  
ATOM   8066  HA  THR B 519     170.077 171.854 216.030  1.00  0.260          H  
ATOM   8067  HB  THR B 519     168.005 172.912 216.906  1.00  0.380          H  
ATOM   8068  HG1 THR B 519     166.694 172.652 215.038  1.00  0.380          H  
ATOM   8069 1HG2 THR B 519     168.648 175.240 216.425  1.00  0.380          H  
ATOM   8070 2HG2 THR B 519     170.069 174.219 216.710  1.00  0.380          H  
ATOM   8071 3HG2 THR B 519     169.637 174.695 215.059  1.00  0.380          H  
ATOM   8072  N   LEU B 520     168.519 169.939 216.454  1.00  0.190          N  
ATOM   8073  CA  LEU B 520     167.849 168.625 216.543  1.00  0.280          C  
ATOM   8074  C   LEU B 520     167.485 168.142 217.967  1.00  0.360          C  
ATOM   8075  O   LEU B 520     168.351 168.081 218.823  1.00  0.500          O  
ATOM   8076  CB  LEU B 520     168.848 167.639 215.959  1.00  0.360          C  
ATOM   8077  CG  LEU B 520     169.274 167.842 214.491  1.00  0.360          C  
ATOM   8078  CD1 LEU B 520     170.447 167.017 214.238  1.00  0.360          C  
ATOM   8079  CD2 LEU B 520     168.103 167.497 213.580  1.00  0.360          C  
ATOM   8080  H   LEU B 520     169.147 170.253 217.201  1.00  0.230          H  
ATOM   8081  HA  LEU B 520     166.934 168.667 215.959  1.00  0.340          H  
ATOM   8082 1HB  LEU B 520     169.733 167.703 216.548  1.00  0.430          H  
ATOM   8083 2HB  LEU B 520     168.439 166.632 216.059  1.00  0.430          H  
ATOM   8084  HG  LEU B 520     169.593 168.835 214.302  1.00  0.430          H  
ATOM   8085 1HD1 LEU B 520     170.738 167.165 213.215  1.00  0.430          H  
ATOM   8086 2HD1 LEU B 520     171.240 167.311 214.887  1.00  0.430          H  
ATOM   8087 3HD1 LEU B 520     170.229 166.033 214.419  1.00  0.430          H  
ATOM   8088 1HD2 LEU B 520     168.404 167.622 212.543  1.00  0.430          H  
ATOM   8089 2HD2 LEU B 520     167.792 166.479 213.753  1.00  0.430          H  
ATOM   8090 3HD2 LEU B 520     167.265 168.151 213.776  1.00  0.430          H  
ATOM   8091  N   GLU B 521     166.254 167.679 218.211  1.00  0.270          N  
ATOM   8092  CA  GLU B 521     165.920 167.198 219.571  1.00  0.290          C  
ATOM   8093  C   GLU B 521     166.342 165.741 219.890  1.00  0.360          C  
ATOM   8094  O   GLU B 521     166.087 164.829 219.107  1.00  0.550          O  
ATOM   8095  CB  GLU B 521     164.429 167.378 219.830  1.00  0.400          C  
ATOM   8096  CG  GLU B 521     163.995 168.840 219.864  1.00  0.400          C  
ATOM   8097  CD  GLU B 521     164.563 169.576 221.052  1.00  0.400          C  
ATOM   8098  OE1 GLU B 521     164.664 168.984 222.098  1.00  0.400          O  
ATOM   8099  OE2 GLU B 521     164.921 170.718 220.906  1.00  0.400          O  
ATOM   8100  H   GLU B 521     165.551 167.700 217.487  1.00  0.320          H  
ATOM   8101  HA  GLU B 521     166.437 167.837 220.269  1.00  0.350          H  
ATOM   8102 1HB  GLU B 521     163.859 166.869 219.054  1.00  0.480          H  
ATOM   8103 2HB  GLU B 521     164.167 166.918 220.785  1.00  0.480          H  
ATOM   8104 1HG  GLU B 521     164.328 169.333 218.952  1.00  0.480          H  
ATOM   8105 2HG  GLU B 521     162.906 168.887 219.897  1.00  0.480          H  
ATOM   8106  N   LEU B 522     166.954 165.564 221.076  1.00  0.610          N  
ATOM   8107  CA  LEU B 522     167.491 164.318 221.688  1.00  0.770          C  
ATOM   8108  C   LEU B 522     166.525 163.380 222.411  1.00  0.580          C  
ATOM   8109  O   LEU B 522     165.426 163.800 222.768  1.00  0.650          O  
ATOM   8110  CB  LEU B 522     168.616 164.641 222.696  1.00  1.010          C  
ATOM   8111  CG  LEU B 522     169.965 165.152 222.216  1.00  1.010          C  
ATOM   8112  CD1 LEU B 522     170.804 165.384 223.446  1.00  1.010          C  
ATOM   8113  CD2 LEU B 522     170.691 164.139 221.305  1.00  1.010          C  
ATOM   8114  H   LEU B 522     167.057 166.409 221.620  1.00  0.730          H  
ATOM   8115  HA  LEU B 522     167.913 163.753 220.866  1.00  0.920          H  
ATOM   8116 1HB  LEU B 522     168.226 165.475 223.273  1.00  1.220          H  
ATOM   8117 2HB  LEU B 522     168.738 163.897 223.397  1.00  1.220          H  
ATOM   8118  HG  LEU B 522     169.834 166.048 221.676  1.00  1.220          H  
ATOM   8119 1HD1 LEU B 522     171.753 165.758 223.144  1.00  1.220          H  
ATOM   8120 2HD1 LEU B 522     170.322 166.095 224.105  1.00  1.220          H  
ATOM   8121 3HD1 LEU B 522     170.943 164.456 223.982  1.00  1.220          H  
ATOM   8122 1HD2 LEU B 522     171.645 164.534 221.006  1.00  1.220          H  
ATOM   8123 2HD2 LEU B 522     170.867 163.217 221.835  1.00  1.220          H  
ATOM   8124 3HD2 LEU B 522     170.114 163.947 220.428  1.00  1.220          H  
ATOM   8125  N   ARG B 523     166.930 162.086 222.647  1.00  0.680          N  
ATOM   8126  CA  ARG B 523     168.263 161.470 222.349  1.00  0.660          C  
ATOM   8127  C   ARG B 523     168.315 160.525 221.177  1.00  0.720          C  
ATOM   8128  O   ARG B 523     167.359 159.809 220.892  1.00  0.770          O  
ATOM   8129  CB  ARG B 523     168.840 160.736 223.564  1.00  0.930          C  
ATOM   8130  CG  ARG B 523     169.260 161.637 224.712  1.00  0.930          C  
ATOM   8131  CD  ARG B 523     169.907 160.933 225.836  1.00  0.930          C  
ATOM   8132  NE  ARG B 523     170.304 161.892 226.878  1.00  0.930          N  
ATOM   8133  CZ  ARG B 523     171.450 162.641 226.868  1.00  0.930          C  
ATOM   8134  NH1 ARG B 523     172.315 162.543 225.867  1.00  0.930          N  
ATOM   8135  NH2 ARG B 523     171.692 163.479 227.862  1.00  0.930          N  
ATOM   8136  H   ARG B 523     166.247 161.486 223.089  1.00  0.820          H  
ATOM   8137  HA  ARG B 523     168.967 162.216 222.093  1.00  0.790          H  
ATOM   8138 1HB  ARG B 523     168.102 160.032 223.946  1.00  1.120          H  
ATOM   8139 2HB  ARG B 523     169.714 160.161 223.257  1.00  1.120          H  
ATOM   8140 1HG  ARG B 523     169.986 162.337 224.338  1.00  1.120          H  
ATOM   8141 2HG  ARG B 523     168.393 162.175 225.096  1.00  1.120          H  
ATOM   8142 1HD  ARG B 523     169.202 160.226 226.274  1.00  1.120          H  
ATOM   8143 2HD  ARG B 523     170.789 160.396 225.493  1.00  1.120          H  
ATOM   8144  HE  ARG B 523     169.676 162.007 227.664  1.00  1.120          H  
ATOM   8145 1HH1 ARG B 523     172.138 161.917 225.106  1.00  1.120          H  
ATOM   8146 2HH1 ARG B 523     173.172 163.131 225.836  1.00  1.120          H  
ATOM   8147 1HH2 ARG B 523     171.039 163.563 228.626  1.00  1.120          H  
ATOM   8148 2HH2 ARG B 523     172.542 164.039 227.857  1.00  1.120          H  
ATOM   8149  N   TYR B 524     169.474 160.534 220.505  1.00  0.730          N  
ATOM   8150  CA  TYR B 524     169.779 159.699 219.344  1.00  0.850          C  
ATOM   8151  C   TYR B 524     171.291 159.652 219.056  1.00  0.850          C  
ATOM   8152  O   TYR B 524     172.048 160.451 219.605  1.00  0.780          O  
ATOM   8153  CB  TYR B 524     169.062 160.240 218.095  1.00  1.140          C  
ATOM   8154  CG  TYR B 524     169.460 161.672 217.787  1.00  1.140          C  
ATOM   8155  CD1 TYR B 524     170.628 161.926 217.102  1.00  1.140          C  
ATOM   8156  CD2 TYR B 524     168.658 162.733 218.179  1.00  1.140          C  
ATOM   8157  CE1 TYR B 524     171.010 163.198 216.850  1.00  1.140          C  
ATOM   8158  CE2 TYR B 524     169.061 164.020 217.889  1.00  1.140          C  
ATOM   8159  CZ  TYR B 524     170.239 164.221 217.238  1.00  1.140          C  
ATOM   8160  OH  TYR B 524     170.653 165.440 216.967  1.00  1.140          O  
ATOM   8161  H   TYR B 524     170.204 161.160 220.815  1.00  0.880          H  
ATOM   8162  HA  TYR B 524     169.440 158.682 219.548  1.00  1.020          H  
ATOM   8163 1HB  TYR B 524     169.300 159.621 217.229  1.00  1.370          H  
ATOM   8164 2HB  TYR B 524     167.982 160.206 218.243  1.00  1.370          H  
ATOM   8165  HD1 TYR B 524     171.256 161.118 216.781  1.00  1.370          H  
ATOM   8166  HD2 TYR B 524     167.721 162.556 218.712  1.00  1.370          H  
ATOM   8167  HE1 TYR B 524     171.940 163.403 216.335  1.00  1.370          H  
ATOM   8168  HE2 TYR B 524     168.456 164.874 218.186  1.00  1.370          H  
ATOM   8169  HH  TYR B 524     171.513 165.403 216.545  1.00  1.370          H  
ATOM   8170  N   ARG B 525     171.709 158.731 218.164  1.00  0.950          N  
ATOM   8171  CA  ARG B 525     173.088 158.674 217.625  1.00  0.930          C  
ATOM   8172  C   ARG B 525     173.058 158.798 216.092  1.00  0.920          C  
ATOM   8173  O   ARG B 525     172.796 157.822 215.399  1.00  1.410          O  
ATOM   8174  CB  ARG B 525     173.794 157.392 218.004  1.00  1.310          C  
ATOM   8175  CG  ARG B 525     174.053 157.226 219.474  1.00  1.310          C  
ATOM   8176  CD  ARG B 525     174.758 155.955 219.759  1.00  1.310          C  
ATOM   8177  NE  ARG B 525     176.085 155.921 219.134  1.00  1.310          N  
ATOM   8178  CZ  ARG B 525     176.916 154.858 219.120  1.00  1.310          C  
ATOM   8179  NH1 ARG B 525     176.574 153.732 219.718  1.00  1.310          N  
ATOM   8180  NH2 ARG B 525     178.083 154.948 218.499  1.00  1.310          N  
ATOM   8181  H   ARG B 525     171.033 158.075 217.799  1.00  1.140          H  
ATOM   8182  HA  ARG B 525     173.647 159.510 218.036  1.00  1.120          H  
ATOM   8183 1HB  ARG B 525     173.215 156.536 217.662  1.00  1.570          H  
ATOM   8184 2HB  ARG B 525     174.754 157.366 217.492  1.00  1.570          H  
ATOM   8185 1HG  ARG B 525     174.655 158.053 219.819  1.00  1.570          H  
ATOM   8186 2HG  ARG B 525     173.107 157.224 220.011  1.00  1.570          H  
ATOM   8187 1HD  ARG B 525     174.880 155.848 220.838  1.00  1.570          H  
ATOM   8188 2HD  ARG B 525     174.169 155.125 219.370  1.00  1.570          H  
ATOM   8189  HE  ARG B 525     176.395 156.753 218.651  1.00  1.570          H  
ATOM   8190 1HH1 ARG B 525     175.686 153.654 220.192  1.00  1.570          H  
ATOM   8191 2HH1 ARG B 525     177.202 152.939 219.704  1.00  1.570          H  
ATOM   8192 1HH2 ARG B 525     178.348 155.811 218.027  1.00  1.570          H  
ATOM   8193 2HH2 ARG B 525     178.711 154.159 218.482  1.00  1.570          H  
ATOM   8194  N   LEU B 526     173.351 159.984 215.583  1.00  0.450          N  
ATOM   8195  CA  LEU B 526     173.144 160.364 214.170  1.00  0.290          C  
ATOM   8196  C   LEU B 526     174.154 159.942 213.101  1.00  0.290          C  
ATOM   8197  O   LEU B 526     175.362 160.000 213.308  1.00  0.300          O  
ATOM   8198  CB  LEU B 526     172.976 161.878 214.153  1.00  0.470          C  
ATOM   8199  CG  LEU B 526     172.968 162.645 212.854  1.00  0.470          C  
ATOM   8200  CD1 LEU B 526     171.849 162.365 212.008  1.00  0.470          C  
ATOM   8201  CD2 LEU B 526     172.959 164.025 213.211  1.00  0.470          C  
ATOM   8202  H   LEU B 526     173.702 160.673 216.252  1.00  0.540          H  
ATOM   8203  HA  LEU B 526     172.187 159.928 213.876  1.00  0.350          H  
ATOM   8204 1HB  LEU B 526     172.010 162.061 214.565  1.00  0.560          H  
ATOM   8205 2HB  LEU B 526     173.723 162.314 214.812  1.00  0.560          H  
ATOM   8206  HG  LEU B 526     173.826 162.412 212.300  1.00  0.560          H  
ATOM   8207 1HD1 LEU B 526     171.950 162.958 211.136  1.00  0.560          H  
ATOM   8208 2HD1 LEU B 526     171.841 161.360 211.721  1.00  0.560          H  
ATOM   8209 3HD1 LEU B 526     170.951 162.582 212.496  1.00  0.560          H  
ATOM   8210 1HD2 LEU B 526     172.988 164.602 212.329  1.00  0.560          H  
ATOM   8211 2HD2 LEU B 526     172.063 164.263 213.774  1.00  0.560          H  
ATOM   8212 3HD2 LEU B 526     173.827 164.207 213.811  1.00  0.560          H  
ATOM   8213  N   GLN B 527     173.632 159.546 211.925  1.00  0.320          N  
ATOM   8214  CA  GLN B 527     174.475 159.244 210.752  1.00  0.290          C  
ATOM   8215  C   GLN B 527     174.285 160.253 209.598  1.00  0.250          C  
ATOM   8216  O   GLN B 527     173.165 160.648 209.252  1.00  0.290          O  
ATOM   8217  CB  GLN B 527     174.190 157.836 210.213  1.00  0.420          C  
ATOM   8218  CG  GLN B 527     174.513 156.722 211.150  1.00  0.420          C  
ATOM   8219  CD  GLN B 527     174.232 155.353 210.547  1.00  0.420          C  
ATOM   8220  OE1 GLN B 527     173.090 154.867 210.513  1.00  0.420          O  
ATOM   8221  NE2 GLN B 527     175.288 154.732 210.052  1.00  0.420          N  
ATOM   8222  H   GLN B 527     172.608 159.443 211.867  1.00  0.380          H  
ATOM   8223  HA  GLN B 527     175.522 159.285 211.061  1.00  0.350          H  
ATOM   8224 1HB  GLN B 527     173.157 157.748 209.916  1.00  0.500          H  
ATOM   8225 2HB  GLN B 527     174.803 157.671 209.327  1.00  0.500          H  
ATOM   8226 1HG  GLN B 527     175.574 156.775 211.368  1.00  0.500          H  
ATOM   8227 2HG  GLN B 527     173.931 156.835 212.066  1.00  0.500          H  
ATOM   8228 1HE2 GLN B 527     175.198 153.831 209.631  1.00  0.500          H  
ATOM   8229 2HE2 GLN B 527     176.208 155.196 210.083  1.00  0.500          H  
ATOM   8230  N   LEU B 528     175.393 160.602 208.928  1.00  0.200          N  
ATOM   8231  CA  LEU B 528     175.372 161.518 207.770  1.00  0.160          C  
ATOM   8232  C   LEU B 528     175.770 160.862 206.446  1.00  0.150          C  
ATOM   8233  O   LEU B 528     176.702 160.046 206.388  1.00  0.160          O  
ATOM   8234  CB  LEU B 528     176.305 162.699 208.056  1.00  0.240          C  
ATOM   8235  CG  LEU B 528     176.519 163.867 207.012  1.00  0.240          C  
ATOM   8236  CD1 LEU B 528     175.318 164.708 206.844  1.00  0.240          C  
ATOM   8237  CD2 LEU B 528     177.635 164.768 207.520  1.00  0.240          C  
ATOM   8238  H   LEU B 528     176.295 160.245 209.256  1.00  0.240          H  
ATOM   8239  HA  LEU B 528     174.359 161.897 207.667  1.00  0.190          H  
ATOM   8240 1HB  LEU B 528     175.900 163.155 208.883  1.00  0.290          H  
ATOM   8241 2HB  LEU B 528     177.288 162.300 208.312  1.00  0.290          H  
ATOM   8242  HG  LEU B 528     176.763 163.443 206.055  1.00  0.290          H  
ATOM   8243 1HD1 LEU B 528     175.533 165.494 206.152  1.00  0.290          H  
ATOM   8244 2HD1 LEU B 528     174.484 164.119 206.484  1.00  0.290          H  
ATOM   8245 3HD1 LEU B 528     175.086 165.141 207.788  1.00  0.290          H  
ATOM   8246 1HD2 LEU B 528     177.814 165.562 206.799  1.00  0.290          H  
ATOM   8247 2HD2 LEU B 528     177.361 165.204 208.444  1.00  0.290          H  
ATOM   8248 3HD2 LEU B 528     178.534 164.190 207.669  1.00  0.290          H  
ATOM   8249  N   ARG B 529     175.069 161.240 205.374  1.00  0.130          N  
ATOM   8250  CA  ARG B 529     175.407 160.784 204.020  1.00  0.120          C  
ATOM   8251  C   ARG B 529     175.351 161.950 203.012  1.00  0.110          C  
ATOM   8252  O   ARG B 529     174.534 162.861 203.165  1.00  0.110          O  
ATOM   8253  CB  ARG B 529     174.474 159.657 203.625  1.00  0.170          C  
ATOM   8254  CG  ARG B 529     174.798 158.963 202.387  1.00  0.170          C  
ATOM   8255  CD  ARG B 529     173.961 157.757 202.179  1.00  0.170          C  
ATOM   8256  NE  ARG B 529     172.541 158.029 201.883  1.00  0.170          N  
ATOM   8257  CZ  ARG B 529     171.698 157.112 201.369  1.00  0.170          C  
ATOM   8258  NH1 ARG B 529     172.116 155.890 201.094  1.00  0.170          N  
ATOM   8259  NH2 ARG B 529     170.452 157.452 201.144  1.00  0.170          N  
ATOM   8260  H   ARG B 529     174.244 161.830 205.542  1.00  0.160          H  
ATOM   8261  HA  ARG B 529     176.425 160.390 204.029  1.00  0.140          H  
ATOM   8262 1HB  ARG B 529     174.545 158.912 204.366  1.00  0.210          H  
ATOM   8263 2HB  ARG B 529     173.443 160.003 203.583  1.00  0.210          H  
ATOM   8264 1HG  ARG B 529     174.699 159.593 201.544  1.00  0.210          H  
ATOM   8265 2HG  ARG B 529     175.826 158.640 202.467  1.00  0.210          H  
ATOM   8266 1HD  ARG B 529     174.365 157.182 201.369  1.00  0.210          H  
ATOM   8267 2HD  ARG B 529     174.015 157.165 203.067  1.00  0.210          H  
ATOM   8268  HE  ARG B 529     172.123 158.952 202.092  1.00  0.210          H  
ATOM   8269 1HH1 ARG B 529     173.073 155.629 201.288  1.00  0.210          H  
ATOM   8270 2HH1 ARG B 529     171.477 155.213 200.705  1.00  0.210          H  
ATOM   8271 1HH2 ARG B 529     170.167 158.407 201.371  1.00  0.210          H  
ATOM   8272 2HH2 ARG B 529     169.798 156.794 200.758  1.00  0.210          H  
ATOM   8273  N   ALA B 530     176.204 161.924 201.961  1.00  0.100          N  
ATOM   8274  CA  ALA B 530     176.201 163.020 200.972  1.00  0.090          C  
ATOM   8275  C   ALA B 530     176.066 162.572 199.500  1.00  0.070          C  
ATOM   8276  O   ALA B 530     176.529 161.500 199.115  1.00  0.070          O  
ATOM   8277  CB  ALA B 530     177.481 163.814 201.127  1.00  0.130          C  
ATOM   8278  H   ALA B 530     176.875 161.161 201.866  1.00  0.120          H  
ATOM   8279  HA  ALA B 530     175.363 163.661 201.200  1.00  0.110          H  
ATOM   8280 1HB  ALA B 530     177.456 164.640 200.447  1.00  0.160          H  
ATOM   8281 2HB  ALA B 530     177.562 164.178 202.140  1.00  0.160          H  
ATOM   8282 3HB  ALA B 530     178.335 163.178 200.899  1.00  0.160          H  
ATOM   8283  N   ARG B 531     175.431 163.427 198.679  1.00  0.070          N  
ATOM   8284  CA  ARG B 531     175.225 163.218 197.223  1.00  0.080          C  
ATOM   8285  C   ARG B 531     175.671 164.449 196.460  1.00  0.080          C  
ATOM   8286  O   ARG B 531     175.515 165.570 196.946  1.00  0.090          O  
ATOM   8287  CB  ARG B 531     173.765 162.919 196.892  1.00  0.110          C  
ATOM   8288  CG  ARG B 531     173.418 162.673 195.454  1.00  0.110          C  
ATOM   8289  CD  ARG B 531     172.019 162.240 195.267  1.00  0.110          C  
ATOM   8290  NE  ARG B 531     171.039 163.263 195.654  1.00  0.110          N  
ATOM   8291  CZ  ARG B 531     170.552 164.232 194.843  1.00  0.110          C  
ATOM   8292  NH1 ARG B 531     170.953 164.328 193.590  1.00  0.110          N  
ATOM   8293  NH2 ARG B 531     169.657 165.088 195.313  1.00  0.110          N  
ATOM   8294  H   ARG B 531     175.067 164.282 199.110  1.00  0.080          H  
ATOM   8295  HA  ARG B 531     175.832 162.371 196.896  1.00  0.100          H  
ATOM   8296 1HB  ARG B 531     173.549 162.006 197.319  1.00  0.130          H  
ATOM   8297 2HB  ARG B 531     173.102 163.646 197.303  1.00  0.130          H  
ATOM   8298 1HG  ARG B 531     173.621 163.535 194.821  1.00  0.130          H  
ATOM   8299 2HG  ARG B 531     174.003 161.833 195.152  1.00  0.130          H  
ATOM   8300 1HD  ARG B 531     171.859 161.975 194.227  1.00  0.130          H  
ATOM   8301 2HD  ARG B 531     171.851 161.365 195.869  1.00  0.130          H  
ATOM   8302  HE  ARG B 531     170.688 163.230 196.603  1.00  0.130          H  
ATOM   8303 1HH1 ARG B 531     171.636 163.684 193.222  1.00  0.130          H  
ATOM   8304 2HH1 ARG B 531     170.581 165.053 192.991  1.00  0.130          H  
ATOM   8305 1HH2 ARG B 531     169.347 165.020 196.272  1.00  0.130          H  
ATOM   8306 2HH2 ARG B 531     169.282 165.811 194.718  1.00  0.130          H  
ATOM   8307  N   LEU B 532     176.214 164.276 195.258  1.00  0.090          N  
ATOM   8308  CA  LEU B 532     176.650 165.456 194.527  1.00  0.100          C  
ATOM   8309  C   LEU B 532     175.592 165.829 193.472  1.00  0.110          C  
ATOM   8310  O   LEU B 532     175.131 164.990 192.684  1.00  0.130          O  
ATOM   8311  CB  LEU B 532     178.043 165.195 193.944  1.00  0.140          C  
ATOM   8312  CG  LEU B 532     178.742 166.332 193.203  1.00  0.140          C  
ATOM   8313  CD1 LEU B 532     179.092 167.476 194.169  1.00  0.140          C  
ATOM   8314  CD2 LEU B 532     179.989 165.783 192.572  1.00  0.140          C  
ATOM   8315  H   LEU B 532     176.275 163.344 194.831  1.00  0.110          H  
ATOM   8316  HA  LEU B 532     176.728 166.285 195.224  1.00  0.120          H  
ATOM   8317 1HB  LEU B 532     178.685 164.909 194.744  1.00  0.160          H  
ATOM   8318 2HB  LEU B 532     177.982 164.352 193.277  1.00  0.160          H  
ATOM   8319  HG  LEU B 532     178.093 166.738 192.455  1.00  0.160          H  
ATOM   8320 1HD1 LEU B 532     179.592 168.276 193.615  1.00  0.160          H  
ATOM   8321 2HD1 LEU B 532     178.205 167.873 194.617  1.00  0.160          H  
ATOM   8322 3HD1 LEU B 532     179.749 167.120 194.953  1.00  0.160          H  
ATOM   8323 1HD2 LEU B 532     180.490 166.575 192.065  1.00  0.160          H  
ATOM   8324 2HD2 LEU B 532     180.645 165.378 193.332  1.00  0.160          H  
ATOM   8325 3HD2 LEU B 532     179.730 164.994 191.868  1.00  0.160          H  
ATOM   8326  N   ASN B 533     175.175 167.091 193.479  1.00  0.100          N  
ATOM   8327  CA  ASN B 533     174.142 167.577 192.583  1.00  0.100          C  
ATOM   8328  C   ASN B 533     174.419 168.998 192.107  1.00  0.110          C  
ATOM   8329  O   ASN B 533     173.586 169.887 192.305  1.00  0.110          O  
ATOM   8330  CB  ASN B 533     172.797 167.534 193.289  1.00  0.140          C  
ATOM   8331  CG  ASN B 533     171.621 167.710 192.372  1.00  0.140          C  
ATOM   8332  OD1 ASN B 533     171.689 167.325 191.206  1.00  0.140          O  
ATOM   8333  ND2 ASN B 533     170.541 168.266 192.877  1.00  0.140          N  
ATOM   8334  H   ASN B 533     175.575 167.755 194.141  1.00  0.120          H  
ATOM   8335  HA  ASN B 533     174.113 166.937 191.701  1.00  0.120          H  
ATOM   8336 1HB  ASN B 533     172.700 166.588 193.816  1.00  0.170          H  
ATOM   8337 2HB  ASN B 533     172.771 168.325 194.034  1.00  0.170          H  
ATOM   8338 1HD2 ASN B 533     169.733 168.404 192.302  1.00  0.170          H  
ATOM   8339 2HD2 ASN B 533     170.527 168.559 193.834  1.00  0.170          H  
ATOM   8340  N   GLY B 534     175.598 169.250 191.548  1.00  0.110          N  
ATOM   8341  CA  GLY B 534     175.905 170.592 191.101  1.00  0.110          C  
ATOM   8342  C   GLY B 534     175.519 170.773 189.635  1.00  0.070          C  
ATOM   8343  O   GLY B 534     174.963 169.867 189.012  1.00  0.070          O  
ATOM   8344  H   GLY B 534     176.299 168.520 191.387  1.00  0.130          H  
ATOM   8345 1HA  GLY B 534     175.395 171.317 191.735  1.00  0.130          H  
ATOM   8346 2HA  GLY B 534     176.976 170.743 191.215  1.00  0.130          H  
ATOM   8347  N   PRO B 535     175.799 171.951 189.051  1.00  0.040          N  
ATOM   8348  CA  PRO B 535     175.580 172.305 187.655  1.00  0.040          C  
ATOM   8349  C   PRO B 535     176.648 171.690 186.742  1.00  0.070          C  
ATOM   8350  O   PRO B 535     176.542 171.746 185.519  1.00  0.090          O  
ATOM   8351  CB  PRO B 535     175.648 173.836 187.694  1.00  0.060          C  
ATOM   8352  CG  PRO B 535     176.585 174.148 188.844  1.00  0.060          C  
ATOM   8353  CD  PRO B 535     176.328 173.063 189.874  1.00  0.060          C  
ATOM   8354  HA  PRO B 535     174.577 171.967 187.353  1.00  0.050          H  
ATOM   8355 1HB  PRO B 535     176.021 174.214 186.729  1.00  0.070          H  
ATOM   8356 2HB  PRO B 535     174.640 174.254 187.833  1.00  0.070          H  
ATOM   8357 1HG  PRO B 535     177.627 174.170 188.510  1.00  0.070          H  
ATOM   8358 2HG  PRO B 535     176.370 175.154 189.236  1.00  0.070          H  
ATOM   8359 1HD  PRO B 535     177.284 172.798 190.328  1.00  0.070          H  
ATOM   8360 2HD  PRO B 535     175.589 173.400 190.618  1.00  0.070          H  
ATOM   8361  N   THR B 536     177.693 171.152 187.365  1.00  0.080          N  
ATOM   8362  CA  THR B 536     178.862 170.586 186.723  1.00  0.110          C  
ATOM   8363  C   THR B 536     178.993 169.118 187.092  1.00  0.130          C  
ATOM   8364  O   THR B 536     178.600 168.237 186.326  1.00  0.350          O  
ATOM   8365  CB  THR B 536     180.128 171.341 187.154  1.00  0.140          C  
ATOM   8366  OG1 THR B 536     180.213 171.312 188.585  1.00  0.140          O  
ATOM   8367  CG2 THR B 536     180.053 172.774 186.686  1.00  0.140          C  
ATOM   8368  H   THR B 536     177.712 171.131 188.371  1.00  0.100          H  
ATOM   8369  HA  THR B 536     178.747 170.662 185.642  1.00  0.130          H  
ATOM   8370  HB  THR B 536     181.009 170.854 186.729  1.00  0.170          H  
ATOM   8371  HG1 THR B 536     181.044 171.708 188.871  1.00  0.170          H  
ATOM   8372 1HG2 THR B 536     180.948 173.307 187.002  1.00  0.170          H  
ATOM   8373 2HG2 THR B 536     179.979 172.795 185.600  1.00  0.170          H  
ATOM   8374 3HG2 THR B 536     179.186 173.252 187.110  1.00  0.170          H  
ATOM   8375  N   TYR B 537     179.578 168.850 188.253  1.00  0.170          N  
ATOM   8376  CA  TYR B 537     179.770 167.475 188.685  1.00  0.150          C  
ATOM   8377  C   TYR B 537     178.566 167.013 189.502  1.00  0.140          C  
ATOM   8378  O   TYR B 537     177.982 167.796 190.271  1.00  0.140          O  
ATOM   8379  CB  TYR B 537     181.056 167.330 189.497  1.00  0.220          C  
ATOM   8380  CG  TYR B 537     182.361 167.611 188.767  1.00  0.220          C  
ATOM   8381  CD1 TYR B 537     182.446 167.683 187.371  1.00  0.220          C  
ATOM   8382  CD2 TYR B 537     183.495 167.800 189.528  1.00  0.220          C  
ATOM   8383  CE1 TYR B 537     183.654 167.956 186.775  1.00  0.220          C  
ATOM   8384  CE2 TYR B 537     184.698 168.070 188.926  1.00  0.220          C  
ATOM   8385  CZ  TYR B 537     184.781 168.153 187.557  1.00  0.220          C  
ATOM   8386  OH  TYR B 537     185.987 168.430 186.958  1.00  0.220          O  
ATOM   8387  H   TYR B 537     179.877 169.621 188.836  1.00  0.200          H  
ATOM   8388  HA  TYR B 537     179.819 166.828 187.813  1.00  0.180          H  
ATOM   8389 1HB  TYR B 537     181.010 168.004 190.353  1.00  0.260          H  
ATOM   8390 2HB  TYR B 537     181.113 166.312 189.873  1.00  0.260          H  
ATOM   8391  HD1 TYR B 537     181.574 167.538 186.743  1.00  0.260          H  
ATOM   8392  HD2 TYR B 537     183.436 167.743 190.616  1.00  0.260          H  
ATOM   8393  HE1 TYR B 537     183.723 168.020 185.690  1.00  0.260          H  
ATOM   8394  HE2 TYR B 537     185.586 168.223 189.537  1.00  0.260          H  
ATOM   8395  HH  TYR B 537     186.672 168.485 187.628  1.00  0.260          H  
ATOM   8396  N   GLN B 538     178.203 165.747 189.295  1.00  0.130          N  
ATOM   8397  CA  GLN B 538     177.094 165.084 189.975  1.00  0.130          C  
ATOM   8398  C   GLN B 538     177.485 163.652 190.369  1.00  0.130          C  
ATOM   8399  O   GLN B 538     178.479 163.113 189.866  1.00  0.130          O  
ATOM   8400  CB  GLN B 538     175.842 165.086 189.081  1.00  0.180          C  
ATOM   8401  CG  GLN B 538     175.407 166.490 188.633  1.00  0.180          C  
ATOM   8402  CD  GLN B 538     174.154 166.508 187.810  1.00  0.180          C  
ATOM   8403  OE1 GLN B 538     173.700 165.474 187.302  1.00  0.180          O  
ATOM   8404  NE2 GLN B 538     173.580 167.696 187.667  1.00  0.180          N  
ATOM   8405  H   GLN B 538     178.748 165.212 188.607  1.00  0.160          H  
ATOM   8406  HA  GLN B 538     176.860 165.631 190.879  1.00  0.160          H  
ATOM   8407 1HB  GLN B 538     175.984 164.475 188.214  1.00  0.220          H  
ATOM   8408 2HB  GLN B 538     175.011 164.656 189.643  1.00  0.220          H  
ATOM   8409 1HG  GLN B 538     175.251 167.116 189.507  1.00  0.220          H  
ATOM   8410 2HG  GLN B 538     176.193 166.920 188.015  1.00  0.220          H  
ATOM   8411 1HE2 GLN B 538     172.741 167.791 187.134  1.00  0.220          H  
ATOM   8412 2HE2 GLN B 538     174.012 168.522 188.108  1.00  0.220          H  
ATOM   8413  N   GLY B 539     176.754 163.044 191.295  1.00  0.130          N  
ATOM   8414  CA  GLY B 539     177.038 161.654 191.619  1.00  0.110          C  
ATOM   8415  C   GLY B 539     176.166 161.082 192.734  1.00  0.110          C  
ATOM   8416  O   GLY B 539     175.585 161.840 193.502  1.00  0.120          O  
ATOM   8417  H   GLY B 539     175.981 163.545 191.741  1.00  0.160          H  
ATOM   8418 1HA  GLY B 539     176.893 161.078 190.716  1.00  0.130          H  
ATOM   8419 2HA  GLY B 539     178.080 161.584 191.898  1.00  0.130          H  
ATOM   8420  N   PRO B 540     176.201 159.747 192.931  1.00  0.090          N  
ATOM   8421  CA  PRO B 540     175.430 158.936 193.869  1.00  0.100          C  
ATOM   8422  C   PRO B 540     175.782 159.172 195.318  1.00  0.090          C  
ATOM   8423  O   PRO B 540     176.841 159.718 195.626  1.00  0.080          O  
ATOM   8424  CB  PRO B 540     175.812 157.507 193.467  1.00  0.150          C  
ATOM   8425  CG  PRO B 540     177.179 157.633 192.849  1.00  0.150          C  
ATOM   8426  CD  PRO B 540     177.157 158.948 192.140  1.00  0.150          C  
ATOM   8427  HA  PRO B 540     174.357 159.112 193.701  1.00  0.120          H  
ATOM   8428 1HB  PRO B 540     175.819 156.862 194.366  1.00  0.180          H  
ATOM   8429 2HB  PRO B 540     175.064 157.089 192.779  1.00  0.180          H  
ATOM   8430 1HG  PRO B 540     177.955 157.591 193.632  1.00  0.180          H  
ATOM   8431 2HG  PRO B 540     177.372 156.789 192.165  1.00  0.180          H  
ATOM   8432 1HD  PRO B 540     178.159 159.371 192.164  1.00  0.180          H  
ATOM   8433 2HD  PRO B 540     176.779 158.791 191.130  1.00  0.180          H  
ATOM   8434  N   TRP B 541     174.883 158.751 196.202  1.00  0.110          N  
ATOM   8435  CA  TRP B 541     175.106 158.878 197.634  1.00  0.110          C  
ATOM   8436  C   TRP B 541     176.348 158.107 198.101  1.00  0.100          C  
ATOM   8437  O   TRP B 541     176.583 156.964 197.694  1.00  0.110          O  
ATOM   8438  CB  TRP B 541     173.899 158.351 198.438  1.00  0.150          C  
ATOM   8439  CG  TRP B 541     172.618 159.172 198.346  1.00  0.150          C  
ATOM   8440  CD1 TRP B 541     171.501 158.852 197.636  1.00  0.150          C  
ATOM   8441  CD2 TRP B 541     172.329 160.447 198.982  1.00  0.150          C  
ATOM   8442  NE1 TRP B 541     170.557 159.843 197.765  1.00  0.150          N  
ATOM   8443  CE2 TRP B 541     171.060 160.833 198.569  1.00  0.150          C  
ATOM   8444  CE3 TRP B 541     173.043 161.284 199.830  1.00  0.150          C  
ATOM   8445  CZ2 TRP B 541     170.506 162.039 198.951  1.00  0.150          C  
ATOM   8446  CZ3 TRP B 541     172.497 162.491 200.210  1.00  0.150          C  
ATOM   8447  CH2 TRP B 541     171.270 162.865 199.770  1.00  0.150          C  
ATOM   8448  H   TRP B 541     174.030 158.324 195.877  1.00  0.130          H  
ATOM   8449  HA  TRP B 541     175.241 159.929 197.862  1.00  0.130          H  
ATOM   8450 1HB  TRP B 541     173.678 157.331 198.135  1.00  0.180          H  
ATOM   8451 2HB  TRP B 541     174.187 158.319 199.457  1.00  0.180          H  
ATOM   8452  HD1 TRP B 541     171.375 157.948 197.043  1.00  0.180          H  
ATOM   8453  HE1 TRP B 541     169.645 159.846 197.324  1.00  0.180          H  
ATOM   8454  HE3 TRP B 541     174.015 161.007 200.158  1.00  0.180          H  
ATOM   8455  HZ2 TRP B 541     169.513 162.353 198.625  1.00  0.180          H  
ATOM   8456  HZ3 TRP B 541     173.075 163.140 200.862  1.00  0.180          H  
ATOM   8457  HH2 TRP B 541     170.868 163.828 200.086  1.00  0.180          H  
ATOM   8458  N   SER B 542     177.100 158.749 198.997  1.00  0.090          N  
ATOM   8459  CA  SER B 542     178.299 158.250 199.668  1.00  0.090          C  
ATOM   8460  C   SER B 542     177.893 157.213 200.690  1.00  0.130          C  
ATOM   8461  O   SER B 542     176.704 157.011 200.918  1.00  0.190          O  
ATOM   8462  CB  SER B 542     179.001 159.386 200.403  1.00  0.130          C  
ATOM   8463  OG  SER B 542     178.229 159.815 201.518  1.00  0.130          O  
ATOM   8464  H   SER B 542     176.840 159.710 199.211  1.00  0.110          H  
ATOM   8465  HA  SER B 542     178.967 157.798 198.935  1.00  0.110          H  
ATOM   8466 1HB  SER B 542     179.989 159.066 200.737  1.00  0.150          H  
ATOM   8467 2HB  SER B 542     179.142 160.218 199.719  1.00  0.150          H  
ATOM   8468  HG  SER B 542     178.356 159.136 202.211  1.00  0.150          H  
ATOM   8469  N   SER B 543     178.847 156.512 201.283  1.00  0.140          N  
ATOM   8470  CA  SER B 543     178.484 155.574 202.341  1.00  0.230          C  
ATOM   8471  C   SER B 543     178.092 156.381 203.575  1.00  0.220          C  
ATOM   8472  O   SER B 543     178.623 157.486 203.773  1.00  0.250          O  
ATOM   8473  CB  SER B 543     179.625 154.633 202.691  1.00  0.290          C  
ATOM   8474  OG  SER B 543     179.980 153.801 201.608  1.00  0.290          O  
ATOM   8475  H   SER B 543     179.817 156.667 201.052  1.00  0.170          H  
ATOM   8476  HA  SER B 543     177.624 154.986 202.019  1.00  0.280          H  
ATOM   8477 1HB  SER B 543     180.492 155.214 203.006  1.00  0.340          H  
ATOM   8478 2HB  SER B 543     179.327 154.019 203.541  1.00  0.340          H  
ATOM   8479  HG  SER B 543     180.559 153.125 201.985  1.00  0.340          H  
ATOM   8480  N   TRP B 544     177.237 155.806 204.438  1.00  0.180          N  
ATOM   8481  CA  TRP B 544     176.856 156.457 205.703  1.00  0.180          C  
ATOM   8482  C   TRP B 544     178.016 156.442 206.690  1.00  0.190          C  
ATOM   8483  O   TRP B 544     178.748 155.450 206.782  1.00  0.210          O  
ATOM   8484  CB  TRP B 544     175.665 155.757 206.409  1.00  0.250          C  
ATOM   8485  CG  TRP B 544     174.263 155.911 205.794  1.00  0.250          C  
ATOM   8486  CD1 TRP B 544     173.613 154.998 205.014  1.00  0.250          C  
ATOM   8487  CD2 TRP B 544     173.327 157.029 205.957  1.00  0.250          C  
ATOM   8488  NE1 TRP B 544     172.365 155.471 204.664  1.00  0.250          N  
ATOM   8489  CE2 TRP B 544     172.180 156.715 205.228  1.00  0.250          C  
ATOM   8490  CE3 TRP B 544     173.377 158.243 206.642  1.00  0.250          C  
ATOM   8491  CZ2 TRP B 544     171.092 157.585 205.153  1.00  0.250          C  
ATOM   8492  CZ3 TRP B 544     172.288 159.108 206.557  1.00  0.250          C  
ATOM   8493  CH2 TRP B 544     171.184 158.788 205.835  1.00  0.250          C  
ATOM   8494  H   TRP B 544     176.847 154.903 204.209  1.00  0.220          H  
ATOM   8495  HA  TRP B 544     176.589 157.495 205.501  1.00  0.220          H  
ATOM   8496 1HB  TRP B 544     175.877 154.692 206.478  1.00  0.300          H  
ATOM   8497 2HB  TRP B 544     175.615 156.125 207.434  1.00  0.300          H  
ATOM   8498  HD1 TRP B 544     174.019 154.035 204.710  1.00  0.300          H  
ATOM   8499  HE1 TRP B 544     171.693 154.982 204.093  1.00  0.300          H  
ATOM   8500  HE3 TRP B 544     174.253 158.515 207.214  1.00  0.300          H  
ATOM   8501  HZ2 TRP B 544     170.197 157.347 204.581  1.00  0.300          H  
ATOM   8502  HZ3 TRP B 544     172.340 160.058 207.081  1.00  0.300          H  
ATOM   8503  HH2 TRP B 544     170.357 159.490 205.796  1.00  0.300          H  
ATOM   8504  N   SER B 545     178.142 157.528 207.454  1.00  0.190          N  
ATOM   8505  CA  SER B 545     179.148 157.644 208.502  1.00  0.210          C  
ATOM   8506  C   SER B 545     178.806 156.780 209.687  1.00  0.220          C  
ATOM   8507  O   SER B 545     177.669 156.320 209.842  1.00  0.230          O  
ATOM   8508  CB  SER B 545     179.214 159.066 209.039  1.00  0.290          C  
ATOM   8509  OG  SER B 545     178.063 159.358 209.827  1.00  0.290          O  
ATOM   8510  H   SER B 545     177.536 158.334 207.276  1.00  0.230          H  
ATOM   8511  HA  SER B 545     180.113 157.328 208.117  1.00  0.250          H  
ATOM   8512 1HB  SER B 545     180.113 159.201 209.635  1.00  0.340          H  
ATOM   8513 2HB  SER B 545     179.267 159.766 208.200  1.00  0.340          H  
ATOM   8514  HG  SER B 545     178.222 158.924 210.731  1.00  0.340          H  
ATOM   8515  N   ASP B 546     179.784 156.586 210.561  1.00  0.250          N  
ATOM   8516  CA  ASP B 546     179.510 155.915 211.809  1.00  0.290          C  
ATOM   8517  C   ASP B 546     178.519 156.822 212.535  1.00  0.270          C  
ATOM   8518  O   ASP B 546     178.538 158.037 212.276  1.00  0.180          O  
ATOM   8519  CB  ASP B 546     180.775 155.766 212.653  1.00  0.390          C  
ATOM   8520  CG  ASP B 546     181.776 154.757 212.111  1.00  0.390          C  
ATOM   8521  OD1 ASP B 546     181.445 153.992 211.237  1.00  0.390          O  
ATOM   8522  OD2 ASP B 546     182.880 154.772 212.585  1.00  0.390          O  
ATOM   8523  H   ASP B 546     180.716 156.927 210.364  1.00  0.300          H  
ATOM   8524  HA  ASP B 546     179.098 154.937 211.592  1.00  0.350          H  
ATOM   8525 1HB  ASP B 546     181.270 156.734 212.729  1.00  0.470          H  
ATOM   8526 2HB  ASP B 546     180.499 155.470 213.667  1.00  0.470          H  
ATOM   8527  N   PRO B 547     177.582 156.295 213.346  1.00  0.330          N  
ATOM   8528  CA  PRO B 547     176.685 157.075 214.185  1.00  0.340          C  
ATOM   8529  C   PRO B 547     177.478 157.953 215.147  1.00  0.330          C  
ATOM   8530  O   PRO B 547     178.442 157.471 215.755  1.00  0.430          O  
ATOM   8531  CB  PRO B 547     175.921 155.991 214.957  1.00  0.510          C  
ATOM   8532  CG  PRO B 547     175.982 154.767 214.076  1.00  0.510          C  
ATOM   8533  CD  PRO B 547     177.344 154.836 213.398  1.00  0.510          C  
ATOM   8534  HA  PRO B 547     176.016 157.676 213.560  1.00  0.410          H  
ATOM   8535 1HB  PRO B 547     176.373 155.843 215.942  1.00  0.610          H  
ATOM   8536 2HB  PRO B 547     174.886 156.327 215.127  1.00  0.610          H  
ATOM   8537 1HG  PRO B 547     175.858 153.860 214.689  1.00  0.610          H  
ATOM   8538 2HG  PRO B 547     175.148 154.775 213.363  1.00  0.610          H  
ATOM   8539 1HD  PRO B 547     178.125 154.329 213.985  1.00  0.610          H  
ATOM   8540 2HD  PRO B 547     177.217 154.409 212.395  1.00  0.610          H  
ATOM   8541  N   THR B 548     177.036 159.195 215.351  1.00  0.270          N  
ATOM   8542  CA  THR B 548     177.702 160.100 216.280  1.00  0.320          C  
ATOM   8543  C   THR B 548     176.820 160.365 217.494  1.00  0.410          C  
ATOM   8544  O   THR B 548     175.613 160.641 217.394  1.00  0.570          O  
ATOM   8545  CB  THR B 548     178.111 161.448 215.612  1.00  0.430          C  
ATOM   8546  OG1 THR B 548     178.996 162.161 216.484  1.00  0.430          O  
ATOM   8547  CG2 THR B 548     176.887 162.363 215.367  1.00  0.430          C  
ATOM   8548  H   THR B 548     176.266 159.537 214.782  1.00  0.320          H  
ATOM   8549  HA  THR B 548     178.616 159.624 216.633  1.00  0.380          H  
ATOM   8550  HB  THR B 548     178.612 161.240 214.665  1.00  0.510          H  
ATOM   8551  HG1 THR B 548     179.454 162.854 215.979  1.00  0.510          H  
ATOM   8552 1HG2 THR B 548     177.219 163.279 214.919  1.00  0.510          H  
ATOM   8553 2HG2 THR B 548     176.191 161.869 214.712  1.00  0.510          H  
ATOM   8554 3HG2 THR B 548     176.394 162.609 216.298  1.00  0.510          H  
ATOM   8555  N   ARG B 549     177.432 160.248 218.662  1.00  0.390          N  
ATOM   8556  CA  ARG B 549     176.749 160.463 219.927  1.00  0.470          C  
ATOM   8557  C   ARG B 549     177.122 161.817 220.511  1.00  0.550          C  
ATOM   8558  O   ARG B 549     178.058 161.921 221.298  1.00  0.630          O  
ATOM   8559  OXT ARG B 549     176.518 162.820 220.158  1.00  0.700          O  
ATOM   8560  CB  ARG B 549     177.110 159.366 220.918  1.00  0.590          C  
ATOM   8561  CG  ARG B 549     176.389 159.439 222.253  1.00  0.590          C  
ATOM   8562  CD  ARG B 549     176.706 158.270 223.104  1.00  0.590          C  
ATOM   8563  NE  ARG B 549     176.022 158.336 224.393  1.00  0.590          N  
ATOM   8564  CZ  ARG B 549     176.118 157.412 225.377  1.00  0.590          C  
ATOM   8565  NH1 ARG B 549     176.873 156.342 225.220  1.00  0.590          N  
ATOM   8566  NH2 ARG B 549     175.448 157.587 226.506  1.00  0.590          N  
ATOM   8567  H   ARG B 549     178.416 160.012 218.652  1.00  0.470          H  
ATOM   8568  HA  ARG B 549     175.672 160.444 219.754  1.00  0.560          H  
ATOM   8569 1HB  ARG B 549     176.914 158.396 220.480  1.00  0.700          H  
ATOM   8570 2HB  ARG B 549     178.178 159.412 221.128  1.00  0.700          H  
ATOM   8571 1HG  ARG B 549     176.690 160.340 222.787  1.00  0.700          H  
ATOM   8572 2HG  ARG B 549     175.313 159.460 222.080  1.00  0.700          H  
ATOM   8573 1HD  ARG B 549     176.394 157.359 222.592  1.00  0.700          H  
ATOM   8574 2HD  ARG B 549     177.780 158.242 223.284  1.00  0.700          H  
ATOM   8575  HE  ARG B 549     175.432 159.141 224.563  1.00  0.700          H  
ATOM   8576 1HH1 ARG B 549     177.387 156.203 224.363  1.00  0.700          H  
ATOM   8577 2HH1 ARG B 549     176.940 155.657 225.959  1.00  0.700          H  
ATOM   8578 1HH2 ARG B 549     174.869 158.406 226.629  1.00  0.700          H  
ATOM   8579 2HH2 ARG B 549     175.513 156.903 227.246  1.00  0.700          H  
TER                                                                             
ATOM   8581  N   GLN C 550     161.222 195.675 140.189  1.00  0.240          N  
ATOM   8582  CA  GLN C 550     162.148 196.588 139.525  1.00  0.080          C  
ATOM   8583  C   GLN C 550     162.441 197.815 140.382  1.00  0.040          C  
ATOM   8584  O   GLN C 550     163.105 198.754 139.936  1.00  0.040          O  
ATOM   8585  CB  GLN C 550     161.593 197.022 138.151  1.00  0.180          C  
ATOM   8586  CG  GLN C 550     160.405 198.014 138.169  1.00  0.180          C  
ATOM   8587  CD  GLN C 550     159.078 197.348 138.372  1.00  0.180          C  
ATOM   8588  OE1 GLN C 550     159.001 196.333 139.078  1.00  0.180          O  
ATOM   8589  NE2 GLN C 550     158.034 197.894 137.775  1.00  0.180          N  
ATOM   8590 1H   GLN C 550     161.363 194.742 139.830  1.00  0.290          H  
ATOM   8591 2H   GLN C 550     161.385 195.677 141.184  1.00  0.290          H  
ATOM   8592 3H   GLN C 550     160.266 195.954 140.005  1.00  0.290          H  
ATOM   8593  HA  GLN C 550     163.081 196.072 139.369  1.00  0.100          H  
ATOM   8594 1HB  GLN C 550     162.379 197.493 137.576  1.00  0.210          H  
ATOM   8595 2HB  GLN C 550     161.279 196.139 137.595  1.00  0.210          H  
ATOM   8596 1HG  GLN C 550     160.537 198.755 138.955  1.00  0.210          H  
ATOM   8597 2HG  GLN C 550     160.376 198.517 137.202  1.00  0.210          H  
ATOM   8598 1HE2 GLN C 550     157.124 197.487 137.881  1.00  0.210          H  
ATOM   8599 2HE2 GLN C 550     158.146 198.716 137.215  1.00  0.210          H  
ATOM   8600  N   ASP C 551     161.851 197.872 141.576  1.00  0.040          N  
ATOM   8601  CA  ASP C 551     162.010 199.035 142.450  1.00  0.040          C  
ATOM   8602  C   ASP C 551     163.204 198.911 143.409  1.00  0.040          C  
ATOM   8603  O   ASP C 551     164.032 197.997 143.301  1.00  0.040          O  
ATOM   8604  CB  ASP C 551     160.688 199.318 143.197  1.00  0.060          C  
ATOM   8605  CG  ASP C 551     160.312 198.279 144.232  1.00  0.060          C  
ATOM   8606  OD1 ASP C 551     161.212 197.634 144.734  1.00  0.060          O  
ATOM   8607  OD2 ASP C 551     159.152 198.118 144.500  1.00  0.060          O  
ATOM   8608  H   ASP C 551     161.304 197.101 141.933  1.00  0.050          H  
ATOM   8609  HA  ASP C 551     162.199 199.904 141.817  1.00  0.050          H  
ATOM   8610 1HB  ASP C 551     160.728 200.293 143.675  1.00  0.070          H  
ATOM   8611 2HB  ASP C 551     159.878 199.365 142.464  1.00  0.070          H  
ATOM   8612  N   VAL C 552     163.282 199.860 144.344  1.00  0.050          N  
ATOM   8613  CA  VAL C 552     164.365 199.990 145.317  1.00  0.060          C  
ATOM   8614  C   VAL C 552     164.544 198.794 146.262  1.00  0.060          C  
ATOM   8615  O   VAL C 552     165.564 198.688 146.944  1.00  0.070          O  
ATOM   8616  CB  VAL C 552     164.177 201.267 146.159  1.00  0.080          C  
ATOM   8617  CG1 VAL C 552     164.239 202.491 145.253  1.00  0.080          C  
ATOM   8618  CG2 VAL C 552     162.839 201.208 146.910  1.00  0.080          C  
ATOM   8619  H   VAL C 552     162.547 200.545 144.356  1.00  0.060          H  
ATOM   8620  HA  VAL C 552     165.281 200.111 144.747  1.00  0.070          H  
ATOM   8621  HB  VAL C 552     164.989 201.345 146.876  1.00  0.100          H  
ATOM   8622 1HG1 VAL C 552     164.127 203.394 145.856  1.00  0.100          H  
ATOM   8623 2HG1 VAL C 552     165.203 202.511 144.747  1.00  0.100          H  
ATOM   8624 3HG1 VAL C 552     163.446 202.453 144.515  1.00  0.100          H  
ATOM   8625 1HG2 VAL C 552     162.725 202.112 147.508  1.00  0.100          H  
ATOM   8626 2HG2 VAL C 552     162.013 201.137 146.210  1.00  0.100          H  
ATOM   8627 3HG2 VAL C 552     162.821 200.343 147.571  1.00  0.100          H  
ATOM   8628  N   SER C 553     163.559 197.899 146.339  1.00  0.060          N  
ATOM   8629  CA  SER C 553     163.671 196.732 147.209  1.00  0.060          C  
ATOM   8630  C   SER C 553     164.760 195.781 146.710  1.00  0.060          C  
ATOM   8631  O   SER C 553     165.238 194.916 147.444  1.00  0.060          O  
ATOM   8632  CB  SER C 553     162.342 196.004 147.327  1.00  0.080          C  
ATOM   8633  OG  SER C 553     161.965 195.414 146.116  1.00  0.080          O  
ATOM   8634  H   SER C 553     162.721 197.994 145.748  1.00  0.070          H  
ATOM   8635  HA  SER C 553     163.951 197.076 148.205  1.00  0.070          H  
ATOM   8636 1HB  SER C 553     162.425 195.236 148.095  1.00  0.100          H  
ATOM   8637 2HB  SER C 553     161.571 196.705 147.644  1.00  0.100          H  
ATOM   8638  HG  SER C 553     161.554 196.139 145.591  1.00  0.100          H  
ATOM   8639  N   LEU C 554     165.190 195.974 145.460  1.00  0.060          N  
ATOM   8640  CA  LEU C 554     166.215 195.165 144.827  1.00  0.060          C  
ATOM   8641  C   LEU C 554     167.625 195.677 145.067  1.00  0.070          C  
ATOM   8642  O   LEU C 554     168.593 195.057 144.604  1.00  0.070          O  
ATOM   8643  CB  LEU C 554     165.995 195.140 143.321  1.00  0.080          C  
ATOM   8644  CG  LEU C 554     164.711 194.521 142.814  1.00  0.080          C  
ATOM   8645  CD1 LEU C 554     164.672 194.729 141.322  1.00  0.080          C  
ATOM   8646  CD2 LEU C 554     164.655 193.039 143.185  1.00  0.080          C  
ATOM   8647  H   LEU C 554     164.756 196.716 144.900  1.00  0.070          H  
ATOM   8648  HA  LEU C 554     166.163 194.162 145.239  1.00  0.070          H  
ATOM   8649 1HB  LEU C 554     166.013 196.175 142.968  1.00  0.100          H  
ATOM   8650 2HB  LEU C 554     166.825 194.608 142.857  1.00  0.100          H  
ATOM   8651  HG  LEU C 554     163.847 195.034 143.244  1.00  0.100          H  
ATOM   8652 1HD1 LEU C 554     163.764 194.304 140.919  1.00  0.100          H  
ATOM   8653 2HD1 LEU C 554     164.708 195.800 141.115  1.00  0.100          H  
ATOM   8654 3HD1 LEU C 554     165.520 194.257 140.869  1.00  0.100          H  
ATOM   8655 1HD2 LEU C 554     163.748 192.611 142.785  1.00  0.100          H  
ATOM   8656 2HD2 LEU C 554     165.511 192.528 142.772  1.00  0.100          H  
ATOM   8657 3HD2 LEU C 554     164.659 192.913 144.259  1.00  0.100          H  
ATOM   8658  N   LEU C 555     167.775 196.755 145.846  1.00  0.070          N  
ATOM   8659  CA  LEU C 555     169.089 197.360 146.067  1.00  0.080          C  
ATOM   8660  C   LEU C 555     169.987 196.542 146.983  1.00  0.090          C  
ATOM   8661  O   LEU C 555     171.113 196.939 147.270  1.00  0.100          O  
ATOM   8662  CB  LEU C 555     168.928 198.783 146.611  1.00  0.110          C  
ATOM   8663  CG  LEU C 555     168.270 199.817 145.641  1.00  0.110          C  
ATOM   8664  CD1 LEU C 555     168.019 201.113 146.396  1.00  0.110          C  
ATOM   8665  CD2 LEU C 555     169.155 200.086 144.424  1.00  0.110          C  
ATOM   8666  H   LEU C 555     166.950 197.219 146.247  1.00  0.080          H  
ATOM   8667  HA  LEU C 555     169.596 197.408 145.109  1.00  0.100          H  
ATOM   8668 1HB  LEU C 555     168.301 198.734 147.503  1.00  0.130          H  
ATOM   8669 2HB  LEU C 555     169.907 199.163 146.898  1.00  0.130          H  
ATOM   8670  HG  LEU C 555     167.336 199.427 145.301  1.00  0.130          H  
ATOM   8671 1HD1 LEU C 555     167.537 201.832 145.736  1.00  0.130          H  
ATOM   8672 2HD1 LEU C 555     167.367 200.908 147.247  1.00  0.130          H  
ATOM   8673 3HD1 LEU C 555     168.963 201.520 146.750  1.00  0.130          H  
ATOM   8674 1HD2 LEU C 555     168.658 200.807 143.782  1.00  0.130          H  
ATOM   8675 2HD2 LEU C 555     170.112 200.490 144.755  1.00  0.130          H  
ATOM   8676 3HD2 LEU C 555     169.323 199.177 143.861  1.00  0.130          H  
ATOM   8677  N   ALA C 556     169.491 195.387 147.421  1.00  0.090          N  
ATOM   8678  CA  ALA C 556     170.265 194.412 148.164  1.00  0.110          C  
ATOM   8679  C   ALA C 556     171.455 193.929 147.319  1.00  0.110          C  
ATOM   8680  O   ALA C 556     172.491 193.541 147.862  1.00  0.130          O  
ATOM   8681  CB  ALA C 556     169.393 193.227 148.547  1.00  0.150          C  
ATOM   8682  H   ALA C 556     168.529 195.176 147.197  1.00  0.110          H  
ATOM   8683  HA  ALA C 556     170.654 194.891 149.062  1.00  0.130          H  
ATOM   8684 1HB  ALA C 556     169.984 192.506 149.113  1.00  0.180          H  
ATOM   8685 2HB  ALA C 556     168.559 193.571 149.157  1.00  0.180          H  
ATOM   8686 3HB  ALA C 556     169.010 192.752 147.645  1.00  0.180          H  
ATOM   8687  N   SER C 557     171.278 193.880 145.987  1.00  0.100          N  
ATOM   8688  CA  SER C 557     172.341 193.417 145.098  1.00  0.110          C  
ATOM   8689  C   SER C 557     173.397 194.498 144.886  1.00  0.130          C  
ATOM   8690  O   SER C 557     173.057 195.667 144.626  1.00  0.130          O  
ATOM   8691  CB  SER C 557     171.771 192.986 143.770  1.00  0.150          C  
ATOM   8692  OG  SER C 557     172.798 192.649 142.881  1.00  0.150          O  
ATOM   8693  H   SER C 557     170.399 194.202 145.568  1.00  0.120          H  
ATOM   8694  HA  SER C 557     172.824 192.557 145.559  1.00  0.130          H  
ATOM   8695 1HB  SER C 557     171.116 192.129 143.917  1.00  0.180          H  
ATOM   8696 2HB  SER C 557     171.167 193.793 143.352  1.00  0.180          H  
ATOM   8697  HG  SER C 557     172.360 192.260 142.122  1.00  0.180          H  
ATOM   8698  N   ASP C 558     174.681 194.107 144.982  1.00  0.160          N  
ATOM   8699  CA  ASP C 558     175.775 195.061 144.834  1.00  0.180          C  
ATOM   8700  C   ASP C 558     177.085 194.416 144.341  1.00  0.220          C  
ATOM   8701  O   ASP C 558     177.161 193.202 144.138  1.00  0.240          O  
ATOM   8702  CB  ASP C 558     175.991 195.768 146.196  1.00  0.240          C  
ATOM   8703  CG  ASP C 558     176.568 197.202 146.109  1.00  0.240          C  
ATOM   8704  OD1 ASP C 558     177.065 197.541 145.053  1.00  0.240          O  
ATOM   8705  OD2 ASP C 558     176.507 197.923 147.074  1.00  0.240          O  
ATOM   8706  H   ASP C 558     174.884 193.136 145.178  1.00  0.190          H  
ATOM   8707  HA  ASP C 558     175.478 195.806 144.111  1.00  0.220          H  
ATOM   8708 1HB  ASP C 558     175.039 195.816 146.732  1.00  0.290          H  
ATOM   8709 2HB  ASP C 558     176.670 195.165 146.803  1.00  0.290          H  
ATOM   8710  N   SER C 559     178.101 195.273 144.188  1.00  0.240          N  
ATOM   8711  CA  SER C 559     179.489 195.015 143.773  1.00  0.270          C  
ATOM   8712  C   SER C 559     179.700 194.431 142.373  1.00  0.150          C  
ATOM   8713  O   SER C 559     180.691 193.741 142.138  1.00  0.420          O  
ATOM   8714  CB  SER C 559     180.173 194.100 144.783  1.00  0.370          C  
ATOM   8715  OG  SER C 559     180.217 194.681 146.064  1.00  0.370          O  
ATOM   8716  H   SER C 559     177.875 196.246 144.381  1.00  0.290          H  
ATOM   8717  HA  SER C 559     180.006 195.975 143.803  1.00  0.320          H  
ATOM   8718 1HB  SER C 559     179.647 193.148 144.830  1.00  0.440          H  
ATOM   8719 2HB  SER C 559     181.187 193.891 144.451  1.00  0.440          H  
ATOM   8720  HG  SER C 559     180.649 194.037 146.628  1.00  0.440          H  
ATOM   8721  N   GLU C 560     178.826 194.760 141.424  1.00  0.300          N  
ATOM   8722  CA  GLU C 560     178.979 194.301 140.045  1.00  0.160          C  
ATOM   8723  C   GLU C 560     178.289 195.327 139.127  1.00  0.240          C  
ATOM   8724  O   GLU C 560     177.161 195.712 139.424  1.00  0.360          O  
ATOM   8725  CB  GLU C 560     178.350 192.915 139.889  1.00  0.280          C  
ATOM   8726  CG  GLU C 560     178.490 192.258 138.508  1.00  0.280          C  
ATOM   8727  CD  GLU C 560     179.885 191.828 138.135  1.00  0.280          C  
ATOM   8728  OE1 GLU C 560     180.548 191.247 138.948  1.00  0.280          O  
ATOM   8729  OE2 GLU C 560     180.278 192.072 137.018  1.00  0.280          O  
ATOM   8730  H   GLU C 560     178.042 195.351 141.664  1.00  0.360          H  
ATOM   8731  HA  GLU C 560     180.035 194.211 139.829  1.00  0.190          H  
ATOM   8732 1HB  GLU C 560     178.787 192.237 140.623  1.00  0.340          H  
ATOM   8733 2HB  GLU C 560     177.282 192.982 140.106  1.00  0.340          H  
ATOM   8734 1HG  GLU C 560     177.867 191.389 138.501  1.00  0.340          H  
ATOM   8735 2HG  GLU C 560     178.116 192.934 137.752  1.00  0.340          H  
ATOM   8736  N   PRO C 561     178.935 195.839 138.047  1.00  0.310          N  
ATOM   8737  CA  PRO C 561     178.359 196.784 137.084  1.00  0.440          C  
ATOM   8738  C   PRO C 561     176.982 196.391 136.535  1.00  0.360          C  
ATOM   8739  O   PRO C 561     176.133 197.256 136.325  1.00  0.530          O  
ATOM   8740  CB  PRO C 561     179.414 196.777 135.975  1.00  0.660          C  
ATOM   8741  CG  PRO C 561     180.715 196.512 136.702  1.00  0.660          C  
ATOM   8742  CD  PRO C 561     180.359 195.512 137.784  1.00  0.660          C  
ATOM   8743  HA  PRO C 561     178.306 197.777 137.556  1.00  0.530          H  
ATOM   8744 1HB  PRO C 561     179.165 195.999 135.243  1.00  0.790          H  
ATOM   8745 2HB  PRO C 561     179.405 197.740 135.442  1.00  0.790          H  
ATOM   8746 1HG  PRO C 561     181.472 196.122 136.000  1.00  0.790          H  
ATOM   8747 2HG  PRO C 561     181.118 197.453 137.109  1.00  0.790          H  
ATOM   8748 1HD  PRO C 561     180.474 194.487 137.415  1.00  0.790          H  
ATOM   8749 2HD  PRO C 561     180.993 195.723 138.658  1.00  0.790          H  
ATOM   8750  N   LEU C 562     176.759 195.098 136.304  1.00  0.160          N  
ATOM   8751  CA  LEU C 562     175.458 194.629 135.837  1.00  0.110          C  
ATOM   8752  C   LEU C 562     174.900 193.745 136.950  1.00  0.150          C  
ATOM   8753  O   LEU C 562     175.556 192.787 137.367  1.00  0.270          O  
ATOM   8754  CB  LEU C 562     175.607 193.890 134.480  1.00  0.170          C  
ATOM   8755  CG  LEU C 562     174.312 193.267 133.815  1.00  0.170          C  
ATOM   8756  CD1 LEU C 562     173.336 194.360 133.425  1.00  0.170          C  
ATOM   8757  CD2 LEU C 562     174.696 192.480 132.566  1.00  0.170          C  
ATOM   8758  H   LEU C 562     177.489 194.414 136.449  1.00  0.190          H  
ATOM   8759  HA  LEU C 562     174.791 195.481 135.713  1.00  0.130          H  
ATOM   8760 1HB  LEU C 562     176.018 194.602 133.764  1.00  0.210          H  
ATOM   8761 2HB  LEU C 562     176.331 193.096 134.607  1.00  0.210          H  
ATOM   8762  HG  LEU C 562     173.822 192.605 134.525  1.00  0.210          H  
ATOM   8763 1HD1 LEU C 562     172.457 193.921 132.965  1.00  0.210          H  
ATOM   8764 2HD1 LEU C 562     173.039 194.906 134.297  1.00  0.210          H  
ATOM   8765 3HD1 LEU C 562     173.809 195.038 132.713  1.00  0.210          H  
ATOM   8766 1HD2 LEU C 562     173.792 192.055 132.130  1.00  0.210          H  
ATOM   8767 2HD2 LEU C 562     175.177 193.140 131.840  1.00  0.210          H  
ATOM   8768 3HD2 LEU C 562     175.370 191.685 132.828  1.00  0.210          H  
ATOM   8769  N   LYS C 563     173.713 194.065 137.440  1.00  0.160          N  
ATOM   8770  CA  LYS C 563     173.133 193.329 138.552  1.00  0.160          C  
ATOM   8771  C   LYS C 563     172.046 192.385 138.082  1.00  0.130          C  
ATOM   8772  O   LYS C 563     171.094 192.814 137.442  1.00  0.200          O  
ATOM   8773  CB  LYS C 563     172.572 194.321 139.561  1.00  0.220          C  
ATOM   8774  CG  LYS C 563     173.636 195.224 140.170  1.00  0.220          C  
ATOM   8775  CD  LYS C 563     173.050 196.153 141.200  1.00  0.220          C  
ATOM   8776  CE  LYS C 563     174.103 197.096 141.747  1.00  0.220          C  
ATOM   8777  NZ  LYS C 563     173.575 197.892 142.884  1.00  0.220          N  
ATOM   8778  H   LYS C 563     173.200 194.853 137.034  1.00  0.190          H  
ATOM   8779  HA  LYS C 563     173.914 192.737 139.029  1.00  0.190          H  
ATOM   8780 1HB  LYS C 563     171.833 194.956 139.069  1.00  0.270          H  
ATOM   8781 2HB  LYS C 563     172.069 193.787 140.364  1.00  0.270          H  
ATOM   8782 1HG  LYS C 563     174.406 194.606 140.641  1.00  0.270          H  
ATOM   8783 2HG  LYS C 563     174.113 195.812 139.382  1.00  0.270          H  
ATOM   8784 1HD  LYS C 563     172.249 196.737 140.747  1.00  0.270          H  
ATOM   8785 2HD  LYS C 563     172.635 195.572 142.023  1.00  0.270          H  
ATOM   8786 1HE  LYS C 563     174.956 196.519 142.071  1.00  0.270          H  
ATOM   8787 2HE  LYS C 563     174.424 197.776 140.958  1.00  0.270          H  
ATOM   8788 1HZ  LYS C 563     174.287 198.513 143.248  1.00  0.270          H  
ATOM   8789 2HZ  LYS C 563     172.786 198.434 142.573  1.00  0.270          H  
ATOM   8790 3HZ  LYS C 563     173.276 197.218 143.630  1.00  0.270          H  
ATOM   8791  N   CYS C 564     172.173 191.100 138.381  1.00  0.100          N  
ATOM   8792  CA  CYS C 564     171.180 190.142 137.915  1.00  0.050          C  
ATOM   8793  C   CYS C 564     170.655 189.262 139.035  1.00  0.040          C  
ATOM   8794  O   CYS C 564     171.349 189.030 140.032  1.00  0.050          O  
ATOM   8795  CB  CYS C 564     171.774 189.263 136.827  1.00  0.090          C  
ATOM   8796  SG  CYS C 564     172.360 190.165 135.361  1.00  0.090          S  
ATOM   8797  H   CYS C 564     172.966 190.781 138.922  1.00  0.120          H  
ATOM   8798  HA  CYS C 564     170.338 190.689 137.495  1.00  0.060          H  
ATOM   8799 1HB  CYS C 564     172.614 188.732 137.250  1.00  0.110          H  
ATOM   8800 2HB  CYS C 564     171.037 188.526 136.507  1.00  0.110          H  
ATOM   8801  N   PHE C 565     169.439 188.768 138.851  1.00  0.030          N  
ATOM   8802  CA  PHE C 565     168.844 187.815 139.782  1.00  0.030          C  
ATOM   8803  C   PHE C 565     167.728 186.995 139.162  1.00  0.020          C  
ATOM   8804  O   PHE C 565     167.263 187.264 138.042  1.00  0.030          O  
ATOM   8805  CB  PHE C 565     168.323 188.483 141.054  1.00  0.040          C  
ATOM   8806  CG  PHE C 565     167.212 189.404 140.839  1.00  0.040          C  
ATOM   8807  CD1 PHE C 565     165.891 188.971 140.956  1.00  0.040          C  
ATOM   8808  CD2 PHE C 565     167.466 190.702 140.515  1.00  0.040          C  
ATOM   8809  CE1 PHE C 565     164.865 189.836 140.747  1.00  0.040          C  
ATOM   8810  CE2 PHE C 565     166.458 191.560 140.307  1.00  0.040          C  
ATOM   8811  CZ  PHE C 565     165.143 191.136 140.421  1.00  0.040          C  
ATOM   8812  H   PHE C 565     168.933 189.058 138.006  1.00  0.040          H  
ATOM   8813  HA  PHE C 565     169.610 187.122 140.084  1.00  0.040          H  
ATOM   8814 1HB  PHE C 565     168.000 187.715 141.748  1.00  0.050          H  
ATOM   8815 2HB  PHE C 565     169.133 189.027 141.537  1.00  0.050          H  
ATOM   8816  HD1 PHE C 565     165.682 187.931 141.213  1.00  0.050          H  
ATOM   8817  HD2 PHE C 565     168.499 191.038 140.423  1.00  0.050          H  
ATOM   8818  HE1 PHE C 565     163.836 189.497 140.835  1.00  0.050          H  
ATOM   8819  HE2 PHE C 565     166.689 192.582 140.050  1.00  0.050          H  
ATOM   8820  HZ  PHE C 565     164.332 191.838 140.248  1.00  0.050          H  
ATOM   8821  N   SER C 566     167.316 185.977 139.921  1.00  0.040          N  
ATOM   8822  CA  SER C 566     166.195 185.103 139.571  1.00  0.070          C  
ATOM   8823  C   SER C 566     165.339 184.767 140.794  1.00  0.070          C  
ATOM   8824  O   SER C 566     165.858 184.311 141.815  1.00  0.070          O  
ATOM   8825  CB  SER C 566     166.702 183.805 139.009  1.00  0.090          C  
ATOM   8826  OG  SER C 566     165.626 182.979 138.725  1.00  0.090          O  
ATOM   8827  H   SER C 566     167.850 185.790 140.774  1.00  0.050          H  
ATOM   8828  HA  SER C 566     165.565 185.604 138.829  1.00  0.080          H  
ATOM   8829 1HB  SER C 566     167.275 183.982 138.109  1.00  0.100          H  
ATOM   8830 2HB  SER C 566     167.357 183.323 139.734  1.00  0.100          H  
ATOM   8831  HG  SER C 566     165.287 183.304 137.855  1.00  0.100          H  
ATOM   8832  N   ARG C 567     164.024 184.992 140.712  1.00  0.060          N  
ATOM   8833  CA  ARG C 567     163.134 184.710 141.843  1.00  0.080          C  
ATOM   8834  C   ARG C 567     162.826 183.219 142.012  1.00  0.050          C  
ATOM   8835  O   ARG C 567     162.644 182.733 143.133  1.00  0.070          O  
ATOM   8836  CB  ARG C 567     161.788 185.398 141.664  1.00  0.100          C  
ATOM   8837  CG  ARG C 567     161.767 186.911 141.652  1.00  0.100          C  
ATOM   8838  CD  ARG C 567     162.266 187.473 142.893  1.00  0.100          C  
ATOM   8839  NE  ARG C 567     161.945 188.870 143.018  1.00  0.100          N  
ATOM   8840  CZ  ARG C 567     162.417 189.667 143.979  1.00  0.100          C  
ATOM   8841  NH1 ARG C 567     163.261 189.195 144.863  1.00  0.100          N  
ATOM   8842  NH2 ARG C 567     162.021 190.928 144.039  1.00  0.100          N  
ATOM   8843  H   ARG C 567     163.622 185.351 139.830  1.00  0.070          H  
ATOM   8844  HA  ARG C 567     163.610 185.064 142.756  1.00  0.100          H  
ATOM   8845 1HB  ARG C 567     161.358 185.074 140.715  1.00  0.120          H  
ATOM   8846 2HB  ARG C 567     161.113 185.067 142.451  1.00  0.120          H  
ATOM   8847 1HG  ARG C 567     162.399 187.267 140.837  1.00  0.120          H  
ATOM   8848 2HG  ARG C 567     160.747 187.262 141.502  1.00  0.120          H  
ATOM   8849 1HD  ARG C 567     161.860 186.934 143.754  1.00  0.120          H  
ATOM   8850 2HD  ARG C 567     163.350 187.388 142.875  1.00  0.120          H  
ATOM   8851  HE  ARG C 567     161.291 189.265 142.355  1.00  0.120          H  
ATOM   8852 1HH1 ARG C 567     163.581 188.206 144.814  1.00  0.120          H  
ATOM   8853 2HH1 ARG C 567     163.616 189.794 145.588  1.00  0.120          H  
ATOM   8854 1HH2 ARG C 567     161.365 191.286 143.357  1.00  0.120          H  
ATOM   8855 2HH2 ARG C 567     162.363 191.536 144.772  1.00  0.120          H  
ATOM   8856  N   THR C 568     162.698 182.513 140.883  1.00  0.030          N  
ATOM   8857  CA  THR C 568     162.304 181.102 140.884  1.00  0.030          C  
ATOM   8858  C   THR C 568     163.277 180.148 140.189  1.00  0.050          C  
ATOM   8859  O   THR C 568     163.028 178.943 140.155  1.00  0.060          O  
ATOM   8860  CB  THR C 568     160.970 180.904 140.161  1.00  0.040          C  
ATOM   8861  OG1 THR C 568     161.137 181.256 138.775  1.00  0.040          O  
ATOM   8862  CG2 THR C 568     159.875 181.754 140.777  1.00  0.040          C  
ATOM   8863  H   THR C 568     162.822 182.990 139.982  1.00  0.040          H  
ATOM   8864  HA  THR C 568     162.197 180.786 141.916  1.00  0.040          H  
ATOM   8865  HB  THR C 568     160.681 179.853 140.229  1.00  0.050          H  
ATOM   8866  HG1 THR C 568     161.367 182.198 138.700  1.00  0.050          H  
ATOM   8867 1HG2 THR C 568     158.941 181.583 140.246  1.00  0.050          H  
ATOM   8868 2HG2 THR C 568     159.757 181.481 141.820  1.00  0.050          H  
ATOM   8869 3HG2 THR C 568     160.142 182.804 140.707  1.00  0.050          H  
ATOM   8870  N   PHE C 569     164.345 180.676 139.572  1.00  0.050          N  
ATOM   8871  CA  PHE C 569     165.301 179.945 138.727  1.00  0.070          C  
ATOM   8872  C   PHE C 569     164.722 179.564 137.358  1.00  0.060          C  
ATOM   8873  O   PHE C 569     165.386 178.896 136.565  1.00  0.080          O  
ATOM   8874  CB  PHE C 569     165.887 178.717 139.443  1.00  0.090          C  
ATOM   8875  CG  PHE C 569     166.684 179.072 140.683  1.00  0.090          C  
ATOM   8876  CD1 PHE C 569     166.145 178.936 141.955  1.00  0.090          C  
ATOM   8877  CD2 PHE C 569     167.991 179.540 140.565  1.00  0.090          C  
ATOM   8878  CE1 PHE C 569     166.888 179.259 143.079  1.00  0.090          C  
ATOM   8879  CE2 PHE C 569     168.733 179.859 141.677  1.00  0.090          C  
ATOM   8880  CZ  PHE C 569     168.187 179.717 142.936  1.00  0.090          C  
ATOM   8881  H   PHE C 569     164.541 181.671 139.633  1.00  0.060          H  
ATOM   8882  HA  PHE C 569     166.146 180.606 138.538  1.00  0.080          H  
ATOM   8883 1HB  PHE C 569     165.120 178.009 139.713  1.00  0.110          H  
ATOM   8884 2HB  PHE C 569     166.543 178.203 138.760  1.00  0.110          H  
ATOM   8885  HD1 PHE C 569     165.128 178.571 142.060  1.00  0.110          H  
ATOM   8886  HD2 PHE C 569     168.437 179.653 139.579  1.00  0.110          H  
ATOM   8887  HE1 PHE C 569     166.452 179.144 144.071  1.00  0.110          H  
ATOM   8888  HE2 PHE C 569     169.760 180.222 141.565  1.00  0.110          H  
ATOM   8889  HZ  PHE C 569     168.792 179.965 143.811  1.00  0.110          H  
ATOM   8890  N   GLU C 570     163.518 180.061 137.046  1.00  0.040          N  
ATOM   8891  CA  GLU C 570     162.927 179.921 135.721  1.00  0.040          C  
ATOM   8892  C   GLU C 570     162.950 181.283 135.009  1.00  0.140          C  
ATOM   8893  O   GLU C 570     162.920 181.358 133.784  1.00  0.510          O  
ATOM   8894  CB  GLU C 570     161.514 179.349 135.803  1.00  0.060          C  
ATOM   8895  CG  GLU C 570     161.452 177.930 136.371  1.00  0.060          C  
ATOM   8896  CD  GLU C 570     160.058 177.349 136.389  1.00  0.060          C  
ATOM   8897  OE1 GLU C 570     159.126 178.072 136.125  1.00  0.060          O  
ATOM   8898  OE2 GLU C 570     159.929 176.174 136.650  1.00  0.060          O  
ATOM   8899  H   GLU C 570     162.977 180.546 137.760  1.00  0.050          H  
ATOM   8900  HA  GLU C 570     163.534 179.231 135.135  1.00  0.050          H  
ATOM   8901 1HB  GLU C 570     160.892 179.994 136.422  1.00  0.070          H  
ATOM   8902 2HB  GLU C 570     161.085 179.324 134.823  1.00  0.070          H  
ATOM   8903 1HG  GLU C 570     162.099 177.288 135.776  1.00  0.070          H  
ATOM   8904 2HG  GLU C 570     161.845 177.950 137.390  1.00  0.070          H  
ATOM   8905  N   ASP C 571     162.984 182.361 135.796  1.00  0.150          N  
ATOM   8906  CA  ASP C 571     163.011 183.733 135.317  1.00  0.120          C  
ATOM   8907  C   ASP C 571     164.393 184.380 135.440  1.00  0.220          C  
ATOM   8908  O   ASP C 571     165.138 184.108 136.378  1.00  0.650          O  
ATOM   8909  CB  ASP C 571     162.036 184.546 136.157  1.00  0.180          C  
ATOM   8910  CG  ASP C 571     162.458 184.493 137.646  1.00  0.180          C  
ATOM   8911  OD1 ASP C 571     162.519 183.373 138.173  1.00  0.180          O  
ATOM   8912  OD2 ASP C 571     162.720 185.515 138.251  1.00  0.180          O  
ATOM   8913  H   ASP C 571     162.965 182.241 136.808  1.00  0.180          H  
ATOM   8914  HA  ASP C 571     162.709 183.746 134.268  1.00  0.140          H  
ATOM   8915 1HB  ASP C 571     162.031 185.584 135.820  1.00  0.220          H  
ATOM   8916 2HB  ASP C 571     161.026 184.148 136.047  1.00  0.220          H  
ATOM   8917  N   LEU C 572     164.678 185.339 134.575  1.00  0.110          N  
ATOM   8918  CA  LEU C 572     165.870 186.175 134.719  1.00  0.110          C  
ATOM   8919  C   LEU C 572     165.610 187.614 134.418  1.00  0.180          C  
ATOM   8920  O   LEU C 572     164.924 187.957 133.445  1.00  0.240          O  
ATOM   8921  CB  LEU C 572     167.054 185.793 133.811  1.00  0.150          C  
ATOM   8922  CG  LEU C 572     167.864 184.584 134.109  1.00  0.150          C  
ATOM   8923  CD1 LEU C 572     168.795 184.317 132.888  1.00  0.150          C  
ATOM   8924  CD2 LEU C 572     168.722 184.836 135.381  1.00  0.150          C  
ATOM   8925  H   LEU C 572     164.031 185.508 133.818  1.00  0.130          H  
ATOM   8926  HA  LEU C 572     166.189 186.127 135.760  1.00  0.130          H  
ATOM   8927 1HB  LEU C 572     166.658 185.642 132.820  1.00  0.180          H  
ATOM   8928 2HB  LEU C 572     167.738 186.642 133.775  1.00  0.180          H  
ATOM   8929  HG  LEU C 572     167.211 183.755 134.272  1.00  0.180          H  
ATOM   8930 1HD1 LEU C 572     169.396 183.446 133.057  1.00  0.180          H  
ATOM   8931 2HD1 LEU C 572     168.221 184.167 131.986  1.00  0.180          H  
ATOM   8932 3HD1 LEU C 572     169.444 185.177 132.738  1.00  0.180          H  
ATOM   8933 1HD2 LEU C 572     169.319 183.974 135.605  1.00  0.180          H  
ATOM   8934 2HD2 LEU C 572     169.378 185.692 135.216  1.00  0.180          H  
ATOM   8935 3HD2 LEU C 572     168.081 185.043 136.227  1.00  0.180          H  
ATOM   8936  N   THR C 573     166.217 188.459 135.229  1.00  0.150          N  
ATOM   8937  CA  THR C 573     166.181 189.886 134.990  1.00  0.190          C  
ATOM   8938  C   THR C 573     167.505 190.516 135.396  1.00  0.180          C  
ATOM   8939  O   THR C 573     168.196 190.023 136.300  1.00  0.150          O  
ATOM   8940  CB  THR C 573     164.983 190.534 135.701  1.00  0.250          C  
ATOM   8941  OG1 THR C 573     164.957 191.924 135.398  1.00  0.250          O  
ATOM   8942  CG2 THR C 573     165.072 190.337 137.188  1.00  0.250          C  
ATOM   8943  H   THR C 573     166.710 188.092 136.054  1.00  0.180          H  
ATOM   8944  HA  THR C 573     166.057 190.056 133.921  1.00  0.230          H  
ATOM   8945  HB  THR C 573     164.061 190.079 135.332  1.00  0.300          H  
ATOM   8946  HG1 THR C 573     164.832 192.043 134.428  1.00  0.300          H  
ATOM   8947 1HG2 THR C 573     164.212 190.803 137.656  1.00  0.300          H  
ATOM   8948 2HG2 THR C 573     165.083 189.270 137.424  1.00  0.300          H  
ATOM   8949 3HG2 THR C 573     165.982 190.791 137.556  1.00  0.300          H  
ATOM   8950  N   CYS C 574     167.870 191.576 134.675  1.00  0.300          N  
ATOM   8951  CA  CYS C 574     169.115 192.308 134.925  1.00  0.280          C  
ATOM   8952  C   CYS C 574     168.946 193.825 134.890  1.00  0.280          C  
ATOM   8953  O   CYS C 574     168.154 194.376 134.124  1.00  0.470          O  
ATOM   8954  CB  CYS C 574     170.227 191.905 133.943  1.00  0.400          C  
ATOM   8955  SG  CYS C 574     170.763 190.161 134.020  1.00  0.400          S  
ATOM   8956  H   CYS C 574     167.200 191.901 133.974  1.00  0.360          H  
ATOM   8957  HA  CYS C 574     169.451 192.043 135.917  1.00  0.340          H  
ATOM   8958 1HB  CYS C 574     169.936 192.121 132.927  1.00  0.480          H  
ATOM   8959 2HB  CYS C 574     171.094 192.512 134.163  1.00  0.480          H  
ATOM   8960  N   PHE C 575     169.722 194.507 135.719  1.00  0.160          N  
ATOM   8961  CA  PHE C 575     169.682 195.957 135.811  1.00  0.180          C  
ATOM   8962  C   PHE C 575     171.042 196.638 135.743  1.00  0.160          C  
ATOM   8963  O   PHE C 575     172.060 196.098 136.194  1.00  0.180          O  
ATOM   8964  CB  PHE C 575     169.046 196.334 137.155  1.00  0.240          C  
ATOM   8965  CG  PHE C 575     167.619 195.888 137.322  1.00  0.240          C  
ATOM   8966  CD1 PHE C 575     167.297 194.567 137.671  1.00  0.240          C  
ATOM   8967  CD2 PHE C 575     166.595 196.785 137.159  1.00  0.240          C  
ATOM   8968  CE1 PHE C 575     165.993 194.186 137.804  1.00  0.240          C  
ATOM   8969  CE2 PHE C 575     165.304 196.398 137.318  1.00  0.240          C  
ATOM   8970  CZ  PHE C 575     165.001 195.091 137.629  1.00  0.240          C  
ATOM   8971  H   PHE C 575     170.342 193.986 136.335  1.00  0.190          H  
ATOM   8972  HA  PHE C 575     169.071 196.332 134.995  1.00  0.220          H  
ATOM   8973 1HB  PHE C 575     169.634 195.902 137.962  1.00  0.290          H  
ATOM   8974 2HB  PHE C 575     169.079 197.419 137.272  1.00  0.290          H  
ATOM   8975  HD1 PHE C 575     168.095 193.833 137.816  1.00  0.290          H  
ATOM   8976  HD2 PHE C 575     166.818 197.824 136.894  1.00  0.290          H  
ATOM   8977  HE1 PHE C 575     165.745 193.161 138.042  1.00  0.290          H  
ATOM   8978  HE2 PHE C 575     164.519 197.134 137.174  1.00  0.290          H  
ATOM   8979  HZ  PHE C 575     163.971 194.775 137.730  1.00  0.290          H  
ATOM   8980  N   TRP C 576     171.062 197.864 135.233  1.00  0.130          N  
ATOM   8981  CA  TRP C 576     172.287 198.654 135.354  1.00  0.090          C  
ATOM   8982  C   TRP C 576     171.959 200.139 135.368  1.00  0.070          C  
ATOM   8983  O   TRP C 576     170.950 200.576 134.810  1.00  0.090          O  
ATOM   8984  CB  TRP C 576     173.313 198.309 134.264  1.00  0.140          C  
ATOM   8985  CG  TRP C 576     172.981 198.652 132.848  1.00  0.140          C  
ATOM   8986  CD1 TRP C 576     173.421 199.748 132.181  1.00  0.140          C  
ATOM   8987  CD2 TRP C 576     172.154 197.933 131.918  1.00  0.140          C  
ATOM   8988  NE1 TRP C 576     172.966 199.738 130.899  1.00  0.140          N  
ATOM   8989  CE2 TRP C 576     172.186 198.644 130.718  1.00  0.140          C  
ATOM   8990  CE3 TRP C 576     171.396 196.766 131.999  1.00  0.140          C  
ATOM   8991  CZ2 TRP C 576     171.505 198.225 129.617  1.00  0.140          C  
ATOM   8992  CZ3 TRP C 576     170.710 196.360 130.899  1.00  0.140          C  
ATOM   8993  CH2 TRP C 576     170.771 197.073 129.745  1.00  0.140          C  
ATOM   8994  H   TRP C 576     170.208 198.242 134.807  1.00  0.160          H  
ATOM   8995  HA  TRP C 576     172.753 198.417 136.310  1.00  0.110          H  
ATOM   8996 1HB  TRP C 576     174.251 198.809 134.506  1.00  0.170          H  
ATOM   8997 2HB  TRP C 576     173.524 197.250 134.303  1.00  0.170          H  
ATOM   8998  HD1 TRP C 576     174.056 200.514 132.608  1.00  0.170          H  
ATOM   8999  HE1 TRP C 576     173.169 200.444 130.200  1.00  0.170          H  
ATOM   9000  HE3 TRP C 576     171.342 196.200 132.915  1.00  0.170          H  
ATOM   9001  HZ2 TRP C 576     171.523 198.773 128.674  1.00  0.170          H  
ATOM   9002  HZ3 TRP C 576     170.112 195.455 130.968  1.00  0.170          H  
ATOM   9003  HH2 TRP C 576     170.227 196.723 128.909  1.00  0.170          H  
ATOM   9004  N   ASP C 577     172.832 200.923 135.996  1.00  0.110          N  
ATOM   9005  CA  ASP C 577     172.640 202.366 136.095  1.00  0.150          C  
ATOM   9006  C   ASP C 577     173.608 203.148 135.230  1.00  0.190          C  
ATOM   9007  O   ASP C 577     174.731 202.685 134.970  1.00  0.240          O  
ATOM   9008  CB  ASP C 577     172.838 202.822 137.544  1.00  0.190          C  
ATOM   9009  CG  ASP C 577     171.841 202.216 138.535  1.00  0.190          C  
ATOM   9010  OD1 ASP C 577     170.688 202.081 138.213  1.00  0.190          O  
ATOM   9011  OD2 ASP C 577     172.262 201.885 139.618  1.00  0.190          O  
ATOM   9012  H   ASP C 577     173.649 200.509 136.429  1.00  0.130          H  
ATOM   9013  HA  ASP C 577     171.628 202.612 135.779  1.00  0.180          H  
ATOM   9014 1HB  ASP C 577     173.849 202.573 137.866  1.00  0.230          H  
ATOM   9015 2HB  ASP C 577     172.748 203.909 137.586  1.00  0.230          H  
ATOM   9016  N   GLU C 578     173.193 204.365 134.871  1.00  0.180          N  
ATOM   9017  CA  GLU C 578     174.027 205.311 134.142  1.00  0.210          C  
ATOM   9018  C   GLU C 578     173.805 206.744 134.635  1.00  0.190          C  
ATOM   9019  O   GLU C 578     172.689 207.266 134.602  1.00  0.210          O  
ATOM   9020  CB  GLU C 578     173.692 205.225 132.651  1.00  0.280          C  
ATOM   9021  CG  GLU C 578     174.509 206.125 131.737  1.00  0.280          C  
ATOM   9022  CD  GLU C 578     174.128 205.940 130.322  1.00  0.280          C  
ATOM   9023  OE1 GLU C 578     173.217 205.185 130.098  1.00  0.280          O  
ATOM   9024  OE2 GLU C 578     174.771 206.492 129.450  1.00  0.280          O  
ATOM   9025  H   GLU C 578     172.232 204.637 135.103  1.00  0.220          H  
ATOM   9026  HA  GLU C 578     175.075 205.056 134.305  1.00  0.250          H  
ATOM   9027 1HB  GLU C 578     173.829 204.196 132.315  1.00  0.340          H  
ATOM   9028 2HB  GLU C 578     172.640 205.479 132.509  1.00  0.340          H  
ATOM   9029 1HG  GLU C 578     174.326 207.164 132.004  1.00  0.340          H  
ATOM   9030 2HG  GLU C 578     175.569 205.916 131.867  1.00  0.340          H  
ATOM   9031  N   GLU C 579     174.896 207.393 135.040  1.00  0.170          N  
ATOM   9032  CA  GLU C 579     174.919 208.763 135.561  1.00  0.170          C  
ATOM   9033  C   GLU C 579     174.522 209.838 134.548  1.00  0.130          C  
ATOM   9034  O   GLU C 579     173.929 210.856 134.900  1.00  0.150          O  
ATOM   9035  CB  GLU C 579     176.323 209.056 136.093  1.00  0.240          C  
ATOM   9036  CG  GLU C 579     176.727 208.207 137.313  1.00  0.240          C  
ATOM   9037  CD  GLU C 579     177.165 206.794 136.943  1.00  0.240          C  
ATOM   9038  OE1 GLU C 579     177.203 206.500 135.760  1.00  0.240          O  
ATOM   9039  OE2 GLU C 579     177.447 206.026 137.824  1.00  0.240          O  
ATOM   9040  H   GLU C 579     175.781 206.881 135.026  1.00  0.200          H  
ATOM   9041  HA  GLU C 579     174.223 208.816 136.392  1.00  0.200          H  
ATOM   9042 1HB  GLU C 579     177.055 208.891 135.301  1.00  0.290          H  
ATOM   9043 2HB  GLU C 579     176.388 210.106 136.379  1.00  0.290          H  
ATOM   9044 1HG  GLU C 579     177.544 208.704 137.835  1.00  0.290          H  
ATOM   9045 2HG  GLU C 579     175.877 208.151 137.995  1.00  0.290          H  
ATOM   9046  N   GLU C 580     174.914 209.635 133.302  1.00  0.150          N  
ATOM   9047  CA  GLU C 580     174.676 210.583 132.223  1.00  0.160          C  
ATOM   9048  C   GLU C 580     173.294 210.482 131.617  1.00  0.130          C  
ATOM   9049  O   GLU C 580     172.571 209.510 131.826  1.00  0.110          O  
ATOM   9050  CB  GLU C 580     175.731 210.431 131.133  1.00  0.220          C  
ATOM   9051  CG  GLU C 580     177.124 210.821 131.577  1.00  0.220          C  
ATOM   9052  CD  GLU C 580     177.208 212.292 131.870  1.00  0.220          C  
ATOM   9053  OE1 GLU C 580     176.605 213.053 131.144  1.00  0.220          O  
ATOM   9054  OE2 GLU C 580     177.856 212.657 132.815  1.00  0.220          O  
ATOM   9055  H   GLU C 580     175.423 208.789 133.089  1.00  0.180          H  
ATOM   9056  HA  GLU C 580     174.774 211.587 132.637  1.00  0.190          H  
ATOM   9057 1HB  GLU C 580     175.758 209.389 130.804  1.00  0.260          H  
ATOM   9058 2HB  GLU C 580     175.459 211.036 130.269  1.00  0.260          H  
ATOM   9059 1HG  GLU C 580     177.384 210.263 132.478  1.00  0.260          H  
ATOM   9060 2HG  GLU C 580     177.837 210.562 130.796  1.00  0.260          H  
ATOM   9061  N   ALA C 581     172.894 211.525 130.900  1.00  0.160          N  
ATOM   9062  CA  ALA C 581     171.621 211.480 130.204  1.00  0.150          C  
ATOM   9063  C   ALA C 581     171.689 210.370 129.178  1.00  0.140          C  
ATOM   9064  O   ALA C 581     172.732 210.172 128.554  1.00  0.200          O  
ATOM   9065  CB  ALA C 581     171.301 212.795 129.526  1.00  0.210          C  
ATOM   9066  H   ALA C 581     173.518 212.312 130.780  1.00  0.190          H  
ATOM   9067  HA  ALA C 581     170.837 211.242 130.925  1.00  0.180          H  
ATOM   9068 1HB  ALA C 581     170.344 212.709 129.012  1.00  0.260          H  
ATOM   9069 2HB  ALA C 581     171.240 213.574 130.264  1.00  0.260          H  
ATOM   9070 3HB  ALA C 581     172.081 213.031 128.805  1.00  0.260          H  
ATOM   9071  N   ALA C 582     170.585 209.666 128.970  1.00  0.100          N  
ATOM   9072  CA  ALA C 582     170.587 208.598 127.982  1.00  0.090          C  
ATOM   9073  C   ALA C 582     169.587 208.832 126.851  1.00  0.100          C  
ATOM   9074  O   ALA C 582     168.381 208.782 127.099  1.00  0.080          O  
ATOM   9075  CB  ALA C 582     170.259 207.288 128.644  1.00  0.130          C  
ATOM   9076  H   ALA C 582     169.753 209.861 129.510  1.00  0.120          H  
ATOM   9077  HA  ALA C 582     171.589 208.501 127.584  1.00  0.110          H  
ATOM   9078 1HB  ALA C 582     170.301 206.506 127.892  1.00  0.160          H  
ATOM   9079 2HB  ALA C 582     170.990 207.085 129.435  1.00  0.160          H  
ATOM   9080 3HB  ALA C 582     169.262 207.330 129.071  1.00  0.160          H  
ATOM   9081  N   PRO C 583     170.040 209.162 125.628  1.00  0.150          N  
ATOM   9082  CA  PRO C 583     169.212 209.332 124.450  1.00  0.170          C  
ATOM   9083  C   PRO C 583     168.519 208.006 124.163  1.00  0.160          C  
ATOM   9084  O   PRO C 583     169.122 206.938 124.378  1.00  0.160          O  
ATOM   9085  CB  PRO C 583     170.226 209.698 123.361  1.00  0.260          C  
ATOM   9086  CG  PRO C 583     171.410 210.272 124.110  1.00  0.260          C  
ATOM   9087  CD  PRO C 583     171.464 209.499 125.412  1.00  0.260          C  
ATOM   9088  HA  PRO C 583     168.480 210.135 124.620  1.00  0.200          H  
ATOM   9089 1HB  PRO C 583     170.476 208.809 122.789  1.00  0.310          H  
ATOM   9090 2HB  PRO C 583     169.778 210.412 122.655  1.00  0.310          H  
ATOM   9091 1HG  PRO C 583     172.328 210.146 123.514  1.00  0.310          H  
ATOM   9092 2HG  PRO C 583     171.279 211.352 124.267  1.00  0.310          H  
ATOM   9093 1HD  PRO C 583     172.077 208.590 125.306  1.00  0.310          H  
ATOM   9094 2HD  PRO C 583     171.841 210.178 126.190  1.00  0.310          H  
ATOM   9095  N   SER C 584     167.298 208.059 123.648  1.00  0.170          N  
ATOM   9096  CA  SER C 584     166.584 206.831 123.355  1.00  0.170          C  
ATOM   9097  C   SER C 584     167.326 205.990 122.335  1.00  0.200          C  
ATOM   9098  O   SER C 584     167.808 206.500 121.325  1.00  0.250          O  
ATOM   9099  CB  SER C 584     165.198 207.148 122.820  1.00  0.240          C  
ATOM   9100  OG  SER C 584     164.416 207.812 123.778  1.00  0.240          O  
ATOM   9101  H   SER C 584     166.838 208.945 123.488  1.00  0.200          H  
ATOM   9102  HA  SER C 584     166.488 206.259 124.279  1.00  0.200          H  
ATOM   9103 1HB  SER C 584     165.288 207.767 121.928  1.00  0.290          H  
ATOM   9104 2HB  SER C 584     164.706 206.223 122.524  1.00  0.290          H  
ATOM   9105  HG  SER C 584     163.564 207.971 123.361  1.00  0.290          H  
ATOM   9106  N   GLY C 585     167.386 204.684 122.590  1.00  0.190          N  
ATOM   9107  CA  GLY C 585     168.024 203.731 121.685  1.00  0.210          C  
ATOM   9108  C   GLY C 585     169.546 203.615 121.821  1.00  0.230          C  
ATOM   9109  O   GLY C 585     170.155 202.833 121.101  1.00  0.250          O  
ATOM   9110  H   GLY C 585     166.968 204.341 123.444  1.00  0.230          H  
ATOM   9111 1HA  GLY C 585     167.581 202.748 121.845  1.00  0.250          H  
ATOM   9112 2HA  GLY C 585     167.782 204.010 120.660  1.00  0.250          H  
ATOM   9113  N   THR C 586     170.163 204.337 122.763  1.00  0.210          N  
ATOM   9114  CA  THR C 586     171.627 204.313 122.909  1.00  0.230          C  
ATOM   9115  C   THR C 586     172.209 202.938 123.238  1.00  0.250          C  
ATOM   9116  O   THR C 586     173.295 202.591 122.763  1.00  0.280          O  
ATOM   9117  CB  THR C 586     172.110 205.300 123.999  1.00  0.310          C  
ATOM   9118  OG1 THR C 586     171.698 206.622 123.682  1.00  0.310          O  
ATOM   9119  CG2 THR C 586     173.642 205.302 124.032  1.00  0.310          C  
ATOM   9120  H   THR C 586     169.622 204.989 123.334  1.00  0.250          H  
ATOM   9121  HA  THR C 586     172.064 204.614 121.964  1.00  0.280          H  
ATOM   9122  HB  THR C 586     171.709 205.019 124.967  1.00  0.380          H  
ATOM   9123  HG1 THR C 586     170.736 206.694 123.857  1.00  0.380          H  
ATOM   9124 1HG2 THR C 586     173.980 206.013 124.781  1.00  0.380          H  
ATOM   9125 2HG2 THR C 586     174.033 204.327 124.277  1.00  0.380          H  
ATOM   9126 3HG2 THR C 586     174.019 205.598 123.054  1.00  0.380          H  
ATOM   9127  N   TYR C 587     171.561 202.186 124.124  1.00  0.240          N  
ATOM   9128  CA  TYR C 587     172.146 200.918 124.553  1.00  0.250          C  
ATOM   9129  C   TYR C 587     171.269 199.716 124.307  1.00  0.290          C  
ATOM   9130  O   TYR C 587     170.039 199.809 124.262  1.00  0.360          O  
ATOM   9131  CB  TYR C 587     172.488 200.934 126.034  1.00  0.350          C  
ATOM   9132  CG  TYR C 587     173.450 201.986 126.408  1.00  0.350          C  
ATOM   9133  CD1 TYR C 587     172.951 203.154 126.868  1.00  0.350          C  
ATOM   9134  CD2 TYR C 587     174.814 201.809 126.285  1.00  0.350          C  
ATOM   9135  CE1 TYR C 587     173.775 204.163 127.235  1.00  0.350          C  
ATOM   9136  CE2 TYR C 587     175.655 202.837 126.648  1.00  0.350          C  
ATOM   9137  CZ  TYR C 587     175.132 204.010 127.133  1.00  0.350          C  
ATOM   9138  OH  TYR C 587     175.950 205.050 127.514  1.00  0.350          O  
ATOM   9139  H   TYR C 587     170.671 202.498 124.483  1.00  0.290          H  
ATOM   9140  HA  TYR C 587     173.061 200.757 123.992  1.00  0.300          H  
ATOM   9141 1HB  TYR C 587     171.578 201.075 126.620  1.00  0.420          H  
ATOM   9142 2HB  TYR C 587     172.911 199.971 126.317  1.00  0.420          H  
ATOM   9143  HD1 TYR C 587     171.879 203.277 126.943  1.00  0.420          H  
ATOM   9144  HD2 TYR C 587     175.219 200.872 125.904  1.00  0.420          H  
ATOM   9145  HE1 TYR C 587     173.357 205.098 127.608  1.00  0.420          H  
ATOM   9146  HE2 TYR C 587     176.729 202.722 126.561  1.00  0.420          H  
ATOM   9147  HH  TYR C 587     175.419 205.715 128.022  1.00  0.420          H  
ATOM   9148  N   GLN C 588     171.933 198.570 124.219  1.00  0.260          N  
ATOM   9149  CA  GLN C 588     171.285 197.280 124.099  1.00  0.280          C  
ATOM   9150  C   GLN C 588     172.028 196.220 124.921  1.00  0.260          C  
ATOM   9151  O   GLN C 588     173.257 196.137 124.885  1.00  0.220          O  
ATOM   9152  CB  GLN C 588     171.251 196.876 122.626  1.00  0.380          C  
ATOM   9153  CG  GLN C 588     170.515 195.605 122.315  1.00  0.380          C  
ATOM   9154  CD  GLN C 588     170.486 195.354 120.830  1.00  0.380          C  
ATOM   9155  OE1 GLN C 588     171.525 195.184 120.187  1.00  0.380          O  
ATOM   9156  NE2 GLN C 588     169.288 195.349 120.259  1.00  0.380          N  
ATOM   9157  H   GLN C 588     172.956 198.626 124.207  1.00  0.310          H  
ATOM   9158  HA  GLN C 588     170.267 197.359 124.473  1.00  0.340          H  
ATOM   9159 1HB  GLN C 588     170.791 197.678 122.047  1.00  0.460          H  
ATOM   9160 2HB  GLN C 588     172.274 196.760 122.265  1.00  0.460          H  
ATOM   9161 1HG  GLN C 588     171.008 194.761 122.795  1.00  0.460          H  
ATOM   9162 2HG  GLN C 588     169.489 195.690 122.672  1.00  0.460          H  
ATOM   9163 1HE2 GLN C 588     169.203 195.196 119.271  1.00  0.460          H  
ATOM   9164 2HE2 GLN C 588     168.463 195.500 120.807  1.00  0.460          H  
ATOM   9165  N   LEU C 589     171.284 195.396 125.661  1.00  0.360          N  
ATOM   9166  CA  LEU C 589     171.898 194.295 126.401  1.00  0.340          C  
ATOM   9167  C   LEU C 589     171.771 193.081 125.530  1.00  0.290          C  
ATOM   9168  O   LEU C 589     170.686 192.799 125.006  1.00  0.310          O  
ATOM   9169  CB  LEU C 589     171.200 193.974 127.744  1.00  0.480          C  
ATOM   9170  CG  LEU C 589     171.783 192.743 128.628  1.00  0.480          C  
ATOM   9171  CD1 LEU C 589     173.118 193.054 129.199  1.00  0.480          C  
ATOM   9172  CD2 LEU C 589     170.858 192.427 129.715  1.00  0.480          C  
ATOM   9173  H   LEU C 589     170.278 195.502 125.678  1.00  0.430          H  
ATOM   9174  HA  LEU C 589     172.950 194.504 126.568  1.00  0.410          H  
ATOM   9175 1HB  LEU C 589     171.258 194.833 128.351  1.00  0.580          H  
ATOM   9176 2HB  LEU C 589     170.165 193.758 127.537  1.00  0.580          H  
ATOM   9177  HG  LEU C 589     171.892 191.869 127.981  1.00  0.580          H  
ATOM   9178 1HD1 LEU C 589     173.480 192.200 129.755  1.00  0.580          H  
ATOM   9179 2HD1 LEU C 589     173.779 193.269 128.436  1.00  0.580          H  
ATOM   9180 3HD1 LEU C 589     173.034 193.907 129.861  1.00  0.580          H  
ATOM   9181 1HD2 LEU C 589     171.225 191.575 130.294  1.00  0.580          H  
ATOM   9182 2HD2 LEU C 589     170.739 193.282 130.369  1.00  0.580          H  
ATOM   9183 3HD2 LEU C 589     169.938 192.182 129.251  1.00  0.580          H  
ATOM   9184  N   LEU C 590     172.874 192.392 125.353  1.00  0.230          N  
ATOM   9185  CA  LEU C 590     172.892 191.190 124.565  1.00  0.240          C  
ATOM   9186  C   LEU C 590     173.385 190.034 125.387  1.00  0.190          C  
ATOM   9187  O   LEU C 590     174.098 190.206 126.386  1.00  0.170          O  
ATOM   9188  CB  LEU C 590     173.731 191.357 123.310  1.00  0.330          C  
ATOM   9189  CG  LEU C 590     173.175 192.329 122.282  1.00  0.330          C  
ATOM   9190  CD1 LEU C 590     173.900 193.688 122.418  1.00  0.330          C  
ATOM   9191  CD2 LEU C 590     173.304 191.720 120.906  1.00  0.330          C  
ATOM   9192  H   LEU C 590     173.736 192.721 125.796  1.00  0.280          H  
ATOM   9193  HA  LEU C 590     171.878 190.961 124.268  1.00  0.290          H  
ATOM   9194 1HB  LEU C 590     174.685 191.732 123.619  1.00  0.400          H  
ATOM   9195 2HB  LEU C 590     173.863 190.382 122.842  1.00  0.400          H  
ATOM   9196  HG  LEU C 590     172.123 192.506 122.487  1.00  0.400          H  
ATOM   9197 1HD1 LEU C 590     173.495 194.395 121.700  1.00  0.400          H  
ATOM   9198 2HD1 LEU C 590     173.768 194.089 123.416  1.00  0.400          H  
ATOM   9199 3HD1 LEU C 590     174.961 193.556 122.228  1.00  0.400          H  
ATOM   9200 1HD2 LEU C 590     172.886 192.410 120.170  1.00  0.400          H  
ATOM   9201 2HD2 LEU C 590     174.353 191.536 120.682  1.00  0.400          H  
ATOM   9202 3HD2 LEU C 590     172.753 190.776 120.874  1.00  0.400          H  
ATOM   9203  N   TYR C 591     172.985 188.843 124.989  1.00  0.180          N  
ATOM   9204  CA  TYR C 591     173.433 187.687 125.713  1.00  0.150          C  
ATOM   9205  C   TYR C 591     173.610 186.442 124.865  1.00  0.160          C  
ATOM   9206  O   TYR C 591     173.054 186.311 123.765  1.00  0.190          O  
ATOM   9207  CB  TYR C 591     172.441 187.401 126.828  1.00  0.220          C  
ATOM   9208  CG  TYR C 591     171.077 186.974 126.350  1.00  0.220          C  
ATOM   9209  CD1 TYR C 591     170.798 185.621 126.170  1.00  0.220          C  
ATOM   9210  CD2 TYR C 591     170.096 187.932 126.091  1.00  0.220          C  
ATOM   9211  CE1 TYR C 591     169.557 185.230 125.736  1.00  0.220          C  
ATOM   9212  CE2 TYR C 591     168.852 187.536 125.655  1.00  0.220          C  
ATOM   9213  CZ  TYR C 591     168.582 186.188 125.479  1.00  0.220          C  
ATOM   9214  OH  TYR C 591     167.344 185.782 125.048  1.00  0.220          O  
ATOM   9215  H   TYR C 591     172.354 188.764 124.189  1.00  0.220          H  
ATOM   9216  HA  TYR C 591     174.391 187.927 126.150  1.00  0.180          H  
ATOM   9217 1HB  TYR C 591     172.844 186.644 127.461  1.00  0.270          H  
ATOM   9218 2HB  TYR C 591     172.316 188.299 127.426  1.00  0.270          H  
ATOM   9219  HD1 TYR C 591     171.561 184.869 126.369  1.00  0.270          H  
ATOM   9220  HD2 TYR C 591     170.312 188.992 126.230  1.00  0.270          H  
ATOM   9221  HE1 TYR C 591     169.335 184.171 125.593  1.00  0.270          H  
ATOM   9222  HE2 TYR C 591     168.083 188.279 125.448  1.00  0.270          H  
ATOM   9223  HH  TYR C 591     167.323 184.796 124.985  1.00  0.270          H  
ATOM   9224  N   ALA C 592     174.384 185.502 125.402  1.00  0.150          N  
ATOM   9225  CA  ALA C 592     174.571 184.202 124.765  1.00  0.160          C  
ATOM   9226  C   ALA C 592     175.057 183.137 125.743  1.00  0.130          C  
ATOM   9227  O   ALA C 592     175.759 183.423 126.710  1.00  0.100          O  
ATOM   9228  CB  ALA C 592     175.576 184.309 123.628  1.00  0.220          C  
ATOM   9229  H   ALA C 592     174.851 185.733 126.285  1.00  0.180          H  
ATOM   9230  HA  ALA C 592     173.608 183.882 124.364  1.00  0.190          H  
ATOM   9231 1HB  ALA C 592     175.682 183.331 123.139  1.00  0.260          H  
ATOM   9232 2HB  ALA C 592     175.248 185.022 122.913  1.00  0.260          H  
ATOM   9233 3HB  ALA C 592     176.538 184.620 124.026  1.00  0.260          H  
ATOM   9234  N   TYR C 593     174.758 181.897 125.425  1.00  0.150          N  
ATOM   9235  CA  TYR C 593     175.259 180.738 126.154  1.00  0.120          C  
ATOM   9236  C   TYR C 593     176.405 180.149 125.316  1.00  0.080          C  
ATOM   9237  O   TYR C 593     176.623 180.637 124.196  1.00  0.120          O  
ATOM   9238  CB  TYR C 593     174.123 179.741 126.400  1.00  0.180          C  
ATOM   9239  CG  TYR C 593     173.087 180.200 127.417  1.00  0.180          C  
ATOM   9240  CD1 TYR C 593     171.901 180.778 126.998  1.00  0.180          C  
ATOM   9241  CD2 TYR C 593     173.330 180.025 128.776  1.00  0.180          C  
ATOM   9242  CE1 TYR C 593     170.949 181.157 127.925  1.00  0.180          C  
ATOM   9243  CE2 TYR C 593     172.386 180.414 129.707  1.00  0.180          C  
ATOM   9244  CZ  TYR C 593     171.185 180.972 129.289  1.00  0.180          C  
ATOM   9245  OH  TYR C 593     170.220 181.343 130.221  1.00  0.180          O  
ATOM   9246  H   TYR C 593     174.154 181.745 124.623  1.00  0.180          H  
ATOM   9247  HA  TYR C 593     175.650 181.067 127.116  1.00  0.140          H  
ATOM   9248 1HB  TYR C 593     173.601 179.575 125.454  1.00  0.220          H  
ATOM   9249 2HB  TYR C 593     174.494 178.781 126.706  1.00  0.220          H  
ATOM   9250  HD1 TYR C 593     171.710 180.918 125.931  1.00  0.220          H  
ATOM   9251  HD2 TYR C 593     174.263 179.574 129.110  1.00  0.220          H  
ATOM   9252  HE1 TYR C 593     170.011 181.598 127.586  1.00  0.220          H  
ATOM   9253  HE2 TYR C 593     172.581 180.267 130.772  1.00  0.220          H  
ATOM   9254  HH  TYR C 593     169.427 181.697 129.746  1.00  0.220          H  
ATOM   9255  N   PRO C 594     177.297 179.286 125.875  1.00  0.060          N  
ATOM   9256  CA  PRO C 594     178.340 178.587 125.135  1.00  0.180          C  
ATOM   9257  C   PRO C 594     177.733 178.057 123.859  1.00  0.440          C  
ATOM   9258  O   PRO C 594     176.532 177.839 123.934  1.00  1.580          O  
ATOM   9259  CB  PRO C 594     178.770 177.498 126.112  1.00  0.270          C  
ATOM   9260  CG  PRO C 594     178.540 178.134 127.469  1.00  0.270          C  
ATOM   9261  CD  PRO C 594     177.295 178.994 127.312  1.00  0.270          C  
ATOM   9262  HA  PRO C 594     179.164 179.281 124.917  1.00  0.220          H  
ATOM   9263 1HB  PRO C 594     178.171 176.589 125.949  1.00  0.320          H  
ATOM   9264 2HB  PRO C 594     179.821 177.228 125.931  1.00  0.320          H  
ATOM   9265 1HG  PRO C 594     178.409 177.342 128.206  1.00  0.320          H  
ATOM   9266 2HG  PRO C 594     179.421 178.715 127.780  1.00  0.320          H  
ATOM   9267 1HD  PRO C 594     176.416 178.453 127.647  1.00  0.320          H  
ATOM   9268 2HD  PRO C 594     177.455 179.918 127.857  1.00  0.320          H  
ATOM   9269  N   ARG C 595     178.251 178.739 122.867  1.00  0.630          N  
ATOM   9270  CA  ARG C 595     178.217 178.284 121.484  1.00  0.480          C  
ATOM   9271  C   ARG C 595     176.830 178.487 120.862  1.00  0.390          C  
ATOM   9272  O   ARG C 595     176.260 177.589 120.236  1.00  0.500          O  
ATOM   9273  CB  ARG C 595     178.592 176.811 121.395  1.00  0.730          C  
ATOM   9274  CG  ARG C 595     179.989 176.467 121.899  1.00  0.730          C  
ATOM   9275  CD  ARG C 595     180.288 175.032 121.725  1.00  0.730          C  
ATOM   9276  NE  ARG C 595     181.618 174.695 122.220  1.00  0.730          N  
ATOM   9277  CZ  ARG C 595     182.146 173.450 122.258  1.00  0.730          C  
ATOM   9278  NH1 ARG C 595     181.451 172.415 121.827  1.00  0.730          N  
ATOM   9279  NH2 ARG C 595     183.370 173.274 122.731  1.00  0.730          N  
ATOM   9280  H   ARG C 595     177.862 179.677 122.933  1.00  0.760          H  
ATOM   9281  HA  ARG C 595     178.939 178.866 120.912  1.00  0.580          H  
ATOM   9282 1HB  ARG C 595     177.872 176.212 121.953  1.00  0.880          H  
ATOM   9283 2HB  ARG C 595     178.537 176.491 120.355  1.00  0.880          H  
ATOM   9284 1HG  ARG C 595     180.726 177.039 121.341  1.00  0.880          H  
ATOM   9285 2HG  ARG C 595     180.078 176.700 122.958  1.00  0.880          H  
ATOM   9286 1HD  ARG C 595     179.554 174.448 122.279  1.00  0.880          H  
ATOM   9287 2HD  ARG C 595     180.239 174.780 120.666  1.00  0.880          H  
ATOM   9288  HE  ARG C 595     182.192 175.457 122.561  1.00  0.880          H  
ATOM   9289 1HH1 ARG C 595     180.519 172.542 121.465  1.00  0.880          H  
ATOM   9290 2HH1 ARG C 595     181.852 171.488 121.858  1.00  0.880          H  
ATOM   9291 1HH2 ARG C 595     183.904 174.066 123.061  1.00  0.880          H  
ATOM   9292 2HH2 ARG C 595     183.774 172.349 122.761  1.00  0.880          H  
ATOM   9293  N   GLU C 596     176.345 179.731 120.986  1.00  0.330          N  
ATOM   9294  CA  GLU C 596     175.105 180.199 120.385  1.00  0.350          C  
ATOM   9295  C   GLU C 596     175.283 181.620 119.834  1.00  0.290          C  
ATOM   9296  O   GLU C 596     176.096 182.392 120.345  1.00  0.270          O  
ATOM   9297  CB  GLU C 596     173.945 180.197 121.388  1.00  0.480          C  
ATOM   9298  CG  GLU C 596     173.523 178.835 121.944  1.00  0.480          C  
ATOM   9299  CD  GLU C 596     172.270 178.926 122.822  1.00  0.480          C  
ATOM   9300  OE1 GLU C 596     171.841 180.036 123.101  1.00  0.480          O  
ATOM   9301  OE2 GLU C 596     171.728 177.899 123.187  1.00  0.480          O  
ATOM   9302  H   GLU C 596     176.873 180.402 121.524  1.00  0.400          H  
ATOM   9303  HA  GLU C 596     174.849 179.539 119.557  1.00  0.420          H  
ATOM   9304 1HB  GLU C 596     174.203 180.836 122.236  1.00  0.580          H  
ATOM   9305 2HB  GLU C 596     173.081 180.627 120.905  1.00  0.580          H  
ATOM   9306 1HG  GLU C 596     173.342 178.150 121.116  1.00  0.580          H  
ATOM   9307 2HG  GLU C 596     174.344 178.433 122.540  1.00  0.580          H  
ATOM   9308  N   LYS C 597     174.528 181.944 118.786  1.00  0.280          N  
ATOM   9309  CA  LYS C 597     174.465 183.287 118.213  1.00  0.200          C  
ATOM   9310  C   LYS C 597     173.889 184.238 119.273  1.00  0.210          C  
ATOM   9311  O   LYS C 597     172.897 183.873 119.900  1.00  0.330          O  
ATOM   9312  CB  LYS C 597     173.572 183.262 116.960  1.00  0.310          C  
ATOM   9313  CG  LYS C 597     173.465 184.569 116.177  1.00  0.310          C  
ATOM   9314  CD  LYS C 597     172.600 184.404 114.929  1.00  0.310          C  
ATOM   9315  CE  LYS C 597     172.487 185.718 114.163  1.00  0.310          C  
ATOM   9316  NZ  LYS C 597     171.647 185.581 112.938  1.00  0.310          N  
ATOM   9317  H   LYS C 597     173.930 181.226 118.399  1.00  0.340          H  
ATOM   9318  HA  LYS C 597     175.475 183.578 117.938  1.00  0.240          H  
ATOM   9319 1HB  LYS C 597     173.940 182.499 116.273  1.00  0.370          H  
ATOM   9320 2HB  LYS C 597     172.561 182.975 117.250  1.00  0.370          H  
ATOM   9321 1HG  LYS C 597     173.034 185.352 116.814  1.00  0.370          H  
ATOM   9322 2HG  LYS C 597     174.453 184.881 115.856  1.00  0.370          H  
ATOM   9323 1HD  LYS C 597     173.036 183.646 114.276  1.00  0.370          H  
ATOM   9324 2HD  LYS C 597     171.602 184.079 115.223  1.00  0.370          H  
ATOM   9325 1HE  LYS C 597     172.042 186.471 114.815  1.00  0.370          H  
ATOM   9326 2HE  LYS C 597     173.484 186.047 113.872  1.00  0.370          H  
ATOM   9327 1HZ  LYS C 597     171.598 186.471 112.461  1.00  0.370          H  
ATOM   9328 2HZ  LYS C 597     172.057 184.893 112.321  1.00  0.370          H  
ATOM   9329 3HZ  LYS C 597     170.716 185.287 113.196  1.00  0.370          H  
ATOM   9330  N   PRO C 598     174.446 185.443 119.499  1.00  0.140          N  
ATOM   9331  CA  PRO C 598     173.965 186.410 120.474  1.00  0.180          C  
ATOM   9332  C   PRO C 598     172.585 186.942 120.154  1.00  0.170          C  
ATOM   9333  O   PRO C 598     172.251 187.143 118.985  1.00  0.150          O  
ATOM   9334  CB  PRO C 598     175.009 187.522 120.374  1.00  0.270          C  
ATOM   9335  CG  PRO C 598     175.612 187.385 119.007  1.00  0.270          C  
ATOM   9336  CD  PRO C 598     175.619 185.898 118.735  1.00  0.270          C  
ATOM   9337  HA  PRO C 598     173.957 185.953 121.465  1.00  0.220          H  
ATOM   9338 1HB  PRO C 598     174.540 188.501 120.565  1.00  0.320          H  
ATOM   9339 2HB  PRO C 598     175.748 187.367 121.120  1.00  0.320          H  
ATOM   9340 1HG  PRO C 598     175.001 187.940 118.274  1.00  0.320          H  
ATOM   9341 2HG  PRO C 598     176.619 187.832 118.986  1.00  0.320          H  
ATOM   9342 1HD  PRO C 598     175.501 185.762 117.671  1.00  0.320          H  
ATOM   9343 2HD  PRO C 598     176.538 185.422 119.122  1.00  0.320          H  
ATOM   9344  N   ARG C 599     171.818 187.231 121.203  1.00  0.200          N  
ATOM   9345  CA  ARG C 599     170.487 187.817 121.064  1.00  0.200          C  
ATOM   9346  C   ARG C 599     170.318 189.020 121.952  1.00  0.180          C  
ATOM   9347  O   ARG C 599     170.971 189.143 122.986  1.00  0.210          O  
ATOM   9348  CB  ARG C 599     169.379 186.834 121.418  1.00  0.280          C  
ATOM   9349  CG  ARG C 599     169.009 185.846 120.329  1.00  0.280          C  
ATOM   9350  CD  ARG C 599     169.765 184.605 120.444  1.00  0.280          C  
ATOM   9351  NE  ARG C 599     169.333 183.798 121.571  1.00  0.280          N  
ATOM   9352  CZ  ARG C 599     170.038 182.773 122.082  1.00  0.280          C  
ATOM   9353  NH1 ARG C 599     171.208 182.450 121.593  1.00  0.280          N  
ATOM   9354  NH2 ARG C 599     169.570 182.063 123.085  1.00  0.280          N  
ATOM   9355  H   ARG C 599     172.182 187.011 122.137  1.00  0.240          H  
ATOM   9356  HA  ARG C 599     170.354 188.134 120.031  1.00  0.240          H  
ATOM   9357 1HB  ARG C 599     169.683 186.265 122.297  1.00  0.340          H  
ATOM   9358 2HB  ARG C 599     168.477 187.387 121.692  1.00  0.340          H  
ATOM   9359 1HG  ARG C 599     167.949 185.609 120.398  1.00  0.340          H  
ATOM   9360 2HG  ARG C 599     169.227 186.281 119.354  1.00  0.340          H  
ATOM   9361 1HD  ARG C 599     169.650 184.020 119.533  1.00  0.340          H  
ATOM   9362 2HD  ARG C 599     170.793 184.838 120.583  1.00  0.340          H  
ATOM   9363  HE  ARG C 599     168.427 183.997 121.984  1.00  0.340          H  
ATOM   9364 1HH1 ARG C 599     171.642 182.978 120.824  1.00  0.340          H  
ATOM   9365 2HH1 ARG C 599     171.707 181.657 122.013  1.00  0.340          H  
ATOM   9366 1HH2 ARG C 599     168.657 182.293 123.513  1.00  0.340          H  
ATOM   9367 2HH2 ARG C 599     170.141 181.272 123.416  1.00  0.340          H  
ATOM   9368  N   ALA C 600     169.444 189.929 121.548  1.00  0.140          N  
ATOM   9369  CA  ALA C 600     169.174 191.079 122.389  1.00  0.100          C  
ATOM   9370  C   ALA C 600     168.058 190.792 123.378  1.00  0.150          C  
ATOM   9371  O   ALA C 600     167.089 190.096 123.062  1.00  0.190          O  
ATOM   9372  CB  ALA C 600     168.825 192.279 121.547  1.00  0.160          C  
ATOM   9373  H   ALA C 600     168.946 189.806 120.676  1.00  0.170          H  
ATOM   9374  HA  ALA C 600     170.070 191.311 122.955  1.00  0.120          H  
ATOM   9375 1HB  ALA C 600     168.656 193.129 122.207  1.00  0.190          H  
ATOM   9376 2HB  ALA C 600     169.652 192.493 120.870  1.00  0.190          H  
ATOM   9377 3HB  ALA C 600     167.925 192.078 120.975  1.00  0.190          H  
ATOM   9378  N   CYS C 601     168.192 191.378 124.557  1.00  0.130          N  
ATOM   9379  CA  CYS C 601     167.185 191.344 125.605  1.00  0.140          C  
ATOM   9380  C   CYS C 601     166.299 192.581 125.517  1.00  0.110          C  
ATOM   9381  O   CYS C 601     166.815 193.696 125.439  1.00  0.080          O  
ATOM   9382  CB  CYS C 601     167.821 191.297 126.995  1.00  0.190          C  
ATOM   9383  SG  CYS C 601     166.596 191.327 128.325  1.00  0.190          S  
ATOM   9384  H   CYS C 601     169.055 191.894 124.721  1.00  0.160          H  
ATOM   9385  HA  CYS C 601     166.591 190.443 125.477  1.00  0.170          H  
ATOM   9386 1HB  CYS C 601     168.418 190.391 127.100  1.00  0.230          H  
ATOM   9387 2HB  CYS C 601     168.487 192.149 127.121  1.00  0.230          H  
ATOM   9388  N   PRO C 602     164.969 192.478 125.444  1.00  0.220          N  
ATOM   9389  CA  PRO C 602     164.114 193.642 125.422  1.00  0.270          C  
ATOM   9390  C   PRO C 602     164.433 194.502 126.644  1.00  0.260          C  
ATOM   9391  O   PRO C 602     164.519 193.985 127.766  1.00  0.260          O  
ATOM   9392  CB  PRO C 602     162.715 193.018 125.523  1.00  0.410          C  
ATOM   9393  CG  PRO C 602     162.878 191.640 124.903  1.00  0.410          C  
ATOM   9394  CD  PRO C 602     164.270 191.188 125.336  1.00  0.410          C  
ATOM   9395  HA  PRO C 602     164.260 194.200 124.488  1.00  0.320          H  
ATOM   9396 1HB  PRO C 602     162.398 192.973 126.577  1.00  0.490          H  
ATOM   9397 2HB  PRO C 602     161.985 193.647 124.992  1.00  0.490          H  
ATOM   9398 1HG  PRO C 602     162.086 190.965 125.271  1.00  0.490          H  
ATOM   9399 2HG  PRO C 602     162.770 191.694 123.809  1.00  0.490          H  
ATOM   9400 1HD  PRO C 602     164.241 190.682 126.321  1.00  0.490          H  
ATOM   9401 2HD  PRO C 602     164.689 190.559 124.533  1.00  0.490          H  
ATOM   9402  N   LEU C 603     164.568 195.808 126.427  1.00  0.260          N  
ATOM   9403  CA  LEU C 603     164.882 196.717 127.518  1.00  0.290          C  
ATOM   9404  C   LEU C 603     163.884 197.825 127.680  1.00  0.240          C  
ATOM   9405  O   LEU C 603     163.293 198.298 126.706  1.00  0.440          O  
ATOM   9406  CB  LEU C 603     166.223 197.437 127.335  1.00  0.390          C  
ATOM   9407  CG  LEU C 603     167.478 196.625 127.167  1.00  0.390          C  
ATOM   9408  CD1 LEU C 603     168.625 197.621 126.942  1.00  0.390          C  
ATOM   9409  CD2 LEU C 603     167.690 195.725 128.378  1.00  0.390          C  
ATOM   9410  H   LEU C 603     164.476 196.172 125.490  1.00  0.310          H  
ATOM   9411  HA  LEU C 603     164.888 196.154 128.445  1.00  0.350          H  
ATOM   9412 1HB  LEU C 603     166.137 198.081 126.465  1.00  0.470          H  
ATOM   9413 2HB  LEU C 603     166.371 198.077 128.209  1.00  0.470          H  
ATOM   9414  HG  LEU C 603     167.402 195.998 126.280  1.00  0.470          H  
ATOM   9415 1HD1 LEU C 603     169.544 197.097 126.799  1.00  0.470          H  
ATOM   9416 2HD1 LEU C 603     168.416 198.227 126.055  1.00  0.470          H  
ATOM   9417 3HD1 LEU C 603     168.713 198.277 127.809  1.00  0.470          H  
ATOM   9418 1HD2 LEU C 603     168.583 195.155 128.254  1.00  0.470          H  
ATOM   9419 2HD2 LEU C 603     167.762 196.325 129.284  1.00  0.470          H  
ATOM   9420 3HD2 LEU C 603     166.859 195.049 128.453  1.00  0.470          H  
ATOM   9421  N   SER C 604     163.805 198.322 128.898  1.00  0.150          N  
ATOM   9422  CA  SER C 604     163.034 199.517 129.182  1.00  0.170          C  
ATOM   9423  C   SER C 604     163.831 200.373 130.149  1.00  0.140          C  
ATOM   9424  O   SER C 604     164.808 199.910 130.757  1.00  0.140          O  
ATOM   9425  CB  SER C 604     161.656 199.190 129.730  1.00  0.230          C  
ATOM   9426  OG  SER C 604     161.726 198.567 130.969  1.00  0.230          O  
ATOM   9427  H   SER C 604     164.280 197.822 129.657  1.00  0.180          H  
ATOM   9428  HA  SER C 604     162.905 200.084 128.260  1.00  0.200          H  
ATOM   9429 1HB  SER C 604     161.077 200.108 129.817  1.00  0.280          H  
ATOM   9430 2HB  SER C 604     161.137 198.543 129.025  1.00  0.280          H  
ATOM   9431  HG  SER C 604     160.819 198.414 131.239  1.00  0.280          H  
ATOM   9432  N   SER C 605     163.468 201.647 130.240  1.00  0.240          N  
ATOM   9433  CA  SER C 605     164.163 202.560 131.128  1.00  0.170          C  
ATOM   9434  C   SER C 605     163.318 202.989 132.308  1.00  0.210          C  
ATOM   9435  O   SER C 605     162.083 202.973 132.267  1.00  0.310          O  
ATOM   9436  CB  SER C 605     164.616 203.785 130.359  1.00  0.270          C  
ATOM   9437  OG  SER C 605     163.514 204.506 129.862  1.00  0.270          O  
ATOM   9438  H   SER C 605     162.684 201.996 129.705  1.00  0.290          H  
ATOM   9439  HA  SER C 605     165.046 202.057 131.519  1.00  0.200          H  
ATOM   9440 1HB  SER C 605     165.209 204.424 131.020  1.00  0.320          H  
ATOM   9441 2HB  SER C 605     165.260 203.480 129.536  1.00  0.320          H  
ATOM   9442  HG  SER C 605     163.880 205.279 129.423  1.00  0.320          H  
ATOM   9443  N   GLN C 606     164.018 203.406 133.352  1.00  0.160          N  
ATOM   9444  CA  GLN C 606     163.457 203.915 134.584  1.00  0.200          C  
ATOM   9445  C   GLN C 606     164.089 205.268 134.945  1.00  0.180          C  
ATOM   9446  O   GLN C 606     165.248 205.549 134.603  1.00  0.160          O  
ATOM   9447  CB  GLN C 606     163.723 202.884 135.687  1.00  0.260          C  
ATOM   9448  CG  GLN C 606     163.075 201.507 135.457  1.00  0.260          C  
ATOM   9449  CD  GLN C 606     163.484 200.488 136.519  1.00  0.260          C  
ATOM   9450  OE1 GLN C 606     164.484 199.778 136.369  1.00  0.260          O  
ATOM   9451  NE2 GLN C 606     162.730 200.433 137.602  1.00  0.260          N  
ATOM   9452  H   GLN C 606     165.032 203.310 133.290  1.00  0.190          H  
ATOM   9453  HA  GLN C 606     162.384 204.055 134.455  1.00  0.240          H  
ATOM   9454 1HB  GLN C 606     164.777 202.711 135.747  1.00  0.320          H  
ATOM   9455 2HB  GLN C 606     163.398 203.278 136.650  1.00  0.320          H  
ATOM   9456 1HG  GLN C 606     161.993 201.615 135.472  1.00  0.320          H  
ATOM   9457 2HG  GLN C 606     163.396 201.121 134.491  1.00  0.320          H  
ATOM   9458 1HE2 GLN C 606     162.961 199.784 138.367  1.00  0.320          H  
ATOM   9459 2HE2 GLN C 606     161.933 201.027 137.693  1.00  0.320          H  
ATOM   9460  N   SER C 607     163.343 206.103 135.665  1.00  0.210          N  
ATOM   9461  CA  SER C 607     163.864 207.373 136.152  1.00  0.210          C  
ATOM   9462  C   SER C 607     164.753 207.161 137.370  1.00  0.220          C  
ATOM   9463  O   SER C 607     164.734 206.094 137.987  1.00  0.230          O  
ATOM   9464  CB  SER C 607     162.719 208.304 136.495  1.00  0.290          C  
ATOM   9465  OG  SER C 607     161.987 207.817 137.586  1.00  0.290          O  
ATOM   9466  H   SER C 607     162.393 205.854 135.911  1.00  0.250          H  
ATOM   9467  HA  SER C 607     164.467 207.831 135.366  1.00  0.250          H  
ATOM   9468 1HB  SER C 607     163.113 209.292 136.733  1.00  0.350          H  
ATOM   9469 2HB  SER C 607     162.064 208.411 135.632  1.00  0.350          H  
ATOM   9470  HG  SER C 607     161.315 208.480 137.773  1.00  0.350          H  
ATOM   9471  N   MET C 608     165.503 208.195 137.735  1.00  0.230          N  
ATOM   9472  CA  MET C 608     166.389 208.167 138.889  1.00  0.260          C  
ATOM   9473  C   MET C 608     166.211 209.409 139.764  1.00  0.280          C  
ATOM   9474  O   MET C 608     165.632 210.396 139.317  1.00  0.230          O  
ATOM   9475  CB  MET C 608     167.842 208.046 138.422  1.00  0.350          C  
ATOM   9476  CG  MET C 608     168.153 206.743 137.762  1.00  0.350          C  
ATOM   9477  SD  MET C 608     168.155 205.348 138.876  1.00  0.350          S  
ATOM   9478  CE  MET C 608     169.743 205.495 139.639  1.00  0.350          C  
ATOM   9479  H   MET C 608     165.465 209.042 137.182  1.00  0.280          H  
ATOM   9480  HA  MET C 608     166.133 207.280 139.449  1.00  0.310          H  
ATOM   9481 1HB  MET C 608     168.041 208.832 137.682  1.00  0.420          H  
ATOM   9482 2HB  MET C 608     168.531 208.209 139.222  1.00  0.420          H  
ATOM   9483 1HG  MET C 608     167.423 206.545 136.999  1.00  0.420          H  
ATOM   9484 2HG  MET C 608     169.134 206.811 137.295  1.00  0.420          H  
ATOM   9485 1HE  MET C 608     169.890 204.681 140.337  1.00  0.420          H  
ATOM   9486 2HE  MET C 608     170.516 205.445 138.865  1.00  0.420          H  
ATOM   9487 3HE  MET C 608     169.808 206.431 140.169  1.00  0.420          H  
ATOM   9488  N   PRO C 609     166.666 209.374 141.039  1.00  0.330          N  
ATOM   9489  CA  PRO C 609     166.769 210.493 141.980  1.00  0.390          C  
ATOM   9490  C   PRO C 609     167.665 211.625 141.464  1.00  0.400          C  
ATOM   9491  O   PRO C 609     167.664 212.731 142.001  1.00  0.460          O  
ATOM   9492  CB  PRO C 609     167.398 209.842 143.220  1.00  0.580          C  
ATOM   9493  CG  PRO C 609     167.021 208.389 143.135  1.00  0.580          C  
ATOM   9494  CD  PRO C 609     167.019 208.058 141.668  1.00  0.580          C  
ATOM   9495  HA  PRO C 609     165.760 210.872 142.200  1.00  0.470          H  
ATOM   9496 1HB  PRO C 609     168.487 210.004 143.211  1.00  0.700          H  
ATOM   9497 2HB  PRO C 609     167.013 210.329 144.129  1.00  0.700          H  
ATOM   9498 1HG  PRO C 609     167.745 207.781 143.703  1.00  0.700          H  
ATOM   9499 2HG  PRO C 609     166.039 208.227 143.607  1.00  0.700          H  
ATOM   9500 1HD  PRO C 609     168.006 207.703 141.360  1.00  0.700          H  
ATOM   9501 2HD  PRO C 609     166.235 207.305 141.529  1.00  0.700          H  
ATOM   9502  N   HIS C 610     168.463 211.321 140.455  1.00  0.350          N  
ATOM   9503  CA  HIS C 610     169.396 212.243 139.864  1.00  0.390          C  
ATOM   9504  C   HIS C 610     169.196 212.294 138.355  1.00  0.230          C  
ATOM   9505  O   HIS C 610     168.330 211.626 137.802  1.00  0.130          O  
ATOM   9506  CB  HIS C 610     170.826 211.826 140.207  1.00  0.530          C  
ATOM   9507  CG  HIS C 610     171.178 210.476 139.693  1.00  0.530          C  
ATOM   9508  ND1 HIS C 610     171.597 210.252 138.391  1.00  0.530          N  
ATOM   9509  CD2 HIS C 610     171.172 209.270 140.303  1.00  0.530          C  
ATOM   9510  CE1 HIS C 610     171.823 208.948 138.234  1.00  0.530          C  
ATOM   9511  NE2 HIS C 610     171.584 208.346 139.379  1.00  0.530          N  
ATOM   9512  H   HIS C 610     168.426 210.402 140.049  1.00  0.420          H  
ATOM   9513  HA  HIS C 610     169.227 213.245 140.257  1.00  0.470          H  
ATOM   9514 1HB  HIS C 610     171.536 212.546 139.807  1.00  0.640          H  
ATOM   9515 2HB  HIS C 610     170.946 211.818 141.291  1.00  0.640          H  
ATOM   9516  HD2 HIS C 610     170.892 209.070 141.340  1.00  0.640          H  
ATOM   9517  HE1 HIS C 610     172.152 208.455 137.319  1.00  0.640          H  
ATOM   9518  HE2 HIS C 610     171.678 207.355 139.551  1.00  0.640          H  
ATOM   9519  N   PHE C 611     169.987 213.137 137.714  1.00  0.290          N  
ATOM   9520  CA  PHE C 611     170.013 213.408 136.276  1.00  0.350          C  
ATOM   9521  C   PHE C 611     169.943 212.199 135.324  1.00  0.320          C  
ATOM   9522  O   PHE C 611     169.331 212.296 134.254  1.00  0.330          O  
ATOM   9523  CB  PHE C 611     171.287 214.216 136.011  1.00  0.470          C  
ATOM   9524  CG  PHE C 611     171.604 214.593 134.600  1.00  0.470          C  
ATOM   9525  CD1 PHE C 611     170.898 215.590 133.956  1.00  0.470          C  
ATOM   9526  CD2 PHE C 611     172.671 213.994 133.938  1.00  0.470          C  
ATOM   9527  CE1 PHE C 611     171.236 215.974 132.681  1.00  0.470          C  
ATOM   9528  CE2 PHE C 611     173.014 214.386 132.671  1.00  0.470          C  
ATOM   9529  CZ  PHE C 611     172.294 215.379 132.043  1.00  0.470          C  
ATOM   9530  H   PHE C 611     170.651 213.643 138.279  1.00  0.350          H  
ATOM   9531  HA  PHE C 611     169.153 214.040 136.055  1.00  0.420          H  
ATOM   9532 1HB  PHE C 611     171.246 215.132 136.593  1.00  0.560          H  
ATOM   9533 2HB  PHE C 611     172.135 213.643 136.389  1.00  0.560          H  
ATOM   9534  HD1 PHE C 611     170.069 216.075 134.471  1.00  0.560          H  
ATOM   9535  HD2 PHE C 611     173.250 213.211 134.442  1.00  0.560          H  
ATOM   9536  HE1 PHE C 611     170.671 216.760 132.183  1.00  0.560          H  
ATOM   9537  HE2 PHE C 611     173.863 213.921 132.168  1.00  0.560          H  
ATOM   9538  HZ  PHE C 611     172.568 215.693 131.036  1.00  0.560          H  
ATOM   9539  N   GLY C 612     170.621 211.101 135.660  1.00  0.310          N  
ATOM   9540  CA  GLY C 612     170.717 209.959 134.761  1.00  0.260          C  
ATOM   9541  C   GLY C 612     169.547 208.971 134.817  1.00  0.180          C  
ATOM   9542  O   GLY C 612     168.405 209.304 135.153  1.00  0.090          O  
ATOM   9543  H   GLY C 612     171.096 211.022 136.563  1.00  0.370          H  
ATOM   9544 1HA  GLY C 612     170.830 210.324 133.741  1.00  0.310          H  
ATOM   9545 2HA  GLY C 612     171.637 209.430 134.983  1.00  0.310          H  
ATOM   9546  N   THR C 613     169.817 207.742 134.384  1.00  0.230          N  
ATOM   9547  CA  THR C 613     168.760 206.735 134.292  1.00  0.170          C  
ATOM   9548  C   THR C 613     169.147 205.344 134.774  1.00  0.150          C  
ATOM   9549  O   THR C 613     170.288 205.091 135.184  1.00  0.240          O  
ATOM   9550  CB  THR C 613     168.235 206.606 132.858  1.00  0.260          C  
ATOM   9551  OG1 THR C 613     167.044 205.814 132.888  1.00  0.260          O  
ATOM   9552  CG2 THR C 613     169.281 205.921 131.949  1.00  0.260          C  
ATOM   9553  H   THR C 613     170.792 207.514 134.166  1.00  0.280          H  
ATOM   9554  HA  THR C 613     167.923 207.073 134.895  1.00  0.200          H  
ATOM   9555  HB  THR C 613     168.002 207.595 132.467  1.00  0.310          H  
ATOM   9556  HG1 THR C 613     166.356 206.281 133.424  1.00  0.310          H  
ATOM   9557 1HG2 THR C 613     168.878 205.833 130.944  1.00  0.310          H  
ATOM   9558 2HG2 THR C 613     170.194 206.519 131.924  1.00  0.310          H  
ATOM   9559 3HG2 THR C 613     169.519 204.929 132.315  1.00  0.310          H  
ATOM   9560  N   ARG C 614     168.172 204.443 134.682  1.00  0.070          N  
ATOM   9561  CA  ARG C 614     168.344 203.032 135.002  1.00  0.080          C  
ATOM   9562  C   ARG C 614     167.742 202.168 133.906  1.00  0.080          C  
ATOM   9563  O   ARG C 614     166.644 202.420 133.402  1.00  0.120          O  
ATOM   9564  CB  ARG C 614     167.750 202.704 136.361  1.00  0.110          C  
ATOM   9565  CG  ARG C 614     167.724 201.223 136.765  1.00  0.110          C  
ATOM   9566  CD  ARG C 614     167.172 201.052 138.142  1.00  0.110          C  
ATOM   9567  NE  ARG C 614     168.092 201.572 139.171  1.00  0.110          N  
ATOM   9568  CZ  ARG C 614     167.760 201.915 140.438  1.00  0.110          C  
ATOM   9569  NH1 ARG C 614     166.517 201.812 140.866  1.00  0.110          N  
ATOM   9570  NH2 ARG C 614     168.697 202.366 141.247  1.00  0.110          N  
ATOM   9571  H   ARG C 614     167.254 204.778 134.362  1.00  0.080          H  
ATOM   9572  HA  ARG C 614     169.409 202.812 135.049  1.00  0.100          H  
ATOM   9573 1HB  ARG C 614     168.397 203.159 137.090  1.00  0.130          H  
ATOM   9574 2HB  ARG C 614     166.780 203.150 136.480  1.00  0.130          H  
ATOM   9575 1HG  ARG C 614     167.098 200.650 136.077  1.00  0.130          H  
ATOM   9576 2HG  ARG C 614     168.745 200.827 136.753  1.00  0.130          H  
ATOM   9577 1HD  ARG C 614     166.230 201.599 138.205  1.00  0.130          H  
ATOM   9578 2HD  ARG C 614     166.994 199.994 138.335  1.00  0.130          H  
ATOM   9579  HE  ARG C 614     169.089 201.688 138.899  1.00  0.130          H  
ATOM   9580 1HH1 ARG C 614     165.797 201.476 140.246  1.00  0.130          H  
ATOM   9581 2HH1 ARG C 614     166.283 202.073 141.811  1.00  0.130          H  
ATOM   9582 1HH2 ARG C 614     169.661 202.440 140.903  1.00  0.130          H  
ATOM   9583 2HH2 ARG C 614     168.468 202.657 142.182  1.00  0.130          H  
ATOM   9584  N   TYR C 615     168.449 201.110 133.550  1.00  0.080          N  
ATOM   9585  CA  TYR C 615     167.968 200.215 132.520  1.00  0.090          C  
ATOM   9586  C   TYR C 615     167.579 198.893 133.102  1.00  0.180          C  
ATOM   9587  O   TYR C 615     168.269 198.360 133.979  1.00  0.260          O  
ATOM   9588  CB  TYR C 615     169.060 199.948 131.525  1.00  0.120          C  
ATOM   9589  CG  TYR C 615     169.524 201.122 130.813  1.00  0.120          C  
ATOM   9590  CD1 TYR C 615     170.537 201.867 131.379  1.00  0.120          C  
ATOM   9591  CD2 TYR C 615     168.981 201.469 129.600  1.00  0.120          C  
ATOM   9592  CE1 TYR C 615     171.012 202.949 130.740  1.00  0.120          C  
ATOM   9593  CE2 TYR C 615     169.464 202.572 128.952  1.00  0.120          C  
ATOM   9594  CZ  TYR C 615     170.481 203.305 129.526  1.00  0.120          C  
ATOM   9595  OH  TYR C 615     170.973 204.386 128.883  1.00  0.120          O  
ATOM   9596  H   TYR C 615     169.356 200.940 133.991  1.00  0.100          H  
ATOM   9597  HA  TYR C 615     167.094 200.647 132.032  1.00  0.110          H  
ATOM   9598 1HB  TYR C 615     169.894 199.535 132.063  1.00  0.150          H  
ATOM   9599 2HB  TYR C 615     168.727 199.205 130.800  1.00  0.150          H  
ATOM   9600  HD1 TYR C 615     170.963 201.576 132.341  1.00  0.150          H  
ATOM   9601  HD2 TYR C 615     168.181 200.870 129.158  1.00  0.150          H  
ATOM   9602  HE1 TYR C 615     171.812 203.529 131.181  1.00  0.150          H  
ATOM   9603  HE2 TYR C 615     169.056 202.867 127.986  1.00  0.150          H  
ATOM   9604  HH  TYR C 615     171.743 204.751 129.384  1.00  0.150          H  
ATOM   9605  N   VAL C 616     166.508 198.329 132.561  1.00  0.180          N  
ATOM   9606  CA  VAL C 616     166.083 197.004 132.957  1.00  0.300          C  
ATOM   9607  C   VAL C 616     165.825 196.030 131.809  1.00  0.230          C  
ATOM   9608  O   VAL C 616     165.118 196.316 130.837  1.00  0.270          O  
ATOM   9609  CB  VAL C 616     164.849 197.091 133.882  1.00  0.370          C  
ATOM   9610  CG1 VAL C 616     163.733 197.878 133.250  1.00  0.370          C  
ATOM   9611  CG2 VAL C 616     164.358 195.653 134.217  1.00  0.370          C  
ATOM   9612  H   VAL C 616     165.973 198.859 131.866  1.00  0.220          H  
ATOM   9613  HA  VAL C 616     166.881 196.573 133.563  1.00  0.360          H  
ATOM   9614  HB  VAL C 616     165.137 197.611 134.784  1.00  0.450          H  
ATOM   9615 1HG1 VAL C 616     162.892 197.930 133.936  1.00  0.450          H  
ATOM   9616 2HG1 VAL C 616     164.073 198.887 133.028  1.00  0.450          H  
ATOM   9617 3HG1 VAL C 616     163.421 197.393 132.337  1.00  0.450          H  
ATOM   9618 1HG2 VAL C 616     163.512 195.712 134.895  1.00  0.450          H  
ATOM   9619 2HG2 VAL C 616     164.043 195.128 133.318  1.00  0.450          H  
ATOM   9620 3HG2 VAL C 616     165.169 195.090 134.693  1.00  0.450          H  
ATOM   9621  N   CYS C 617     166.410 194.849 131.966  1.00  0.340          N  
ATOM   9622  CA  CYS C 617     166.286 193.673 131.108  1.00  0.320          C  
ATOM   9623  C   CYS C 617     165.339 192.639 131.630  1.00  0.190          C  
ATOM   9624  O   CYS C 617     165.461 192.184 132.777  1.00  0.240          O  
ATOM   9625  CB  CYS C 617     167.621 192.972 130.921  1.00  0.460          C  
ATOM   9626  SG  CYS C 617     167.558 191.254 130.114  1.00  0.460          S  
ATOM   9627  H   CYS C 617     167.000 194.748 132.794  1.00  0.410          H  
ATOM   9628  HA  CYS C 617     165.907 193.996 130.137  1.00  0.380          H  
ATOM   9629 1HB  CYS C 617     168.259 193.601 130.316  1.00  0.550          H  
ATOM   9630 2HB  CYS C 617     168.093 192.872 131.880  1.00  0.550          H  
ATOM   9631  N   GLN C 618     164.431 192.213 130.772  1.00  0.070          N  
ATOM   9632  CA  GLN C 618     163.542 191.113 131.126  1.00  0.070          C  
ATOM   9633  C   GLN C 618     163.672 189.974 130.130  1.00  0.010          C  
ATOM   9634  O   GLN C 618     163.371 190.151 128.952  1.00  0.080          O  
ATOM   9635  CB  GLN C 618     162.081 191.589 131.167  1.00  0.100          C  
ATOM   9636  CG  GLN C 618     161.035 190.474 131.423  1.00  0.100          C  
ATOM   9637  CD  GLN C 618     161.110 189.891 132.828  1.00  0.100          C  
ATOM   9638  OE1 GLN C 618     160.938 190.619 133.813  1.00  0.100          O  
ATOM   9639  NE2 GLN C 618     161.364 188.585 132.933  1.00  0.100          N  
ATOM   9640  H   GLN C 618     164.361 192.688 129.854  1.00  0.080          H  
ATOM   9641  HA  GLN C 618     163.821 190.728 132.108  1.00  0.080          H  
ATOM   9642 1HB  GLN C 618     161.971 192.342 131.947  1.00  0.120          H  
ATOM   9643 2HB  GLN C 618     161.834 192.065 130.217  1.00  0.120          H  
ATOM   9644 1HG  GLN C 618     160.044 190.902 131.293  1.00  0.120          H  
ATOM   9645 2HG  GLN C 618     161.176 189.660 130.710  1.00  0.120          H  
ATOM   9646 1HE2 GLN C 618     161.417 188.161 133.838  1.00  0.120          H  
ATOM   9647 2HE2 GLN C 618     161.498 187.997 132.093  1.00  0.120          H  
ATOM   9648  N   PHE C 619     164.036 188.777 130.595  1.00  0.050          N  
ATOM   9649  CA  PHE C 619     164.116 187.655 129.675  1.00  0.060          C  
ATOM   9650  C   PHE C 619     162.652 187.188 129.462  1.00  0.090          C  
ATOM   9651  O   PHE C 619     161.949 186.890 130.434  1.00  0.120          O  
ATOM   9652  CB  PHE C 619     165.023 186.550 130.243  1.00  0.080          C  
ATOM   9653  CG  PHE C 619     166.536 186.847 130.182  1.00  0.080          C  
ATOM   9654  CD1 PHE C 619     167.147 187.782 131.025  1.00  0.080          C  
ATOM   9655  CD2 PHE C 619     167.356 186.130 129.312  1.00  0.080          C  
ATOM   9656  CE1 PHE C 619     168.509 188.003 130.976  1.00  0.080          C  
ATOM   9657  CE2 PHE C 619     168.714 186.354 129.276  1.00  0.080          C  
ATOM   9658  CZ  PHE C 619     169.286 187.293 130.101  1.00  0.080          C  
ATOM   9659  H   PHE C 619     164.280 188.640 131.583  1.00  0.060          H  
ATOM   9660  HA  PHE C 619     164.577 188.013 128.762  1.00  0.070          H  
ATOM   9661 1HB  PHE C 619     164.761 186.378 131.285  1.00  0.100          H  
ATOM   9662 2HB  PHE C 619     164.843 185.617 129.710  1.00  0.100          H  
ATOM   9663  HD1 PHE C 619     166.548 188.352 131.720  1.00  0.100          H  
ATOM   9664  HD2 PHE C 619     166.918 185.376 128.655  1.00  0.100          H  
ATOM   9665  HE1 PHE C 619     168.962 188.747 131.638  1.00  0.100          H  
ATOM   9666  HE2 PHE C 619     169.336 185.785 128.595  1.00  0.100          H  
ATOM   9667  HZ  PHE C 619     170.349 187.466 130.060  1.00  0.100          H  
ATOM   9668  N   PRO C 620     162.139 187.182 128.211  1.00  0.090          N  
ATOM   9669  CA  PRO C 620     160.744 186.922 127.836  1.00  0.120          C  
ATOM   9670  C   PRO C 620     160.215 185.493 127.946  1.00  0.050          C  
ATOM   9671  O   PRO C 620     159.009 185.279 127.840  1.00  0.030          O  
ATOM   9672  CB  PRO C 620     160.731 187.340 126.359  1.00  0.180          C  
ATOM   9673  CG  PRO C 620     162.150 187.111 125.874  1.00  0.180          C  
ATOM   9674  CD  PRO C 620     163.029 187.440 127.054  1.00  0.180          C  
ATOM   9675  HA  PRO C 620     160.103 187.598 128.421  1.00  0.140          H  
ATOM   9676 1HB  PRO C 620     159.993 186.734 125.809  1.00  0.220          H  
ATOM   9677 2HB  PRO C 620     160.414 188.390 126.270  1.00  0.220          H  
ATOM   9678 1HG  PRO C 620     162.271 186.070 125.526  1.00  0.220          H  
ATOM   9679 2HG  PRO C 620     162.356 187.758 125.006  1.00  0.220          H  
ATOM   9680 1HD  PRO C 620     163.901 186.760 127.058  1.00  0.220          H  
ATOM   9681 2HD  PRO C 620     163.313 188.503 127.008  1.00  0.220          H  
ATOM   9682  N   ASP C 621     161.098 184.519 128.087  1.00  0.030          N  
ATOM   9683  CA  ASP C 621     160.678 183.125 128.061  1.00  0.050          C  
ATOM   9684  C   ASP C 621     161.629 182.260 128.866  1.00  0.050          C  
ATOM   9685  O   ASP C 621     162.848 182.400 128.739  1.00  0.050          O  
ATOM   9686  CB  ASP C 621     160.585 182.616 126.616  1.00  0.060          C  
ATOM   9687  CG  ASP C 621     159.813 181.291 126.484  1.00  0.060          C  
ATOM   9688  OD1 ASP C 621     160.165 180.338 127.168  1.00  0.060          O  
ATOM   9689  OD2 ASP C 621     158.877 181.245 125.708  1.00  0.060          O  
ATOM   9690  H   ASP C 621     162.074 184.738 128.205  1.00  0.040          H  
ATOM   9691  HA  ASP C 621     159.689 183.050 128.519  1.00  0.060          H  
ATOM   9692 1HB  ASP C 621     160.083 183.367 126.004  1.00  0.070          H  
ATOM   9693 2HB  ASP C 621     161.589 182.482 126.209  1.00  0.070          H  
ATOM   9694  N   GLN C 622     161.079 181.361 129.683  1.00  0.050          N  
ATOM   9695  CA  GLN C 622     161.851 180.436 130.516  1.00  0.060          C  
ATOM   9696  C   GLN C 622     162.853 179.630 129.675  1.00  0.070          C  
ATOM   9697  O   GLN C 622     163.889 179.201 130.169  1.00  0.090          O  
ATOM   9698  CB  GLN C 622     160.901 179.480 131.255  1.00  0.080          C  
ATOM   9699  CG  GLN C 622     159.982 180.150 132.304  1.00  0.080          C  
ATOM   9700  CD  GLN C 622     158.709 180.738 131.730  1.00  0.080          C  
ATOM   9701  OE1 GLN C 622     158.616 180.987 130.524  1.00  0.080          O  
ATOM   9702  NE2 GLN C 622     157.725 180.973 132.582  1.00  0.080          N  
ATOM   9703  H   GLN C 622     160.061 181.303 129.708  1.00  0.060          H  
ATOM   9704  HA  GLN C 622     162.412 181.016 131.251  1.00  0.070          H  
ATOM   9705 1HB  GLN C 622     160.273 178.963 130.530  1.00  0.100          H  
ATOM   9706 2HB  GLN C 622     161.491 178.724 131.773  1.00  0.100          H  
ATOM   9707 1HG  GLN C 622     159.688 179.395 133.031  1.00  0.100          H  
ATOM   9708 2HG  GLN C 622     160.537 180.949 132.799  1.00  0.100          H  
ATOM   9709 1HE2 GLN C 622     156.861 181.363 132.259  1.00  0.100          H  
ATOM   9710 2HE2 GLN C 622     157.847 180.764 133.556  1.00  0.100          H  
ATOM   9711  N   GLU C 623     162.569 179.444 128.387  1.00  0.070          N  
ATOM   9712  CA  GLU C 623     163.451 178.713 127.479  1.00  0.090          C  
ATOM   9713  C   GLU C 623     164.840 179.364 127.413  1.00  0.050          C  
ATOM   9714  O   GLU C 623     165.849 178.680 127.197  1.00  0.020          O  
ATOM   9715  CB  GLU C 623     162.843 178.608 126.075  1.00  0.120          C  
ATOM   9716  CG  GLU C 623     163.621 177.684 125.122  1.00  0.120          C  
ATOM   9717  CD  GLU C 623     162.911 177.432 123.816  1.00  0.120          C  
ATOM   9718  OE1 GLU C 623     161.922 178.059 123.562  1.00  0.120          O  
ATOM   9719  OE2 GLU C 623     163.338 176.574 123.079  1.00  0.120          O  
ATOM   9720  H   GLU C 623     161.683 179.826 128.020  1.00  0.080          H  
ATOM   9721  HA  GLU C 623     163.571 177.703 127.869  1.00  0.110          H  
ATOM   9722 1HB  GLU C 623     161.816 178.245 126.149  1.00  0.140          H  
ATOM   9723 2HB  GLU C 623     162.802 179.603 125.626  1.00  0.140          H  
ATOM   9724 1HG  GLU C 623     164.588 178.140 124.904  1.00  0.140          H  
ATOM   9725 2HG  GLU C 623     163.804 176.734 125.623  1.00  0.140          H  
ATOM   9726  N   GLU C 624     164.904 180.693 127.602  1.00  0.080          N  
ATOM   9727  CA  GLU C 624     166.141 181.461 127.511  1.00  0.080          C  
ATOM   9728  C   GLU C 624     166.921 181.459 128.825  1.00  0.090          C  
ATOM   9729  O   GLU C 624     167.969 182.108 128.928  1.00  0.120          O  
ATOM   9730  CB  GLU C 624     165.830 182.907 127.102  1.00  0.110          C  
ATOM   9731  CG  GLU C 624     165.179 183.048 125.723  1.00  0.110          C  
ATOM   9732  CD  GLU C 624     166.092 182.621 124.621  1.00  0.110          C  
ATOM   9733  OE1 GLU C 624     167.210 183.074 124.615  1.00  0.110          O  
ATOM   9734  OE2 GLU C 624     165.688 181.868 123.779  1.00  0.110          O  
ATOM   9735  H   GLU C 624     164.054 181.215 127.826  1.00  0.100          H  
ATOM   9736  HA  GLU C 624     166.767 181.008 126.741  1.00  0.100          H  
ATOM   9737 1HB  GLU C 624     165.159 183.355 127.839  1.00  0.130          H  
ATOM   9738 2HB  GLU C 624     166.751 183.490 127.100  1.00  0.130          H  
ATOM   9739 1HG  GLU C 624     164.275 182.437 125.695  1.00  0.130          H  
ATOM   9740 2HG  GLU C 624     164.888 184.089 125.576  1.00  0.130          H  
ATOM   9741  N   VAL C 625     166.388 180.779 129.841  1.00  0.080          N  
ATOM   9742  CA  VAL C 625     167.005 180.700 131.146  1.00  0.110          C  
ATOM   9743  C   VAL C 625     167.426 179.265 131.437  1.00  0.050          C  
ATOM   9744  O   VAL C 625     166.583 178.379 131.558  1.00  0.100          O  
ATOM   9745  CB  VAL C 625     165.979 181.143 132.221  1.00  0.140          C  
ATOM   9746  CG1 VAL C 625     166.606 181.047 133.635  1.00  0.140          C  
ATOM   9747  CG2 VAL C 625     165.463 182.568 131.884  1.00  0.140          C  
ATOM   9748  H   VAL C 625     165.514 180.262 129.709  1.00  0.100          H  
ATOM   9749  HA  VAL C 625     167.875 181.349 131.180  1.00  0.130          H  
ATOM   9750  HB  VAL C 625     165.121 180.460 132.209  1.00  0.170          H  
ATOM   9751 1HG1 VAL C 625     165.872 181.350 134.382  1.00  0.170          H  
ATOM   9752 2HG1 VAL C 625     166.909 180.021 133.839  1.00  0.170          H  
ATOM   9753 3HG1 VAL C 625     167.468 181.682 133.695  1.00  0.170          H  
ATOM   9754 1HG2 VAL C 625     164.728 182.866 132.625  1.00  0.170          H  
ATOM   9755 2HG2 VAL C 625     166.262 183.260 131.883  1.00  0.170          H  
ATOM   9756 3HG2 VAL C 625     164.994 182.565 130.898  1.00  0.170          H  
ATOM   9757  N   ARG C 626     168.711 179.019 131.617  1.00  0.050          N  
ATOM   9758  CA  ARG C 626     169.077 177.643 131.933  1.00  0.190          C  
ATOM   9759  C   ARG C 626     170.101 177.584 133.034  1.00  0.190          C  
ATOM   9760  O   ARG C 626     171.036 178.382 133.076  1.00  0.350          O  
ATOM   9761  CB  ARG C 626     169.622 176.908 130.720  1.00  0.210          C  
ATOM   9762  CG  ARG C 626     170.940 177.377 130.297  1.00  0.210          C  
ATOM   9763  CD  ARG C 626     171.399 176.858 129.000  1.00  0.210          C  
ATOM   9764  NE  ARG C 626     170.705 177.463 127.888  1.00  0.210          N  
ATOM   9765  CZ  ARG C 626     171.062 177.328 126.596  1.00  0.210          C  
ATOM   9766  NH1 ARG C 626     172.104 176.602 126.251  1.00  0.210          N  
ATOM   9767  NH2 ARG C 626     170.370 177.943 125.661  1.00  0.210          N  
ATOM   9768  H   ARG C 626     169.391 179.767 131.478  1.00  0.060          H  
ATOM   9769  HA  ARG C 626     168.192 177.111 132.281  1.00  0.230          H  
ATOM   9770 1HB  ARG C 626     169.687 175.838 130.925  1.00  0.250          H  
ATOM   9771 2HB  ARG C 626     168.953 177.052 129.892  1.00  0.250          H  
ATOM   9772 1HG  ARG C 626     170.836 178.409 130.212  1.00  0.250          H  
ATOM   9773 2HG  ARG C 626     171.686 177.153 131.036  1.00  0.250          H  
ATOM   9774 1HD  ARG C 626     172.460 177.065 128.895  1.00  0.250          H  
ATOM   9775 2HD  ARG C 626     171.230 175.785 128.969  1.00  0.250          H  
ATOM   9776  HE  ARG C 626     169.895 178.040 128.084  1.00  0.250          H  
ATOM   9777 1HH1 ARG C 626     172.655 176.125 126.948  1.00  0.250          H  
ATOM   9778 2HH1 ARG C 626     172.357 176.531 125.263  1.00  0.250          H  
ATOM   9779 1HH2 ARG C 626     169.582 178.518 125.906  1.00  0.250          H  
ATOM   9780 2HH2 ARG C 626     170.666 177.861 124.676  1.00  0.250          H  
ATOM   9781  N   LEU C 627     169.956 176.570 133.865  1.00  0.060          N  
ATOM   9782  CA  LEU C 627     170.880 176.286 134.947  1.00  0.040          C  
ATOM   9783  C   LEU C 627     172.063 175.486 134.465  1.00  0.050          C  
ATOM   9784  O   LEU C 627     172.001 174.803 133.442  1.00  0.030          O  
ATOM   9785  CB  LEU C 627     170.214 175.470 136.060  1.00  0.060          C  
ATOM   9786  CG  LEU C 627     169.018 176.061 136.802  1.00  0.060          C  
ATOM   9787  CD1 LEU C 627     168.447 174.988 137.724  1.00  0.060          C  
ATOM   9788  CD2 LEU C 627     169.481 177.241 137.630  1.00  0.060          C  
ATOM   9789  H   LEU C 627     169.155 175.967 133.748  1.00  0.070          H  
ATOM   9790  HA  LEU C 627     171.261 177.223 135.349  1.00  0.050          H  
ATOM   9791 1HB  LEU C 627     169.941 174.528 135.666  1.00  0.080          H  
ATOM   9792 2HB  LEU C 627     170.980 175.283 136.821  1.00  0.080          H  
ATOM   9793  HG  LEU C 627     168.249 176.379 136.097  1.00  0.080          H  
ATOM   9794 1HD1 LEU C 627     167.601 175.394 138.279  1.00  0.080          H  
ATOM   9795 2HD1 LEU C 627     168.117 174.135 137.144  1.00  0.080          H  
ATOM   9796 3HD1 LEU C 627     169.217 174.668 138.415  1.00  0.080          H  
ATOM   9797 1HD2 LEU C 627     168.653 177.651 138.175  1.00  0.080          H  
ATOM   9798 2HD2 LEU C 627     170.237 176.902 138.324  1.00  0.080          H  
ATOM   9799 3HD2 LEU C 627     169.894 177.996 136.993  1.00  0.080          H  
ATOM   9800  N   PHE C 628     173.132 175.583 135.232  1.00  0.070          N  
ATOM   9801  CA  PHE C 628     174.387 174.853 135.116  1.00  0.090          C  
ATOM   9802  C   PHE C 628     175.263 175.230 133.918  1.00  0.120          C  
ATOM   9803  O   PHE C 628     176.261 174.559 133.656  1.00  0.140          O  
ATOM   9804  CB  PHE C 628     174.087 173.356 135.012  1.00  0.120          C  
ATOM   9805  CG  PHE C 628     173.028 172.846 135.995  1.00  0.120          C  
ATOM   9806  CD1 PHE C 628     171.850 172.281 135.509  1.00  0.120          C  
ATOM   9807  CD2 PHE C 628     173.166 172.969 137.360  1.00  0.120          C  
ATOM   9808  CE1 PHE C 628     170.862 171.846 136.362  1.00  0.120          C  
ATOM   9809  CE2 PHE C 628     172.167 172.537 138.216  1.00  0.120          C  
ATOM   9810  CZ  PHE C 628     171.018 171.975 137.716  1.00  0.120          C  
ATOM   9811  H   PHE C 628     173.050 176.208 136.037  1.00  0.080          H  
ATOM   9812  HA  PHE C 628     174.958 175.043 136.027  1.00  0.110          H  
ATOM   9813 1HB  PHE C 628     173.753 173.146 134.015  1.00  0.140          H  
ATOM   9814 2HB  PHE C 628     175.003 172.789 135.173  1.00  0.140          H  
ATOM   9815  HD1 PHE C 628     171.715 172.184 134.428  1.00  0.140          H  
ATOM   9816  HD2 PHE C 628     174.063 173.430 137.768  1.00  0.140          H  
ATOM   9817  HE1 PHE C 628     169.959 171.406 135.958  1.00  0.140          H  
ATOM   9818  HE2 PHE C 628     172.290 172.658 139.288  1.00  0.140          H  
ATOM   9819  HZ  PHE C 628     170.237 171.641 138.391  1.00  0.140          H  
ATOM   9820  N   PHE C 629     174.939 176.318 133.228  1.00  0.120          N  
ATOM   9821  CA  PHE C 629     175.753 176.775 132.115  1.00  0.130          C  
ATOM   9822  C   PHE C 629     176.151 178.231 132.347  1.00  0.130          C  
ATOM   9823  O   PHE C 629     175.398 178.971 132.979  1.00  0.150          O  
ATOM   9824  CB  PHE C 629     174.995 176.674 130.787  1.00  0.180          C  
ATOM   9825  CG  PHE C 629     174.629 175.264 130.320  1.00  0.180          C  
ATOM   9826  CD1 PHE C 629     173.421 174.693 130.668  1.00  0.180          C  
ATOM   9827  CD2 PHE C 629     175.486 174.526 129.510  1.00  0.180          C  
ATOM   9828  CE1 PHE C 629     173.055 173.445 130.226  1.00  0.180          C  
ATOM   9829  CE2 PHE C 629     175.125 173.258 129.065  1.00  0.180          C  
ATOM   9830  CZ  PHE C 629     173.905 172.723 129.419  1.00  0.180          C  
ATOM   9831  H   PHE C 629     174.120 176.841 133.506  1.00  0.140          H  
ATOM   9832  HA  PHE C 629     176.614 176.127 132.054  1.00  0.160          H  
ATOM   9833 1HB  PHE C 629     174.077 177.243 130.879  1.00  0.210          H  
ATOM   9834 2HB  PHE C 629     175.580 177.153 130.000  1.00  0.210          H  
ATOM   9835  HD1 PHE C 629     172.749 175.244 131.298  1.00  0.210          H  
ATOM   9836  HD2 PHE C 629     176.450 174.946 129.219  1.00  0.210          H  
ATOM   9837  HE1 PHE C 629     172.089 173.027 130.520  1.00  0.210          H  
ATOM   9838  HE2 PHE C 629     175.808 172.682 128.432  1.00  0.210          H  
ATOM   9839  HZ  PHE C 629     173.619 171.727 129.070  1.00  0.210          H  
ATOM   9840  N   PRO C 630     177.338 178.665 131.903  1.00  0.130          N  
ATOM   9841  CA  PRO C 630     177.744 180.052 131.900  1.00  0.130          C  
ATOM   9842  C   PRO C 630     176.828 180.840 130.987  1.00  0.120          C  
ATOM   9843  O   PRO C 630     176.486 180.354 129.914  1.00  0.160          O  
ATOM   9844  CB  PRO C 630     179.143 179.992 131.262  1.00  0.200          C  
ATOM   9845  CG  PRO C 630     179.624 178.577 131.464  1.00  0.200          C  
ATOM   9846  CD  PRO C 630     178.376 177.721 131.446  1.00  0.200          C  
ATOM   9847  HA  PRO C 630     177.750 180.465 132.920  1.00  0.160          H  
ATOM   9848 1HB  PRO C 630     179.087 180.287 130.205  1.00  0.230          H  
ATOM   9849 2HB  PRO C 630     179.795 180.715 131.758  1.00  0.230          H  
ATOM   9850 1HG  PRO C 630     180.309 178.311 130.643  1.00  0.230          H  
ATOM   9851 2HG  PRO C 630     180.207 178.487 132.376  1.00  0.230          H  
ATOM   9852 1HD  PRO C 630     178.149 177.343 130.452  1.00  0.230          H  
ATOM   9853 2HD  PRO C 630     178.547 176.918 132.177  1.00  0.230          H  
ATOM   9854  N   LEU C 631     176.524 182.067 131.345  1.00  0.090          N  
ATOM   9855  CA  LEU C 631     175.797 182.973 130.471  1.00  0.080          C  
ATOM   9856  C   LEU C 631     176.639 184.217 130.275  1.00  0.100          C  
ATOM   9857  O   LEU C 631     177.100 184.835 131.235  1.00  0.120          O  
ATOM   9858  CB  LEU C 631     174.394 183.286 131.041  1.00  0.120          C  
ATOM   9859  CG  LEU C 631     173.519 184.392 130.317  1.00  0.120          C  
ATOM   9860  CD1 LEU C 631     173.223 184.019 128.902  1.00  0.120          C  
ATOM   9861  CD2 LEU C 631     172.179 184.515 131.057  1.00  0.120          C  
ATOM   9862  H   LEU C 631     176.770 182.375 132.280  1.00  0.110          H  
ATOM   9863  HA  LEU C 631     175.668 182.496 129.500  1.00  0.100          H  
ATOM   9864 1HB  LEU C 631     173.829 182.372 131.044  1.00  0.140          H  
ATOM   9865 2HB  LEU C 631     174.518 183.595 132.079  1.00  0.140          H  
ATOM   9866  HG  LEU C 631     174.044 185.338 130.320  1.00  0.140          H  
ATOM   9867 1HD1 LEU C 631     172.611 184.767 128.464  1.00  0.140          H  
ATOM   9868 2HD1 LEU C 631     174.127 183.937 128.358  1.00  0.140          H  
ATOM   9869 3HD1 LEU C 631     172.717 183.109 128.874  1.00  0.140          H  
ATOM   9870 1HD2 LEU C 631     171.556 185.260 130.572  1.00  0.140          H  
ATOM   9871 2HD2 LEU C 631     171.659 183.555 131.037  1.00  0.140          H  
ATOM   9872 3HD2 LEU C 631     172.350 184.804 132.070  1.00  0.140          H  
ATOM   9873  N   HIS C 632     176.846 184.602 129.035  1.00  0.110          N  
ATOM   9874  CA  HIS C 632     177.624 185.784 128.752  1.00  0.140          C  
ATOM   9875  C   HIS C 632     176.678 186.939 128.541  1.00  0.130          C  
ATOM   9876  O   HIS C 632     175.802 186.889 127.675  1.00  0.130          O  
ATOM   9877  CB  HIS C 632     178.522 185.570 127.528  1.00  0.180          C  
ATOM   9878  CG  HIS C 632     179.425 186.742 127.160  1.00  0.180          C  
ATOM   9879  ND1 HIS C 632     179.960 186.875 125.894  1.00  0.180          N  
ATOM   9880  CD2 HIS C 632     179.883 187.817 127.875  1.00  0.180          C  
ATOM   9881  CE1 HIS C 632     180.694 187.973 125.833  1.00  0.180          C  
ATOM   9882  NE2 HIS C 632     180.675 188.565 127.016  1.00  0.180          N  
ATOM   9883  H   HIS C 632     176.462 184.064 128.256  1.00  0.130          H  
ATOM   9884  HA  HIS C 632     178.264 186.030 129.601  1.00  0.170          H  
ATOM   9885 1HB  HIS C 632     179.161 184.706 127.711  1.00  0.220          H  
ATOM   9886 2HB  HIS C 632     177.900 185.328 126.665  1.00  0.220          H  
ATOM   9887  HD1 HIS C 632     179.652 186.373 125.082  1.00  0.220          H  
ATOM   9888  HD2 HIS C 632     179.737 188.147 128.906  1.00  0.220          H  
ATOM   9889  HE1 HIS C 632     181.194 188.247 124.905  1.00  0.220          H  
ATOM   9890  N   LEU C 633     176.794 187.944 129.398  1.00  0.140          N  
ATOM   9891  CA  LEU C 633     175.948 189.124 129.322  1.00  0.200          C  
ATOM   9892  C   LEU C 633     176.791 190.344 129.026  1.00  0.260          C  
ATOM   9893  O   LEU C 633     177.830 190.558 129.663  1.00  0.360          O  
ATOM   9894  CB  LEU C 633     175.247 189.371 130.665  1.00  0.260          C  
ATOM   9895  CG  LEU C 633     174.338 188.281 131.213  1.00  0.260          C  
ATOM   9896  CD1 LEU C 633     173.883 188.666 132.577  1.00  0.260          C  
ATOM   9897  CD2 LEU C 633     173.157 188.119 130.323  1.00  0.260          C  
ATOM   9898  H   LEU C 633     177.521 187.896 130.119  1.00  0.170          H  
ATOM   9899  HA  LEU C 633     175.227 189.012 128.513  1.00  0.240          H  
ATOM   9900 1HB  LEU C 633     176.013 189.553 131.405  1.00  0.310          H  
ATOM   9901 2HB  LEU C 633     174.653 190.269 130.567  1.00  0.310          H  
ATOM   9902  HG  LEU C 633     174.885 187.340 131.287  1.00  0.310          H  
ATOM   9903 1HD1 LEU C 633     173.230 187.894 132.964  1.00  0.310          H  
ATOM   9904 2HD1 LEU C 633     174.739 188.780 133.238  1.00  0.310          H  
ATOM   9905 3HD1 LEU C 633     173.341 189.605 132.522  1.00  0.310          H  
ATOM   9906 1HD2 LEU C 633     172.518 187.359 130.730  1.00  0.310          H  
ATOM   9907 2HD2 LEU C 633     172.607 189.058 130.253  1.00  0.310          H  
ATOM   9908 3HD2 LEU C 633     173.500 187.823 129.357  1.00  0.310          H  
ATOM   9909  N   TRP C 634     176.346 191.182 128.096  1.00  0.230          N  
ATOM   9910  CA  TRP C 634     177.108 192.396 127.855  1.00  0.270          C  
ATOM   9911  C   TRP C 634     176.252 193.533 127.344  1.00  0.270          C  
ATOM   9912  O   TRP C 634     175.240 193.335 126.670  1.00  0.270          O  
ATOM   9913  CB  TRP C 634     178.245 192.112 126.871  1.00  0.360          C  
ATOM   9914  CG  TRP C 634     177.837 191.717 125.493  1.00  0.360          C  
ATOM   9915  CD1 TRP C 634     177.754 192.532 124.401  1.00  0.360          C  
ATOM   9916  CD2 TRP C 634     177.445 190.403 125.042  1.00  0.360          C  
ATOM   9917  NE1 TRP C 634     177.361 191.807 123.305  1.00  0.360          N  
ATOM   9918  CE2 TRP C 634     177.160 190.501 123.691  1.00  0.360          C  
ATOM   9919  CE3 TRP C 634     177.320 189.176 125.665  1.00  0.360          C  
ATOM   9920  CZ2 TRP C 634     176.752 189.412 122.963  1.00  0.360          C  
ATOM   9921  CZ3 TRP C 634     176.916 188.096 124.942  1.00  0.360          C  
ATOM   9922  CH2 TRP C 634     176.637 188.197 123.647  1.00  0.360          C  
ATOM   9923  H   TRP C 634     175.506 190.960 127.549  1.00  0.280          H  
ATOM   9924  HA  TRP C 634     177.540 192.714 128.799  1.00  0.320          H  
ATOM   9925 1HB  TRP C 634     178.878 192.994 126.793  1.00  0.430          H  
ATOM   9926 2HB  TRP C 634     178.848 191.303 127.268  1.00  0.430          H  
ATOM   9927  HD1 TRP C 634     177.980 193.599 124.400  1.00  0.430          H  
ATOM   9928  HE1 TRP C 634     177.232 192.175 122.374  1.00  0.430          H  
ATOM   9929  HE3 TRP C 634     177.541 189.068 126.708  1.00  0.430          H  
ATOM   9930  HZ2 TRP C 634     176.527 189.488 121.904  1.00  0.430          H  
ATOM   9931  HZ3 TRP C 634     176.825 187.144 125.449  1.00  0.430          H  
ATOM   9932  HH2 TRP C 634     176.323 187.304 123.141  1.00  0.430          H  
ATOM   9933  N   VAL C 635     176.701 194.745 127.604  1.00  0.250          N  
ATOM   9934  CA  VAL C 635     175.964 195.919 127.163  1.00  0.230          C  
ATOM   9935  C   VAL C 635     176.743 196.655 126.114  1.00  0.200          C  
ATOM   9936  O   VAL C 635     177.913 196.990 126.326  1.00  0.200          O  
ATOM   9937  CB  VAL C 635     175.644 196.875 128.343  1.00  0.330          C  
ATOM   9938  CG1 VAL C 635     174.900 198.128 127.841  1.00  0.330          C  
ATOM   9939  CG2 VAL C 635     174.788 196.157 129.387  1.00  0.330          C  
ATOM   9940  H   VAL C 635     177.581 194.822 128.125  1.00  0.300          H  
ATOM   9941  HA  VAL C 635     175.022 195.601 126.720  1.00  0.280          H  
ATOM   9942  HB  VAL C 635     176.560 197.197 128.781  1.00  0.400          H  
ATOM   9943 1HG1 VAL C 635     174.694 198.788 128.680  1.00  0.400          H  
ATOM   9944 2HG1 VAL C 635     175.504 198.664 127.111  1.00  0.400          H  
ATOM   9945 3HG1 VAL C 635     173.957 197.825 127.379  1.00  0.400          H  
ATOM   9946 1HG2 VAL C 635     174.578 196.830 130.218  1.00  0.400          H  
ATOM   9947 2HG2 VAL C 635     173.857 195.857 128.921  1.00  0.400          H  
ATOM   9948 3HG2 VAL C 635     175.313 195.282 129.759  1.00  0.400          H  
ATOM   9949  N   LYS C 636     176.081 196.864 124.981  1.00  0.190          N  
ATOM   9950  CA  LYS C 636     176.629 197.534 123.818  1.00  0.190          C  
ATOM   9951  C   LYS C 636     176.037 198.928 123.617  1.00  0.210          C  
ATOM   9952  O   LYS C 636     174.818 199.122 123.701  1.00  0.210          O  
ATOM   9953  CB  LYS C 636     176.360 196.673 122.576  1.00  0.270          C  
ATOM   9954  CG  LYS C 636     176.892 197.217 121.247  1.00  0.270          C  
ATOM   9955  CD  LYS C 636     176.582 196.236 120.111  1.00  0.270          C  
ATOM   9956  CE  LYS C 636     177.028 196.776 118.756  1.00  0.270          C  
ATOM   9957  NZ  LYS C 636     176.706 195.826 117.643  1.00  0.270          N  
ATOM   9958  H   LYS C 636     175.112 196.532 124.942  1.00  0.230          H  
ATOM   9959  HA  LYS C 636     177.702 197.644 123.950  1.00  0.230          H  
ATOM   9960 1HB  LYS C 636     176.794 195.684 122.729  1.00  0.320          H  
ATOM   9961 2HB  LYS C 636     175.280 196.539 122.468  1.00  0.320          H  
ATOM   9962 1HG  LYS C 636     176.422 198.172 121.020  1.00  0.320          H  
ATOM   9963 2HG  LYS C 636     177.973 197.374 121.317  1.00  0.320          H  
ATOM   9964 1HD  LYS C 636     177.089 195.289 120.302  1.00  0.320          H  
ATOM   9965 2HD  LYS C 636     175.505 196.052 120.083  1.00  0.320          H  
ATOM   9966 1HE  LYS C 636     176.524 197.723 118.570  1.00  0.320          H  
ATOM   9967 2HE  LYS C 636     178.106 196.947 118.775  1.00  0.320          H  
ATOM   9968 1HZ  LYS C 636     177.012 196.215 116.758  1.00  0.320          H  
ATOM   9969 2HZ  LYS C 636     177.176 194.947 117.798  1.00  0.320          H  
ATOM   9970 3HZ  LYS C 636     175.706 195.671 117.610  1.00  0.320          H  
ATOM   9971  N   ASN C 637     176.908 199.897 123.337  1.00  0.220          N  
ATOM   9972  CA  ASN C 637     176.478 201.248 122.994  1.00  0.220          C  
ATOM   9973  C   ASN C 637     176.338 201.222 121.493  1.00  0.240          C  
ATOM   9974  O   ASN C 637     177.335 201.206 120.752  1.00  0.270          O  
ATOM   9975  CB  ASN C 637     177.434 202.330 123.458  1.00  0.310          C  
ATOM   9976  CG  ASN C 637     176.888 203.742 123.161  1.00  0.310          C  
ATOM   9977  OD1 ASN C 637     176.189 203.972 122.145  1.00  0.310          O  
ATOM   9978  ND2 ASN C 637     177.196 204.682 124.034  1.00  0.310          N  
ATOM   9979  H   ASN C 637     177.900 199.653 123.317  1.00  0.260          H  
ATOM   9980  HA  ASN C 637     175.492 201.444 123.416  1.00  0.260          H  
ATOM   9981 1HB  ASN C 637     177.621 202.228 124.518  1.00  0.370          H  
ATOM   9982 2HB  ASN C 637     178.390 202.208 122.950  1.00  0.370          H  
ATOM   9983 1HD2 ASN C 637     176.880 205.623 123.897  1.00  0.370          H  
ATOM   9984 2HD2 ASN C 637     177.758 204.463 124.833  1.00  0.370          H  
ATOM   9985  N   VAL C 638     175.105 201.144 121.036  1.00  0.250          N  
ATOM   9986  CA  VAL C 638     174.834 200.887 119.631  1.00  0.240          C  
ATOM   9987  C   VAL C 638     175.058 202.116 118.766  1.00  0.230          C  
ATOM   9988  O   VAL C 638     174.985 202.042 117.543  1.00  0.070          O  
ATOM   9989  CB  VAL C 638     173.422 200.282 119.433  1.00  0.340          C  
ATOM   9990  CG1 VAL C 638     173.320 198.952 120.238  1.00  0.340          C  
ATOM   9991  CG2 VAL C 638     172.350 201.240 119.864  1.00  0.340          C  
ATOM   9992  H   VAL C 638     174.346 201.284 121.711  1.00  0.300          H  
ATOM   9993  HA  VAL C 638     175.536 200.123 119.296  1.00  0.290          H  
ATOM   9994  HB  VAL C 638     173.288 200.048 118.379  1.00  0.410          H  
ATOM   9995 1HG1 VAL C 638     172.338 198.504 120.081  1.00  0.410          H  
ATOM   9996 2HG1 VAL C 638     174.086 198.264 119.902  1.00  0.410          H  
ATOM   9997 3HG1 VAL C 638     173.458 199.153 121.303  1.00  0.410          H  
ATOM   9998 1HG2 VAL C 638     171.372 200.793 119.706  1.00  0.410          H  
ATOM   9999 2HG2 VAL C 638     172.457 201.457 120.889  1.00  0.410          H  
ATOM  10000 3HG2 VAL C 638     172.412 202.156 119.298  1.00  0.410          H  
ATOM  10001  N   PHE C 639     175.317 203.262 119.392  1.00  0.410          N  
ATOM  10002  CA  PHE C 639     175.576 204.458 118.616  1.00  0.410          C  
ATOM  10003  C   PHE C 639     177.072 204.619 118.393  1.00  0.430          C  
ATOM  10004  O   PHE C 639     177.497 205.511 117.657  1.00  0.490          O  
ATOM  10005  CB  PHE C 639     175.044 205.710 119.315  1.00  0.570          C  
ATOM  10006  CG  PHE C 639     173.533 205.809 119.464  1.00  0.570          C  
ATOM  10007  CD1 PHE C 639     172.644 204.980 118.769  1.00  0.570          C  
ATOM  10008  CD2 PHE C 639     172.998 206.775 120.297  1.00  0.570          C  
ATOM  10009  CE1 PHE C 639     171.288 205.123 118.923  1.00  0.570          C  
ATOM  10010  CE2 PHE C 639     171.641 206.913 120.437  1.00  0.570          C  
ATOM  10011  CZ  PHE C 639     170.791 206.090 119.752  1.00  0.570          C  
ATOM  10012  H   PHE C 639     175.379 203.302 120.413  1.00  0.490          H  
ATOM  10013  HA  PHE C 639     175.114 204.363 117.636  1.00  0.490          H  
ATOM  10014 1HB  PHE C 639     175.483 205.766 120.312  1.00  0.690          H  
ATOM  10015 2HB  PHE C 639     175.386 206.588 118.770  1.00  0.690          H  
ATOM  10016  HD1 PHE C 639     173.011 204.207 118.101  1.00  0.690          H  
ATOM  10017  HD2 PHE C 639     173.666 207.436 120.849  1.00  0.690          H  
ATOM  10018  HE1 PHE C 639     170.606 204.467 118.384  1.00  0.690          H  
ATOM  10019  HE2 PHE C 639     171.237 207.668 121.091  1.00  0.690          H  
ATOM  10020  HZ  PHE C 639     169.714 206.204 119.873  1.00  0.690          H  
ATOM  10021  N   LEU C 640     177.877 203.785 119.071  1.00  0.390          N  
ATOM  10022  CA  LEU C 640     179.319 203.862 118.989  1.00  0.420          C  
ATOM  10023  C   LEU C 640     179.840 202.511 118.539  1.00  0.420          C  
ATOM  10024  O   LEU C 640     180.979 202.392 118.067  1.00  0.440          O  
ATOM  10025  CB  LEU C 640     179.916 204.211 120.354  1.00  0.580          C  
ATOM  10026  CG  LEU C 640     179.463 205.520 121.015  1.00  0.580          C  
ATOM  10027  CD1 LEU C 640     180.093 205.586 122.390  1.00  0.580          C  
ATOM  10028  CD2 LEU C 640     179.857 206.723 120.177  1.00  0.580          C  
ATOM  10029  H   LEU C 640     177.506 203.013 119.625  1.00  0.470          H  
ATOM  10030  HA  LEU C 640     179.605 204.601 118.245  1.00  0.500          H  
ATOM  10031 1HB  LEU C 640     179.685 203.397 121.040  1.00  0.690          H  
ATOM  10032 2HB  LEU C 640     180.993 204.272 120.243  1.00  0.690          H  
ATOM  10033  HG  LEU C 640     178.380 205.510 121.135  1.00  0.690          H  
ATOM  10034 1HD1 LEU C 640     179.769 206.495 122.896  1.00  0.690          H  
ATOM  10035 2HD1 LEU C 640     179.794 204.722 122.975  1.00  0.690          H  
ATOM  10036 3HD1 LEU C 640     181.177 205.592 122.292  1.00  0.690          H  
ATOM  10037 1HD2 LEU C 640     179.527 207.632 120.678  1.00  0.690          H  
ATOM  10038 2HD2 LEU C 640     180.939 206.748 120.057  1.00  0.690          H  
ATOM  10039 3HD2 LEU C 640     179.385 206.668 119.198  1.00  0.690          H  
ATOM  10040  N   ASN C 641     178.977 201.497 118.720  1.00  0.400          N  
ATOM  10041  CA  ASN C 641     179.256 200.077 118.510  1.00  0.400          C  
ATOM  10042  C   ASN C 641     180.407 199.605 119.385  1.00  0.390          C  
ATOM  10043  O   ASN C 641     181.298 198.870 118.952  1.00  0.410          O  
ATOM  10044  CB  ASN C 641     179.485 199.790 117.044  1.00  0.560          C  
ATOM  10045  CG  ASN C 641     178.233 200.005 116.252  1.00  0.560          C  
ATOM  10046  OD1 ASN C 641     177.174 199.450 116.590  1.00  0.560          O  
ATOM  10047  ND2 ASN C 641     178.317 200.798 115.219  1.00  0.560          N  
ATOM  10048  H   ASN C 641     178.068 201.718 119.125  1.00  0.480          H  
ATOM  10049  HA  ASN C 641     178.376 199.520 118.829  1.00  0.480          H  
ATOM  10050 1HB  ASN C 641     180.273 200.426 116.649  1.00  0.670          H  
ATOM  10051 2HB  ASN C 641     179.807 198.758 116.922  1.00  0.670          H  
ATOM  10052 1HD2 ASN C 641     177.507 200.980 114.660  1.00  0.670          H  
ATOM  10053 2HD2 ASN C 641     179.189 201.228 114.991  1.00  0.670          H  
ATOM  10054  N   GLN C 642     180.379 200.078 120.626  1.00  0.370          N  
ATOM  10055  CA  GLN C 642     181.387 199.730 121.624  1.00  0.370          C  
ATOM  10056  C   GLN C 642     180.783 198.900 122.743  1.00  0.330          C  
ATOM  10057  O   GLN C 642     179.591 199.017 123.036  1.00  0.290          O  
ATOM  10058  CB  GLN C 642     182.037 200.985 122.205  1.00  0.520          C  
ATOM  10059  CG  GLN C 642     182.644 201.870 121.157  1.00  0.520          C  
ATOM  10060  CD  GLN C 642     183.743 201.208 120.412  1.00  0.520          C  
ATOM  10061  OE1 GLN C 642     184.697 200.686 121.002  1.00  0.520          O  
ATOM  10062  NE2 GLN C 642     183.617 201.207 119.093  1.00  0.520          N  
ATOM  10063  H   GLN C 642     179.554 200.639 120.854  1.00  0.440          H  
ATOM  10064  HA  GLN C 642     182.159 199.126 121.146  1.00  0.440          H  
ATOM  10065 1HB  GLN C 642     181.290 201.563 122.747  1.00  0.620          H  
ATOM  10066 2HB  GLN C 642     182.815 200.702 122.915  1.00  0.620          H  
ATOM  10067 1HG  GLN C 642     181.890 202.114 120.446  1.00  0.620          H  
ATOM  10068 2HG  GLN C 642     183.029 202.775 121.620  1.00  0.620          H  
ATOM  10069 1HE2 GLN C 642     184.307 200.769 118.519  1.00  0.620          H  
ATOM  10070 2HE2 GLN C 642     182.790 201.643 118.657  1.00  0.620          H  
ATOM  10071  N   THR C 643     181.602 198.114 123.428  1.00  0.350          N  
ATOM  10072  CA  THR C 643     181.080 197.362 124.566  1.00  0.320          C  
ATOM  10073  C   THR C 643     181.314 198.169 125.844  1.00  0.350          C  
ATOM  10074  O   THR C 643     182.436 198.588 126.129  1.00  0.500          O  
ATOM  10075  CB  THR C 643     181.730 195.961 124.668  1.00  0.460          C  
ATOM  10076  OG1 THR C 643     181.469 195.218 123.462  1.00  0.460          O  
ATOM  10077  CG2 THR C 643     181.101 195.188 125.830  1.00  0.460          C  
ATOM  10078  H   THR C 643     182.573 198.024 123.162  1.00  0.420          H  
ATOM  10079  HA  THR C 643     180.007 197.224 124.446  1.00  0.380          H  
ATOM  10080  HB  THR C 643     182.804 196.054 124.816  1.00  0.550          H  
ATOM  10081  HG1 THR C 643     181.997 194.413 123.462  1.00  0.550          H  
ATOM  10082 1HG2 THR C 643     181.550 194.210 125.864  1.00  0.550          H  
ATOM  10083 2HG2 THR C 643     181.278 195.701 126.772  1.00  0.550          H  
ATOM  10084 3HG2 THR C 643     180.026 195.090 125.671  1.00  0.550          H  
ATOM  10085  N   ARG C 644     180.236 198.402 126.591  1.00  0.240          N  
ATOM  10086  CA  ARG C 644     180.238 199.160 127.839  1.00  0.230          C  
ATOM  10087  C   ARG C 644     180.662 198.284 129.001  1.00  0.240          C  
ATOM  10088  O   ARG C 644     181.481 198.678 129.833  1.00  0.310          O  
ATOM  10089  CB  ARG C 644     178.847 199.710 128.126  1.00  0.330          C  
ATOM  10090  CG  ARG C 644     178.712 200.595 129.364  1.00  0.330          C  
ATOM  10091  CD  ARG C 644     177.328 201.077 129.477  1.00  0.330          C  
ATOM  10092  NE  ARG C 644     177.128 202.071 130.534  1.00  0.330          N  
ATOM  10093  CZ  ARG C 644     176.800 201.831 131.831  1.00  0.330          C  
ATOM  10094  NH1 ARG C 644     176.658 200.602 132.277  1.00  0.330          N  
ATOM  10095  NH2 ARG C 644     176.607 202.860 132.648  1.00  0.330          N  
ATOM  10096  H   ARG C 644     179.360 198.002 126.275  1.00  0.290          H  
ATOM  10097  HA  ARG C 644     180.940 199.988 127.744  1.00  0.280          H  
ATOM  10098 1HB  ARG C 644     178.503 200.283 127.265  1.00  0.390          H  
ATOM  10099 2HB  ARG C 644     178.158 198.883 128.250  1.00  0.390          H  
ATOM  10100 1HG  ARG C 644     178.956 200.021 130.259  1.00  0.390          H  
ATOM  10101 2HG  ARG C 644     179.379 201.453 129.285  1.00  0.390          H  
ATOM  10102 1HD  ARG C 644     177.062 201.529 128.551  1.00  0.390          H  
ATOM  10103 2HD  ARG C 644     176.662 200.236 129.658  1.00  0.390          H  
ATOM  10104  HE  ARG C 644     177.224 203.042 130.253  1.00  0.390          H  
ATOM  10105 1HH1 ARG C 644     176.792 199.818 131.663  1.00  0.390          H  
ATOM  10106 2HH1 ARG C 644     176.423 200.444 133.250  1.00  0.390          H  
ATOM  10107 1HH2 ARG C 644     176.724 203.803 132.304  1.00  0.390          H  
ATOM  10108 2HH2 ARG C 644     176.287 202.719 133.621  1.00  0.390          H  
ATOM  10109  N   THR C 645     180.064 197.102 129.070  1.00  0.210          N  
ATOM  10110  CA  THR C 645     180.358 196.175 130.163  1.00  0.280          C  
ATOM  10111  C   THR C 645     180.079 194.729 129.803  1.00  0.230          C  
ATOM  10112  O   THR C 645     179.233 194.439 128.954  1.00  0.340          O  
ATOM  10113  CB  THR C 645     179.627 196.561 131.470  1.00  0.360          C  
ATOM  10114  OG1 THR C 645     180.011 195.650 132.500  1.00  0.360          O  
ATOM  10115  CG2 THR C 645     178.111 196.539 131.304  1.00  0.360          C  
ATOM  10116  H   THR C 645     179.396 196.872 128.330  1.00  0.250          H  
ATOM  10117  HA  THR C 645     181.425 196.244 130.377  1.00  0.340          H  
ATOM  10118  HB  THR C 645     179.938 197.565 131.763  1.00  0.440          H  
ATOM  10119  HG1 THR C 645     179.845 196.054 133.353  1.00  0.440          H  
ATOM  10120 1HG2 THR C 645     177.637 196.818 132.245  1.00  0.440          H  
ATOM  10121 2HG2 THR C 645     177.844 197.250 130.544  1.00  0.440          H  
ATOM  10122 3HG2 THR C 645     177.777 195.544 131.016  1.00  0.440          H  
ATOM  10123  N   GLN C 646     180.824 193.817 130.438  1.00  0.330          N  
ATOM  10124  CA  GLN C 646     180.664 192.372 130.251  1.00  0.340          C  
ATOM  10125  C   GLN C 646     180.752 191.600 131.561  1.00  0.280          C  
ATOM  10126  O   GLN C 646     181.590 191.919 132.406  1.00  0.490          O  
ATOM  10127  CB  GLN C 646     181.790 191.823 129.362  1.00  0.470          C  
ATOM  10128  CG  GLN C 646     181.827 192.339 127.972  1.00  0.470          C  
ATOM  10129  CD  GLN C 646     182.982 191.807 127.177  1.00  0.470          C  
ATOM  10130  OE1 GLN C 646     183.995 192.499 127.027  1.00  0.470          O  
ATOM  10131  NE2 GLN C 646     182.868 190.580 126.676  1.00  0.470          N  
ATOM  10132  H   GLN C 646     181.496 194.151 131.120  1.00  0.400          H  
ATOM  10133  HA  GLN C 646     179.695 192.177 129.801  1.00  0.410          H  
ATOM  10134 1HB  GLN C 646     182.751 192.038 129.823  1.00  0.570          H  
ATOM  10135 2HB  GLN C 646     181.696 190.737 129.302  1.00  0.570          H  
ATOM  10136 1HG  GLN C 646     180.939 192.056 127.471  1.00  0.570          H  
ATOM  10137 2HG  GLN C 646     181.913 193.412 128.017  1.00  0.570          H  
ATOM  10138 1HE2 GLN C 646     183.621 190.186 126.149  1.00  0.570          H  
ATOM  10139 2HE2 GLN C 646     182.026 190.012 126.829  1.00  0.570          H  
ATOM  10140  N   ARG C 647     179.972 190.524 131.676  1.00  0.140          N  
ATOM  10141  CA  ARG C 647     180.096 189.602 132.803  1.00  0.090          C  
ATOM  10142  C   ARG C 647     179.690 188.187 132.414  1.00  0.090          C  
ATOM  10143  O   ARG C 647     178.893 187.974 131.494  1.00  0.100          O  
ATOM  10144  CB  ARG C 647     179.249 190.022 134.013  1.00  0.150          C  
ATOM  10145  CG  ARG C 647     177.726 190.011 133.808  1.00  0.150          C  
ATOM  10146  CD  ARG C 647     176.946 190.222 135.103  1.00  0.150          C  
ATOM  10147  NE  ARG C 647     177.051 189.063 136.011  1.00  0.150          N  
ATOM  10148  CZ  ARG C 647     176.487 188.969 137.248  1.00  0.150          C  
ATOM  10149  NH1 ARG C 647     175.765 189.950 137.761  1.00  0.150          N  
ATOM  10150  NH2 ARG C 647     176.661 187.877 137.986  1.00  0.150          N  
ATOM  10151  H   ARG C 647     179.271 190.363 130.947  1.00  0.170          H  
ATOM  10152  HA  ARG C 647     181.140 189.583 133.116  1.00  0.110          H  
ATOM  10153 1HB  ARG C 647     179.474 189.369 134.856  1.00  0.180          H  
ATOM  10154 2HB  ARG C 647     179.528 191.036 134.314  1.00  0.180          H  
ATOM  10155 1HG  ARG C 647     177.472 190.801 133.109  1.00  0.180          H  
ATOM  10156 2HG  ARG C 647     177.413 189.050 133.397  1.00  0.180          H  
ATOM  10157 1HD  ARG C 647     177.345 191.098 135.624  1.00  0.180          H  
ATOM  10158 2HD  ARG C 647     175.890 190.386 134.877  1.00  0.180          H  
ATOM  10159  HE  ARG C 647     177.603 188.278 135.692  1.00  0.180          H  
ATOM  10160 1HH1 ARG C 647     175.633 190.848 137.270  1.00  0.180          H  
ATOM  10161 2HH1 ARG C 647     175.377 189.849 138.681  1.00  0.180          H  
ATOM  10162 1HH2 ARG C 647     177.221 187.100 137.655  1.00  0.180          H  
ATOM  10163 2HH2 ARG C 647     176.260 187.840 138.911  1.00  0.180          H  
ATOM  10164  N   VAL C 648     180.195 187.212 133.160  1.00  0.120          N  
ATOM  10165  CA  VAL C 648     179.742 185.844 132.978  1.00  0.150          C  
ATOM  10166  C   VAL C 648     178.965 185.441 134.208  1.00  0.130          C  
ATOM  10167  O   VAL C 648     179.452 185.523 135.335  1.00  0.200          O  
ATOM  10168  CB  VAL C 648     180.882 184.868 132.684  1.00  0.200          C  
ATOM  10169  CG1 VAL C 648     180.314 183.420 132.558  1.00  0.200          C  
ATOM  10170  CG2 VAL C 648     181.550 185.297 131.372  1.00  0.200          C  
ATOM  10171  H   VAL C 648     180.868 187.428 133.884  1.00  0.140          H  
ATOM  10172  HA  VAL C 648     179.071 185.810 132.127  1.00  0.180          H  
ATOM  10173  HB  VAL C 648     181.604 184.881 133.498  1.00  0.240          H  
ATOM  10174 1HG1 VAL C 648     181.129 182.735 132.341  1.00  0.240          H  
ATOM  10175 2HG1 VAL C 648     179.834 183.116 133.491  1.00  0.240          H  
ATOM  10176 3HG1 VAL C 648     179.581 183.385 131.747  1.00  0.240          H  
ATOM  10177 1HG2 VAL C 648     182.364 184.615 131.136  1.00  0.240          H  
ATOM  10178 2HG2 VAL C 648     180.812 185.278 130.567  1.00  0.240          H  
ATOM  10179 3HG2 VAL C 648     181.943 186.306 131.474  1.00  0.240          H  
ATOM  10180  N   LEU C 649     177.735 185.048 133.966  1.00  0.110          N  
ATOM  10181  CA  LEU C 649     176.761 184.695 134.975  1.00  0.100          C  
ATOM  10182  C   LEU C 649     176.373 183.235 135.001  1.00  0.080          C  
ATOM  10183  O   LEU C 649     176.285 182.568 133.978  1.00  0.140          O  
ATOM  10184  CB  LEU C 649     175.492 185.566 134.769  1.00  0.140          C  
ATOM  10185  CG  LEU C 649     174.261 185.319 135.732  1.00  0.140          C  
ATOM  10186  CD1 LEU C 649     173.573 186.591 135.983  1.00  0.140          C  
ATOM  10187  CD2 LEU C 649     173.238 184.392 135.067  1.00  0.140          C  
ATOM  10188  H   LEU C 649     177.459 185.032 132.986  1.00  0.130          H  
ATOM  10189  HA  LEU C 649     177.189 184.938 135.946  1.00  0.120          H  
ATOM  10190 1HB  LEU C 649     175.779 186.609 134.870  1.00  0.170          H  
ATOM  10191 2HB  LEU C 649     175.148 185.420 133.741  1.00  0.170          H  
ATOM  10192  HG  LEU C 649     174.600 184.907 136.679  1.00  0.170          H  
ATOM  10193 1HD1 LEU C 649     172.727 186.413 136.638  1.00  0.170          H  
ATOM  10194 2HD1 LEU C 649     174.255 187.282 136.452  1.00  0.170          H  
ATOM  10195 3HD1 LEU C 649     173.220 187.010 135.053  1.00  0.170          H  
ATOM  10196 1HD2 LEU C 649     172.393 184.262 135.732  1.00  0.170          H  
ATOM  10197 2HD2 LEU C 649     172.904 184.852 134.162  1.00  0.170          H  
ATOM  10198 3HD2 LEU C 649     173.660 183.431 134.833  1.00  0.170          H  
ATOM  10199  N   PHE C 650     176.155 182.729 136.197  1.00  0.110          N  
ATOM  10200  CA  PHE C 650     175.601 181.401 136.357  1.00  0.100          C  
ATOM  10201  C   PHE C 650     174.241 181.610 136.986  1.00  0.090          C  
ATOM  10202  O   PHE C 650     174.138 182.206 138.054  1.00  0.100          O  
ATOM  10203  CB  PHE C 650     176.532 180.527 137.176  1.00  0.140          C  
ATOM  10204  CG  PHE C 650     177.795 180.250 136.421  1.00  0.140          C  
ATOM  10205  CD1 PHE C 650     178.852 181.156 136.426  1.00  0.140          C  
ATOM  10206  CD2 PHE C 650     177.928 179.079 135.695  1.00  0.140          C  
ATOM  10207  CE1 PHE C 650     179.998 180.898 135.720  1.00  0.140          C  
ATOM  10208  CE2 PHE C 650     179.076 178.820 135.002  1.00  0.140          C  
ATOM  10209  CZ  PHE C 650     180.113 179.732 135.009  1.00  0.140          C  
ATOM  10210  H   PHE C 650     176.309 183.303 137.014  1.00  0.130          H  
ATOM  10211  HA  PHE C 650     175.464 180.936 135.377  1.00  0.120          H  
ATOM  10212 1HB  PHE C 650     176.782 181.013 138.117  1.00  0.170          H  
ATOM  10213 2HB  PHE C 650     176.046 179.579 137.405  1.00  0.170          H  
ATOM  10214  HD1 PHE C 650     178.765 182.083 136.991  1.00  0.170          H  
ATOM  10215  HD2 PHE C 650     177.109 178.357 135.675  1.00  0.170          H  
ATOM  10216  HE1 PHE C 650     180.815 181.620 135.727  1.00  0.170          H  
ATOM  10217  HE2 PHE C 650     179.166 177.893 134.442  1.00  0.170          H  
ATOM  10218  HZ  PHE C 650     181.024 179.525 134.452  1.00  0.170          H  
ATOM  10219  N   VAL C 651     173.182 181.121 136.338  1.00  0.060          N  
ATOM  10220  CA  VAL C 651     171.810 181.361 136.807  1.00  0.060          C  
ATOM  10221  C   VAL C 651     171.680 180.787 138.188  1.00  0.050          C  
ATOM  10222  O   VAL C 651     171.044 181.351 139.078  1.00  0.060          O  
ATOM  10223  CB  VAL C 651     170.758 180.721 135.877  1.00  0.080          C  
ATOM  10224  CG1 VAL C 651     169.336 180.837 136.506  1.00  0.080          C  
ATOM  10225  CG2 VAL C 651     170.810 181.385 134.532  1.00  0.080          C  
ATOM  10226  H   VAL C 651     173.327 180.575 135.496  1.00  0.070          H  
ATOM  10227  HA  VAL C 651     171.630 182.431 136.855  1.00  0.070          H  
ATOM  10228  HB  VAL C 651     170.979 179.664 135.755  1.00  0.100          H  
ATOM  10229 1HG1 VAL C 651     168.607 180.370 135.844  1.00  0.100          H  
ATOM  10230 2HG1 VAL C 651     169.302 180.336 137.464  1.00  0.100          H  
ATOM  10231 3HG1 VAL C 651     169.075 181.881 136.646  1.00  0.100          H  
ATOM  10232 1HG2 VAL C 651     170.075 180.927 133.869  1.00  0.100          H  
ATOM  10233 2HG2 VAL C 651     170.601 182.426 134.647  1.00  0.100          H  
ATOM  10234 3HG2 VAL C 651     171.802 181.267 134.100  1.00  0.100          H  
ATOM  10235  N   ASP C 652     172.284 179.635 138.351  1.00  0.050          N  
ATOM  10236  CA  ASP C 652     172.291 178.891 139.570  1.00  0.050          C  
ATOM  10237  C   ASP C 652     172.673 179.704 140.772  1.00  0.060          C  
ATOM  10238  O   ASP C 652     172.226 179.387 141.859  1.00  0.060          O  
ATOM  10239  CB  ASP C 652     173.369 177.833 139.477  1.00  0.070          C  
ATOM  10240  CG  ASP C 652     173.090 176.874 138.488  1.00  0.070          C  
ATOM  10241  OD1 ASP C 652     173.033 177.277 137.334  1.00  0.070          O  
ATOM  10242  OD2 ASP C 652     172.974 175.732 138.793  1.00  0.070          O  
ATOM  10243  H   ASP C 652     172.767 179.218 137.555  1.00  0.060          H  
ATOM  10244  HA  ASP C 652     171.305 178.464 139.729  1.00  0.060          H  
ATOM  10245 1HB  ASP C 652     174.327 178.306 139.256  1.00  0.080          H  
ATOM  10246 2HB  ASP C 652     173.471 177.332 140.441  1.00  0.080          H  
ATOM  10247  N   SER C 653     173.592 180.661 140.608  1.00  0.070          N  
ATOM  10248  CA  SER C 653     174.182 181.428 141.697  1.00  0.070          C  
ATOM  10249  C   SER C 653     173.510 182.752 142.027  1.00  0.060          C  
ATOM  10250  O   SER C 653     173.981 183.469 142.916  1.00  0.070          O  
ATOM  10251  CB  SER C 653     175.633 181.731 141.358  1.00  0.100          C  
ATOM  10252  OG  SER C 653     176.401 180.559 141.244  1.00  0.100          O  
ATOM  10253  H   SER C 653     173.885 180.925 139.666  1.00  0.080          H  
ATOM  10254  HA  SER C 653     174.153 180.809 142.588  1.00  0.080          H  
ATOM  10255 1HB  SER C 653     175.668 182.284 140.416  1.00  0.120          H  
ATOM  10256 2HB  SER C 653     176.057 182.372 142.128  1.00  0.120          H  
ATOM  10257  HG  SER C 653     177.304 180.850 141.097  1.00  0.120          H  
ATOM  10258  N   VAL C 654     172.456 183.120 141.309  1.00  0.050          N  
ATOM  10259  CA  VAL C 654     171.863 184.431 141.547  1.00  0.040          C  
ATOM  10260  C   VAL C 654     170.420 184.373 142.058  1.00  0.040          C  
ATOM  10261  O   VAL C 654     169.615 185.251 141.719  1.00  0.040          O  
ATOM  10262  CB  VAL C 654     171.933 185.318 140.267  1.00  0.060          C  
ATOM  10263  CG1 VAL C 654     173.384 185.593 139.892  1.00  0.060          C  
ATOM  10264  CG2 VAL C 654     171.178 184.679 139.083  1.00  0.060          C  
ATOM  10265  H   VAL C 654     172.070 182.483 140.601  1.00  0.060          H  
ATOM  10266  HA  VAL C 654     172.455 184.937 142.308  1.00  0.050          H  
ATOM  10267  HB  VAL C 654     171.508 186.270 140.506  1.00  0.070          H  
ATOM  10268 1HG1 VAL C 654     173.415 186.256 139.032  1.00  0.070          H  
ATOM  10269 2HG1 VAL C 654     173.889 186.064 140.733  1.00  0.070          H  
ATOM  10270 3HG1 VAL C 654     173.881 184.652 139.646  1.00  0.070          H  
ATOM  10271 1HG2 VAL C 654     171.230 185.337 138.222  1.00  0.070          H  
ATOM  10272 2HG2 VAL C 654     171.646 183.740 138.844  1.00  0.070          H  
ATOM  10273 3HG2 VAL C 654     170.135 184.511 139.337  1.00  0.070          H  
ATOM  10274  N   GLY C 655     170.045 183.351 142.828  1.00  0.040          N  
ATOM  10275  CA  GLY C 655     168.672 183.325 143.277  1.00  0.050          C  
ATOM  10276  C   GLY C 655     168.370 184.444 144.264  1.00  0.030          C  
ATOM  10277  O   GLY C 655     169.197 184.798 145.110  1.00  0.020          O  
ATOM  10278  H   GLY C 655     170.675 182.608 143.153  1.00  0.050          H  
ATOM  10279 1HA  GLY C 655     168.010 183.390 142.416  1.00  0.060          H  
ATOM  10280 2HA  GLY C 655     168.473 182.371 143.753  1.00  0.060          H  
ATOM  10281  N   LEU C 656     167.157 184.962 144.191  1.00  0.050          N  
ATOM  10282  CA  LEU C 656     166.680 185.977 145.120  1.00  0.050          C  
ATOM  10283  C   LEU C 656     165.200 185.689 145.376  1.00  0.060          C  
ATOM  10284  O   LEU C 656     164.333 186.411 144.880  1.00  0.060          O  
ATOM  10285  CB  LEU C 656     166.873 187.374 144.502  1.00  0.070          C  
ATOM  10286  CG  LEU C 656     166.678 188.614 145.420  1.00  0.070          C  
ATOM  10287  CD1 LEU C 656     167.761 188.633 146.520  1.00  0.070          C  
ATOM  10288  CD2 LEU C 656     166.731 189.892 144.549  1.00  0.070          C  
ATOM  10289  H   LEU C 656     166.553 184.639 143.436  1.00  0.060          H  
ATOM  10290  HA  LEU C 656     167.244 185.912 146.046  1.00  0.060          H  
ATOM  10291 1HB  LEU C 656     167.893 187.421 144.125  1.00  0.080          H  
ATOM  10292 2HB  LEU C 656     166.193 187.472 143.658  1.00  0.080          H  
ATOM  10293  HG  LEU C 656     165.717 188.553 145.913  1.00  0.080          H  
ATOM  10294 1HD1 LEU C 656     167.619 189.501 147.165  1.00  0.080          H  
ATOM  10295 2HD1 LEU C 656     167.707 187.745 147.136  1.00  0.080          H  
ATOM  10296 3HD1 LEU C 656     168.749 188.684 146.067  1.00  0.080          H  
ATOM  10297 1HD2 LEU C 656     166.584 190.774 145.174  1.00  0.080          H  
ATOM  10298 2HD2 LEU C 656     167.699 189.958 144.054  1.00  0.080          H  
ATOM  10299 3HD2 LEU C 656     165.946 189.854 143.796  1.00  0.080          H  
ATOM  10300  N   PRO C 657     164.879 184.672 146.188  1.00  0.070          N  
ATOM  10301  CA  PRO C 657     163.554 184.120 146.399  1.00  0.080          C  
ATOM  10302  C   PRO C 657     162.560 185.138 146.904  1.00  0.090          C  
ATOM  10303  O   PRO C 657     162.917 186.051 147.647  1.00  0.120          O  
ATOM  10304  CB  PRO C 657     163.797 183.077 147.487  1.00  0.120          C  
ATOM  10305  CG  PRO C 657     165.228 182.722 147.382  1.00  0.120          C  
ATOM  10306  CD  PRO C 657     165.912 184.014 147.005  1.00  0.120          C  
ATOM  10307  HA  PRO C 657     163.198 183.653 145.464  1.00  0.100          H  
ATOM  10308 1HB  PRO C 657     163.565 183.533 148.449  1.00  0.140          H  
ATOM  10309 2HB  PRO C 657     163.118 182.222 147.360  1.00  0.140          H  
ATOM  10310 1HG  PRO C 657     165.564 182.332 148.351  1.00  0.140          H  
ATOM  10311 2HG  PRO C 657     165.373 181.923 146.643  1.00  0.140          H  
ATOM  10312 1HD  PRO C 657     166.145 184.622 147.904  1.00  0.140          H  
ATOM  10313 2HD  PRO C 657     166.799 183.765 146.450  1.00  0.140          H  
ATOM  10314  N   ALA C 658     161.314 184.986 146.494  1.00  0.080          N  
ATOM  10315  CA  ALA C 658     160.259 185.850 146.975  1.00  0.090          C  
ATOM  10316  C   ALA C 658     159.894 185.409 148.396  1.00  0.090          C  
ATOM  10317  O   ALA C 658     159.997 184.218 148.699  1.00  0.090          O  
ATOM  10318  CB  ALA C 658     159.053 185.769 146.050  1.00  0.120          C  
ATOM  10319  H   ALA C 658     161.084 184.228 145.866  1.00  0.100          H  
ATOM  10320  HA  ALA C 658     160.644 186.867 146.993  1.00  0.110          H  
ATOM  10321 1HB  ALA C 658     158.257 186.417 146.408  1.00  0.150          H  
ATOM  10322 2HB  ALA C 658     159.348 186.076 145.048  1.00  0.150          H  
ATOM  10323 3HB  ALA C 658     158.691 184.745 146.024  1.00  0.150          H  
ATOM  10324  N   PRO C 659     159.453 186.315 149.277  1.00  0.100          N  
ATOM  10325  CA  PRO C 659     158.956 186.007 150.596  1.00  0.100          C  
ATOM  10326  C   PRO C 659     157.614 185.304 150.458  1.00  0.100          C  
ATOM  10327  O   PRO C 659     156.935 185.523 149.455  1.00  0.120          O  
ATOM  10328  CB  PRO C 659     158.784 187.383 151.223  1.00  0.150          C  
ATOM  10329  CG  PRO C 659     158.585 188.322 150.062  1.00  0.150          C  
ATOM  10330  CD  PRO C 659     159.440 187.754 148.950  1.00  0.150          C  
ATOM  10331  HA  PRO C 659     159.715 185.420 151.121  1.00  0.120          H  
ATOM  10332 1HB  PRO C 659     157.908 187.362 151.863  1.00  0.180          H  
ATOM  10333 2HB  PRO C 659     159.647 187.627 151.862  1.00  0.180          H  
ATOM  10334 1HG  PRO C 659     157.517 188.367 149.795  1.00  0.180          H  
ATOM  10335 2HG  PRO C 659     158.889 189.342 150.359  1.00  0.180          H  
ATOM  10336 1HD  PRO C 659     158.945 187.958 147.999  1.00  0.180          H  
ATOM  10337 2HD  PRO C 659     160.462 188.167 148.999  1.00  0.180          H  
ATOM  10338  N   PRO C 660     157.189 184.480 151.420  1.00  0.090          N  
ATOM  10339  CA  PRO C 660     155.863 183.906 151.450  1.00  0.090          C  
ATOM  10340  C   PRO C 660     154.848 185.032 151.411  1.00  0.120          C  
ATOM  10341  O   PRO C 660     155.002 186.025 152.124  1.00  0.130          O  
ATOM  10342  CB  PRO C 660     155.854 183.165 152.791  1.00  0.140          C  
ATOM  10343  CG  PRO C 660     157.318 182.832 153.037  1.00  0.140          C  
ATOM  10344  CD  PRO C 660     158.082 184.033 152.498  1.00  0.140          C  
ATOM  10345  HA  PRO C 660     155.718 183.228 150.605  1.00  0.110          H  
ATOM  10346 1HB  PRO C 660     155.405 183.796 153.571  1.00  0.160          H  
ATOM  10347 2HB  PRO C 660     155.225 182.265 152.705  1.00  0.160          H  
ATOM  10348 1HG  PRO C 660     157.502 182.643 154.097  1.00  0.160          H  
ATOM  10349 2HG  PRO C 660     157.576 181.897 152.509  1.00  0.160          H  
ATOM  10350 1HD  PRO C 660     158.204 184.828 153.249  1.00  0.160          H  
ATOM  10351 2HD  PRO C 660     159.040 183.664 152.108  1.00  0.160          H  
ATOM  10352  N   SER C 661     153.799 184.858 150.606  1.00  0.130          N  
ATOM  10353  CA  SER C 661     152.751 185.863 150.472  1.00  0.140          C  
ATOM  10354  C   SER C 661     151.629 185.665 151.481  1.00  0.100          C  
ATOM  10355  O   SER C 661     150.932 186.613 151.849  1.00  0.120          O  
ATOM  10356  CB  SER C 661     152.190 185.820 149.067  1.00  0.190          C  
ATOM  10357  OG  SER C 661     151.569 184.587 148.817  1.00  0.190          O  
ATOM  10358  H   SER C 661     153.737 184.029 150.031  1.00  0.160          H  
ATOM  10359  HA  SER C 661     153.195 186.845 150.640  1.00  0.170          H  
ATOM  10360 1HB  SER C 661     151.469 186.626 148.942  1.00  0.230          H  
ATOM  10361 2HB  SER C 661     152.994 185.980 148.349  1.00  0.230          H  
ATOM  10362  HG  SER C 661     151.194 184.656 147.931  1.00  0.230          H  
ATOM  10363  N   ILE C 662     151.455 184.427 151.934  1.00  0.060          N  
ATOM  10364  CA  ILE C 662     150.421 184.078 152.891  1.00  0.040          C  
ATOM  10365  C   ILE C 662     151.050 183.534 154.153  1.00  0.050          C  
ATOM  10366  O   ILE C 662     151.745 182.509 154.131  1.00  0.050          O  
ATOM  10367  CB  ILE C 662     149.442 183.038 152.309  1.00  0.060          C  
ATOM  10368  CG1 ILE C 662     148.751 183.637 151.055  1.00  0.060          C  
ATOM  10369  CG2 ILE C 662     148.423 182.594 153.394  1.00  0.060          C  
ATOM  10370  CD1 ILE C 662     147.950 182.650 150.238  1.00  0.060          C  
ATOM  10371  H   ILE C 662     152.057 183.695 151.592  1.00  0.070          H  
ATOM  10372  HA  ILE C 662     149.862 184.976 153.149  1.00  0.050          H  
ATOM  10373  HB  ILE C 662     150.001 182.166 151.976  1.00  0.080          H  
ATOM  10374 1HG1 ILE C 662     148.093 184.442 151.373  1.00  0.080          H  
ATOM  10375 2HG1 ILE C 662     149.509 184.053 150.403  1.00  0.080          H  
ATOM  10376 1HG2 ILE C 662     147.747 181.849 152.987  1.00  0.080          H  
ATOM  10377 2HG2 ILE C 662     148.943 182.155 154.246  1.00  0.080          H  
ATOM  10378 3HG2 ILE C 662     147.853 183.460 153.728  1.00  0.080          H  
ATOM  10379 1HD1 ILE C 662     147.516 183.161 149.381  1.00  0.080          H  
ATOM  10380 2HD1 ILE C 662     148.609 181.854 149.887  1.00  0.080          H  
ATOM  10381 3HD1 ILE C 662     147.153 182.216 150.828  1.00  0.080          H  
ATOM  10382  N   ILE C 663     150.794 184.230 155.256  1.00  0.070          N  
ATOM  10383  CA  ILE C 663     151.331 183.860 156.556  1.00  0.110          C  
ATOM  10384  C   ILE C 663     150.223 183.774 157.592  1.00  0.120          C  
ATOM  10385  O   ILE C 663     149.424 184.704 157.732  1.00  0.140          O  
ATOM  10386  CB  ILE C 663     152.391 184.871 157.018  1.00  0.140          C  
ATOM  10387  CG1 ILE C 663     153.492 184.929 155.968  1.00  0.140          C  
ATOM  10388  CG2 ILE C 663     152.971 184.437 158.426  1.00  0.140          C  
ATOM  10389  CD1 ILE C 663     154.479 186.018 156.155  1.00  0.140          C  
ATOM  10390  H   ILE C 663     150.208 185.052 155.170  1.00  0.080          H  
ATOM  10391  HA  ILE C 663     151.795 182.876 156.482  1.00  0.130          H  
ATOM  10392  HB  ILE C 663     151.954 185.847 157.080  1.00  0.170          H  
ATOM  10393 1HG1 ILE C 663     153.980 183.976 155.960  1.00  0.170          H  
ATOM  10394 2HG1 ILE C 663     153.062 185.097 154.992  1.00  0.170          H  
ATOM  10395 1HG2 ILE C 663     153.722 185.138 158.765  1.00  0.170          H  
ATOM  10396 2HG2 ILE C 663     152.173 184.407 159.166  1.00  0.170          H  
ATOM  10397 3HG2 ILE C 663     153.418 183.441 158.345  1.00  0.170          H  
ATOM  10398 1HD1 ILE C 663     155.206 185.957 155.347  1.00  0.170          H  
ATOM  10399 2HD1 ILE C 663     153.971 186.986 156.119  1.00  0.170          H  
ATOM  10400 3HD1 ILE C 663     154.983 185.930 157.091  1.00  0.170          H  
ATOM  10401  N   LYS C 664     150.180 182.657 158.302  1.00  0.130          N  
ATOM  10402  CA  LYS C 664     149.201 182.418 159.345  1.00  0.140          C  
ATOM  10403  C   LYS C 664     149.941 182.066 160.630  1.00  0.150          C  
ATOM  10404  O   LYS C 664     150.919 181.318 160.619  1.00  0.170          O  
ATOM  10405  CB  LYS C 664     148.276 181.258 158.947  1.00  0.190          C  
ATOM  10406  CG  LYS C 664     147.496 181.433 157.622  1.00  0.190          C  
ATOM  10407  CD  LYS C 664     146.427 182.519 157.704  1.00  0.190          C  
ATOM  10408  CE  LYS C 664     145.605 182.588 156.420  1.00  0.190          C  
ATOM  10409  NZ  LYS C 664     144.591 183.688 156.459  1.00  0.190          N  
ATOM  10410  H   LYS C 664     150.877 181.935 158.112  1.00  0.160          H  
ATOM  10411  HA  LYS C 664     148.624 183.324 159.521  1.00  0.170          H  
ATOM  10412 1HB  LYS C 664     148.872 180.352 158.848  1.00  0.230          H  
ATOM  10413 2HB  LYS C 664     147.553 181.084 159.743  1.00  0.230          H  
ATOM  10414 1HG  LYS C 664     148.197 181.690 156.827  1.00  0.230          H  
ATOM  10415 2HG  LYS C 664     147.023 180.488 157.364  1.00  0.230          H  
ATOM  10416 1HD  LYS C 664     145.764 182.323 158.547  1.00  0.230          H  
ATOM  10417 2HD  LYS C 664     146.905 183.487 157.853  1.00  0.230          H  
ATOM  10418 1HE  LYS C 664     146.275 182.758 155.583  1.00  0.230          H  
ATOM  10419 2HE  LYS C 664     145.091 181.639 156.274  1.00  0.230          H  
ATOM  10420 1HZ  LYS C 664     144.072 183.699 155.591  1.00  0.230          H  
ATOM  10421 2HZ  LYS C 664     143.953 183.537 157.228  1.00  0.230          H  
ATOM  10422 3HZ  LYS C 664     145.060 184.575 156.582  1.00  0.230          H  
ATOM  10423  N   ALA C 665     149.493 182.581 161.757  1.00  0.130          N  
ATOM  10424  CA  ALA C 665     150.175 182.221 162.988  1.00  0.120          C  
ATOM  10425  C   ALA C 665     149.247 182.411 164.169  1.00  0.100          C  
ATOM  10426  O   ALA C 665     148.326 183.233 164.130  1.00  0.100          O  
ATOM  10427  CB  ALA C 665     151.455 183.031 163.121  1.00  0.170          C  
ATOM  10428  H   ALA C 665     148.694 183.202 161.771  1.00  0.160          H  
ATOM  10429  HA  ALA C 665     150.431 181.163 162.946  1.00  0.140          H  
ATOM  10430 1HB  ALA C 665     151.968 182.745 164.030  1.00  0.210          H  
ATOM  10431 2HB  ALA C 665     152.109 182.845 162.270  1.00  0.210          H  
ATOM  10432 3HB  ALA C 665     151.196 184.059 163.145  1.00  0.210          H  
ATOM  10433  N   MET C 666     149.496 181.640 165.217  1.00  0.100          N  
ATOM  10434  CA  MET C 666     148.689 181.708 166.429  1.00  0.110          C  
ATOM  10435  C   MET C 666     149.430 181.186 167.646  1.00  0.110          C  
ATOM  10436  O   MET C 666     150.423 180.463 167.519  1.00  0.110          O  
ATOM  10437  CB  MET C 666     147.415 180.886 166.242  1.00  0.150          C  
ATOM  10438  CG  MET C 666     147.675 179.383 166.029  1.00  0.150          C  
ATOM  10439  SD  MET C 666     146.171 178.417 165.790  1.00  0.150          S  
ATOM  10440  CE  MET C 666     146.846 176.758 165.881  1.00  0.150          C  
ATOM  10441  H   MET C 666     150.287 180.989 165.145  1.00  0.120          H  
ATOM  10442  HA  MET C 666     148.430 182.749 166.616  1.00  0.130          H  
ATOM  10443 1HB  MET C 666     146.783 180.987 167.120  1.00  0.180          H  
ATOM  10444 2HB  MET C 666     146.856 181.263 165.385  1.00  0.180          H  
ATOM  10445 1HG  MET C 666     148.309 179.253 165.153  1.00  0.180          H  
ATOM  10446 2HG  MET C 666     148.207 178.971 166.887  1.00  0.180          H  
ATOM  10447 1HE  MET C 666     146.047 176.047 165.783  1.00  0.180          H  
ATOM  10448 2HE  MET C 666     147.581 176.609 165.084  1.00  0.180          H  
ATOM  10449 3HE  MET C 666     147.336 176.615 166.850  1.00  0.180          H  
ATOM  10450  N   GLY C 667     148.911 181.485 168.833  1.00  0.120          N  
ATOM  10451  CA  GLY C 667     149.517 180.932 170.039  1.00  0.120          C  
ATOM  10452  C   GLY C 667     149.452 179.410 169.954  1.00  0.140          C  
ATOM  10453  O   GLY C 667     148.496 178.850 169.415  1.00  0.160          O  
ATOM  10454  H   GLY C 667     148.106 182.095 168.894  1.00  0.140          H  
ATOM  10455 1HA  GLY C 667     150.553 181.262 170.128  1.00  0.140          H  
ATOM  10456 2HA  GLY C 667     148.979 181.278 170.919  1.00  0.140          H  
ATOM  10457  N   GLY C 668     150.458 178.748 170.506  1.00  0.130          N  
ATOM  10458  CA  GLY C 668     150.573 177.298 170.446  1.00  0.140          C  
ATOM  10459  C   GLY C 668     149.944 176.534 171.602  1.00  0.140          C  
ATOM  10460  O   GLY C 668     148.934 176.944 172.177  1.00  0.130          O  
ATOM  10461  H   GLY C 668     151.204 179.276 170.954  1.00  0.160          H  
ATOM  10462 1HA  GLY C 668     150.119 176.959 169.516  1.00  0.170          H  
ATOM  10463 2HA  GLY C 668     151.625 177.040 170.385  1.00  0.170          H  
ATOM  10464  N   SER C 669     150.497 175.344 171.878  1.00  0.140          N  
ATOM  10465  CA  SER C 669     149.957 174.442 172.894  1.00  0.130          C  
ATOM  10466  C   SER C 669     150.456 174.775 174.305  1.00  0.110          C  
ATOM  10467  O   SER C 669     150.009 174.184 175.296  1.00  0.100          O  
ATOM  10468  CB  SER C 669     150.293 173.003 172.553  1.00  0.190          C  
ATOM  10469  OG  SER C 669     151.652 172.728 172.742  1.00  0.190          O  
ATOM  10470  H   SER C 669     151.354 175.062 171.388  1.00  0.170          H  
ATOM  10471  HA  SER C 669     148.871 174.545 172.892  1.00  0.160          H  
ATOM  10472 1HB  SER C 669     149.693 172.338 173.153  1.00  0.220          H  
ATOM  10473 2HB  SER C 669     150.033 172.818 171.514  1.00  0.220          H  
ATOM  10474  HG  SER C 669     151.798 171.841 172.400  1.00  0.220          H  
ATOM  10475  N   GLN C 670     151.414 175.699 174.389  1.00  0.120          N  
ATOM  10476  CA  GLN C 670     152.036 176.111 175.641  1.00  0.110          C  
ATOM  10477  C   GLN C 670     151.972 177.648 175.746  1.00  0.110          C  
ATOM  10478  O   GLN C 670     152.030 178.330 174.723  1.00  0.110          O  
ATOM  10479  CB  GLN C 670     153.492 175.633 175.686  1.00  0.160          C  
ATOM  10480  CG  GLN C 670     153.656 174.139 175.601  1.00  0.160          C  
ATOM  10481  CD  GLN C 670     155.108 173.717 175.653  1.00  0.160          C  
ATOM  10482  OE1 GLN C 670     155.675 173.504 176.734  1.00  0.160          O  
ATOM  10483  NE2 GLN C 670     155.730 173.616 174.479  1.00  0.160          N  
ATOM  10484  H   GLN C 670     151.709 176.127 173.523  1.00  0.140          H  
ATOM  10485  HA  GLN C 670     151.485 175.644 176.447  1.00  0.130          H  
ATOM  10486 1HB  GLN C 670     154.030 176.051 174.862  1.00  0.190          H  
ATOM  10487 2HB  GLN C 670     153.981 175.971 176.589  1.00  0.190          H  
ATOM  10488 1HG  GLN C 670     153.118 173.671 176.421  1.00  0.190          H  
ATOM  10489 2HG  GLN C 670     153.251 173.802 174.645  1.00  0.190          H  
ATOM  10490 1HE2 GLN C 670     156.691 173.349 174.440  1.00  0.190          H  
ATOM  10491 2HE2 GLN C 670     155.222 173.826 173.601  1.00  0.190          H  
ATOM  10492  N   PRO C 671     151.947 178.232 176.961  1.00  0.100          N  
ATOM  10493  CA  PRO C 671     151.906 179.674 177.232  1.00  0.090          C  
ATOM  10494  C   PRO C 671     152.906 180.574 176.488  1.00  0.100          C  
ATOM  10495  O   PRO C 671     152.578 181.723 176.197  1.00  0.090          O  
ATOM  10496  CB  PRO C 671     152.193 179.710 178.734  1.00  0.140          C  
ATOM  10497  CG  PRO C 671     151.625 178.417 179.262  1.00  0.140          C  
ATOM  10498  CD  PRO C 671     151.900 177.396 178.201  1.00  0.140          C  
ATOM  10499  HA  PRO C 671     150.888 180.036 177.048  1.00  0.110          H  
ATOM  10500 1HB  PRO C 671     153.272 179.818 178.916  1.00  0.160          H  
ATOM  10501 2HB  PRO C 671     151.711 180.589 179.175  1.00  0.160          H  
ATOM  10502 1HG  PRO C 671     152.080 178.165 180.236  1.00  0.160          H  
ATOM  10503 2HG  PRO C 671     150.555 178.531 179.451  1.00  0.160          H  
ATOM  10504 1HD  PRO C 671     152.846 176.878 178.398  1.00  0.160          H  
ATOM  10505 2HD  PRO C 671     151.030 176.716 178.210  1.00  0.160          H  
ATOM  10506  N   GLY C 672     154.117 180.077 176.175  1.00  0.100          N  
ATOM  10507  CA  GLY C 672     155.117 180.907 175.478  1.00  0.110          C  
ATOM  10508  C   GLY C 672     155.491 180.340 174.099  1.00  0.120          C  
ATOM  10509  O   GLY C 672     156.589 180.582 173.566  1.00  0.120          O  
ATOM  10510  H   GLY C 672     154.387 179.138 176.434  1.00  0.120          H  
ATOM  10511 1HA  GLY C 672     154.739 181.923 175.363  1.00  0.130          H  
ATOM  10512 2HA  GLY C 672     156.013 180.984 176.093  1.00  0.130          H  
ATOM  10513  N   GLU C 673     154.599 179.516 173.553  1.00  0.130          N  
ATOM  10514  CA  GLU C 673     154.804 178.885 172.252  1.00  0.140          C  
ATOM  10515  C   GLU C 673     154.051 179.598 171.143  1.00  0.140          C  
ATOM  10516  O   GLU C 673     152.870 179.926 171.288  1.00  0.140          O  
ATOM  10517  CB  GLU C 673     154.345 177.426 172.302  1.00  0.190          C  
ATOM  10518  CG  GLU C 673     154.487 176.631 171.015  1.00  0.190          C  
ATOM  10519  CD  GLU C 673     153.946 175.226 171.170  1.00  0.190          C  
ATOM  10520  OE1 GLU C 673     154.483 174.482 171.958  1.00  0.190          O  
ATOM  10521  OE2 GLU C 673     152.955 174.901 170.510  1.00  0.190          O  
ATOM  10522  H   GLU C 673     153.719 179.330 174.048  1.00  0.160          H  
ATOM  10523  HA  GLU C 673     155.866 178.916 172.010  1.00  0.170          H  
ATOM  10524 1HB  GLU C 673     154.942 176.908 173.039  1.00  0.230          H  
ATOM  10525 2HB  GLU C 673     153.306 177.378 172.620  1.00  0.230          H  
ATOM  10526 1HG  GLU C 673     153.959 177.120 170.201  1.00  0.230          H  
ATOM  10527 2HG  GLU C 673     155.542 176.593 170.750  1.00  0.230          H  
ATOM  10528  N   LEU C 674     154.725 179.801 170.019  1.00  0.130          N  
ATOM  10529  CA  LEU C 674     154.109 180.359 168.826  1.00  0.130          C  
ATOM  10530  C   LEU C 674     154.180 179.408 167.631  1.00  0.120          C  
ATOM  10531  O   LEU C 674     155.246 178.881 167.292  1.00  0.140          O  
ATOM  10532  CB  LEU C 674     154.776 181.684 168.466  1.00  0.180          C  
ATOM  10533  CG  LEU C 674     154.358 182.302 167.115  1.00  0.180          C  
ATOM  10534  CD1 LEU C 674     152.943 182.680 167.121  1.00  0.180          C  
ATOM  10535  CD2 LEU C 674     155.172 183.482 166.861  1.00  0.180          C  
ATOM  10536  H   LEU C 674     155.719 179.558 170.000  1.00  0.160          H  
ATOM  10537  HA  LEU C 674     153.057 180.539 169.045  1.00  0.160          H  
ATOM  10538 1HB  LEU C 674     154.550 182.402 169.251  1.00  0.220          H  
ATOM  10539 2HB  LEU C 674     155.859 181.527 168.446  1.00  0.220          H  
ATOM  10540  HG  LEU C 674     154.510 181.581 166.324  1.00  0.220          H  
ATOM  10541 1HD1 LEU C 674     152.701 183.104 166.161  1.00  0.220          H  
ATOM  10542 2HD1 LEU C 674     152.334 181.834 167.285  1.00  0.220          H  
ATOM  10543 3HD1 LEU C 674     152.768 183.408 167.909  1.00  0.220          H  
ATOM  10544 1HD2 LEU C 674     154.891 183.908 165.896  1.00  0.220          H  
ATOM  10545 2HD2 LEU C 674     155.012 184.218 167.645  1.00  0.220          H  
ATOM  10546 3HD2 LEU C 674     156.210 183.179 166.855  1.00  0.220          H  
ATOM  10547  N   GLN C 675     153.044 179.172 166.977  1.00  0.130          N  
ATOM  10548  CA  GLN C 675     153.043 178.316 165.801  1.00  0.130          C  
ATOM  10549  C   GLN C 675     152.929 179.156 164.530  1.00  0.130          C  
ATOM  10550  O   GLN C 675     152.024 179.988 164.391  1.00  0.120          O  
ATOM  10551  CB  GLN C 675     151.912 177.297 165.898  1.00  0.180          C  
ATOM  10552  CG  GLN C 675     152.085 176.343 167.070  1.00  0.180          C  
ATOM  10553  CD  GLN C 675     150.979 175.316 167.176  1.00  0.180          C  
ATOM  10554  OE1 GLN C 675     150.107 175.233 166.307  1.00  0.180          O  
ATOM  10555  NE2 GLN C 675     151.017 174.517 168.234  1.00  0.180          N  
ATOM  10556  H   GLN C 675     152.159 179.600 167.281  1.00  0.160          H  
ATOM  10557  HA  GLN C 675     153.988 177.777 165.752  1.00  0.160          H  
ATOM  10558 1HB  GLN C 675     150.958 177.821 166.023  1.00  0.220          H  
ATOM  10559 2HB  GLN C 675     151.859 176.715 164.978  1.00  0.220          H  
ATOM  10560 1HG  GLN C 675     153.034 175.820 166.959  1.00  0.220          H  
ATOM  10561 2HG  GLN C 675     152.103 176.923 167.984  1.00  0.220          H  
ATOM  10562 1HE2 GLN C 675     150.326 173.805 168.357  1.00  0.220          H  
ATOM  10563 2HE2 GLN C 675     151.759 174.629 168.942  1.00  0.220          H  
ATOM  10564  N   ILE C 676     153.852 178.924 163.591  1.00  0.130          N  
ATOM  10565  CA  ILE C 676     153.911 179.668 162.334  1.00  0.160          C  
ATOM  10566  C   ILE C 676     153.686 178.779 161.115  1.00  0.150          C  
ATOM  10567  O   ILE C 676     154.381 177.781 160.930  1.00  0.130          O  
ATOM  10568  CB  ILE C 676     155.296 180.346 162.181  1.00  0.210          C  
ATOM  10569  CG1 ILE C 676     155.578 181.238 163.392  1.00  0.210          C  
ATOM  10570  CG2 ILE C 676     155.372 181.163 160.880  1.00  0.210          C  
ATOM  10571  CD1 ILE C 676     156.459 180.551 164.434  1.00  0.210          C  
ATOM  10572  H   ILE C 676     154.584 178.231 163.778  1.00  0.160          H  
ATOM  10573  HA  ILE C 676     153.135 180.433 162.342  1.00  0.190          H  
ATOM  10574  HB  ILE C 676     156.069 179.574 162.164  1.00  0.250          H  
ATOM  10575 1HG1 ILE C 676     156.084 182.138 163.069  1.00  0.250          H  
ATOM  10576 2HG1 ILE C 676     154.631 181.515 163.856  1.00  0.250          H  
ATOM  10577 1HG2 ILE C 676     156.356 181.614 160.802  1.00  0.250          H  
ATOM  10578 2HG2 ILE C 676     155.211 180.532 160.035  1.00  0.250          H  
ATOM  10579 3HG2 ILE C 676     154.606 181.936 160.893  1.00  0.250          H  
ATOM  10580 1HD1 ILE C 676     156.633 181.201 165.268  1.00  0.250          H  
ATOM  10581 2HD1 ILE C 676     156.008 179.647 164.811  1.00  0.250          H  
ATOM  10582 3HD1 ILE C 676     157.401 180.305 163.962  1.00  0.250          H  
ATOM  10583  N   SER C 677     152.756 179.180 160.250  1.00  0.150          N  
ATOM  10584  CA  SER C 677     152.428 178.459 159.018  1.00  0.150          C  
ATOM  10585  C   SER C 677     152.427 179.373 157.797  1.00  0.130          C  
ATOM  10586  O   SER C 677     152.068 180.551 157.872  1.00  0.120          O  
ATOM  10587  CB  SER C 677     151.078 177.787 159.138  1.00  0.210          C  
ATOM  10588  OG  SER C 677     150.697 177.221 157.909  1.00  0.210          O  
ATOM  10589  H   SER C 677     152.209 180.013 160.480  1.00  0.180          H  
ATOM  10590  HA  SER C 677     153.181 177.694 158.864  1.00  0.180          H  
ATOM  10591 1HB  SER C 677     151.132 177.009 159.898  1.00  0.250          H  
ATOM  10592 2HB  SER C 677     150.336 178.513 159.460  1.00  0.250          H  
ATOM  10593  HG  SER C 677     149.893 176.721 158.078  1.00  0.250          H  
ATOM  10594  N   TRP C 678     152.868 178.854 156.661  1.00  0.130          N  
ATOM  10595  CA  TRP C 678     152.891 179.685 155.464  1.00  0.110          C  
ATOM  10596  C   TRP C 678     152.805 178.887 154.171  1.00  0.100          C  
ATOM  10597  O   TRP C 678     152.970 177.660 154.152  1.00  0.100          O  
ATOM  10598  CB  TRP C 678     154.184 180.509 155.444  1.00  0.160          C  
ATOM  10599  CG  TRP C 678     155.413 179.661 155.305  1.00  0.160          C  
ATOM  10600  CD1 TRP C 678     156.034 179.372 154.137  1.00  0.160          C  
ATOM  10601  CD2 TRP C 678     156.167 178.967 156.339  1.00  0.160          C  
ATOM  10602  NE1 TRP C 678     157.103 178.560 154.354  1.00  0.160          N  
ATOM  10603  CE2 TRP C 678     157.204 178.296 155.696  1.00  0.160          C  
ATOM  10604  CE3 TRP C 678     156.040 178.860 157.722  1.00  0.160          C  
ATOM  10605  CZ2 TRP C 678     158.115 177.515 156.391  1.00  0.160          C  
ATOM  10606  CZ3 TRP C 678     156.944 178.085 158.423  1.00  0.160          C  
ATOM  10607  CH2 TRP C 678     157.952 177.426 157.773  1.00  0.160          C  
ATOM  10608  H   TRP C 678     153.184 177.879 156.657  1.00  0.160          H  
ATOM  10609  HA  TRP C 678     152.037 180.362 155.498  1.00  0.130          H  
ATOM  10610 1HB  TRP C 678     154.151 181.214 154.617  1.00  0.190          H  
ATOM  10611 2HB  TRP C 678     154.258 181.087 156.357  1.00  0.190          H  
ATOM  10612  HD1 TRP C 678     155.723 179.731 153.159  1.00  0.190          H  
ATOM  10613  HE1 TRP C 678     157.709 178.212 153.579  1.00  0.190          H  
ATOM  10614  HE3 TRP C 678     155.244 179.366 158.229  1.00  0.190          H  
ATOM  10615  HZ2 TRP C 678     158.923 176.979 155.887  1.00  0.190          H  
ATOM  10616  HZ3 TRP C 678     156.826 178.005 159.505  1.00  0.190          H  
ATOM  10617  HH2 TRP C 678     158.634 176.817 158.350  1.00  0.190          H  
ATOM  10618  N   GLU C 679     152.536 179.587 153.071  1.00  0.090          N  
ATOM  10619  CA  GLU C 679     152.575 178.933 151.762  1.00  0.080          C  
ATOM  10620  C   GLU C 679     153.811 179.382 150.987  1.00  0.110          C  
ATOM  10621  O   GLU C 679     154.174 180.557 151.014  1.00  0.140          O  
ATOM  10622  CB  GLU C 679     151.307 179.215 150.952  1.00  0.120          C  
ATOM  10623  CG  GLU C 679     150.021 178.641 151.564  1.00  0.120          C  
ATOM  10624  CD  GLU C 679     148.804 178.838 150.682  1.00  0.120          C  
ATOM  10625  OE1 GLU C 679     148.950 179.415 149.631  1.00  0.120          O  
ATOM  10626  OE2 GLU C 679     147.739 178.405 151.057  1.00  0.120          O  
ATOM  10627  H   GLU C 679     152.335 180.590 153.171  1.00  0.110          H  
ATOM  10628  HA  GLU C 679     152.647 177.859 151.907  1.00  0.100          H  
ATOM  10629 1HB  GLU C 679     151.177 180.292 150.845  1.00  0.140          H  
ATOM  10630 2HB  GLU C 679     151.420 178.800 149.949  1.00  0.140          H  
ATOM  10631 1HG  GLU C 679     150.162 177.576 151.747  1.00  0.140          H  
ATOM  10632 2HG  GLU C 679     149.847 179.127 152.524  1.00  0.140          H  
ATOM  10633  N   GLU C 680     154.430 178.468 150.249  1.00  0.110          N  
ATOM  10634  CA  GLU C 680     155.582 178.835 149.437  1.00  0.090          C  
ATOM  10635  C   GLU C 680     155.120 179.490 148.132  1.00  0.080          C  
ATOM  10636  O   GLU C 680     154.161 179.010 147.532  1.00  0.070          O  
ATOM  10637  CB  GLU C 680     156.418 177.590 149.136  1.00  0.130          C  
ATOM  10638  CG  GLU C 680     157.098 176.990 150.355  1.00  0.130          C  
ATOM  10639  CD  GLU C 680     158.252 177.818 150.813  1.00  0.130          C  
ATOM  10640  OE1 GLU C 680     159.050 178.173 149.985  1.00  0.130          O  
ATOM  10641  OE2 GLU C 680     158.390 178.089 151.973  1.00  0.130          O  
ATOM  10642  H   GLU C 680     154.106 177.509 150.258  1.00  0.130          H  
ATOM  10643  HA  GLU C 680     156.183 179.516 150.031  1.00  0.110          H  
ATOM  10644 1HB  GLU C 680     155.776 176.817 148.711  1.00  0.160          H  
ATOM  10645 2HB  GLU C 680     157.181 177.823 148.392  1.00  0.160          H  
ATOM  10646 1HG  GLU C 680     156.372 176.907 151.170  1.00  0.160          H  
ATOM  10647 2HG  GLU C 680     157.440 175.984 150.112  1.00  0.160          H  
ATOM  10648  N   PRO C 681     155.759 180.596 147.678  1.00  0.110          N  
ATOM  10649  CA  PRO C 681     155.465 181.309 146.434  1.00  0.130          C  
ATOM  10650  C   PRO C 681     155.899 180.532 145.193  1.00  0.130          C  
ATOM  10651  O   PRO C 681     155.455 180.811 144.081  1.00  0.150          O  
ATOM  10652  CB  PRO C 681     156.275 182.606 146.603  1.00  0.200          C  
ATOM  10653  CG  PRO C 681     157.430 182.236 147.513  1.00  0.200          C  
ATOM  10654  CD  PRO C 681     156.890 181.171 148.449  1.00  0.200          C  
ATOM  10655  HA  PRO C 681     154.386 181.523 146.395  1.00  0.160          H  
ATOM  10656 1HB  PRO C 681     156.612 182.966 145.619  1.00  0.230          H  
ATOM  10657 2HB  PRO C 681     155.642 183.398 147.034  1.00  0.230          H  
ATOM  10658 1HG  PRO C 681     158.301 181.906 146.930  1.00  0.230          H  
ATOM  10659 2HG  PRO C 681     157.753 183.138 148.069  1.00  0.230          H  
ATOM  10660 1HD  PRO C 681     157.682 180.418 148.624  1.00  0.230          H  
ATOM  10661 2HD  PRO C 681     156.544 181.617 149.377  1.00  0.230          H  
ATOM  10662  N   ALA C 682     156.790 179.569 145.403  1.00  0.100          N  
ATOM  10663  CA  ALA C 682     157.344 178.746 144.342  1.00  0.090          C  
ATOM  10664  C   ALA C 682     157.715 177.377 144.898  1.00  0.070          C  
ATOM  10665  O   ALA C 682     158.907 177.082 145.025  1.00  0.070          O  
ATOM  10666  CB  ALA C 682     158.570 179.416 143.737  1.00  0.130          C  
ATOM  10667  H   ALA C 682     157.105 179.400 146.345  1.00  0.120          H  
ATOM  10668  HA  ALA C 682     156.594 178.623 143.559  1.00  0.110          H  
ATOM  10669 1HB  ALA C 682     158.966 178.794 142.929  1.00  0.160          H  
ATOM  10670 2HB  ALA C 682     158.277 180.384 143.338  1.00  0.160          H  
ATOM  10671 3HB  ALA C 682     159.333 179.551 144.500  1.00  0.160          H  
ATOM  10672  N   PRO C 683     156.726 176.526 145.252  1.00  0.080          N  
ATOM  10673  CA  PRO C 683     156.893 175.227 145.889  1.00  0.070          C  
ATOM  10674  C   PRO C 683     157.937 174.362 145.197  1.00  0.080          C  
ATOM  10675  O   PRO C 683     158.715 173.668 145.864  1.00  0.090          O  
ATOM  10676  CB  PRO C 683     155.501 174.612 145.717  1.00  0.110          C  
ATOM  10677  CG  PRO C 683     154.570 175.792 145.712  1.00  0.110          C  
ATOM  10678  CD  PRO C 683     155.306 176.858 144.948  1.00  0.110          C  
ATOM  10679  HA  PRO C 683     157.134 175.368 146.953  1.00  0.080          H  
ATOM  10680 1HB  PRO C 683     155.454 174.027 144.783  1.00  0.130          H  
ATOM  10681 2HB  PRO C 683     155.300 173.920 146.537  1.00  0.130          H  
ATOM  10682 1HG  PRO C 683     153.611 175.521 145.243  1.00  0.130          H  
ATOM  10683 2HG  PRO C 683     154.338 176.103 146.746  1.00  0.130          H  
ATOM  10684 1HD  PRO C 683     155.111 176.775 143.862  1.00  0.130          H  
ATOM  10685 2HD  PRO C 683     154.986 177.813 145.349  1.00  0.130          H  
ATOM  10686  N   GLU C 684     158.012 174.477 143.867  1.00  0.070          N  
ATOM  10687  CA  GLU C 684     158.952 173.739 143.037  1.00  0.080          C  
ATOM  10688  C   GLU C 684     160.434 173.846 143.418  1.00  0.100          C  
ATOM  10689  O   GLU C 684     161.220 172.974 143.058  1.00  0.130          O  
ATOM  10690  CB  GLU C 684     158.765 174.183 141.583  1.00  0.110          C  
ATOM  10691  CG  GLU C 684     158.836 175.702 141.356  1.00  0.110          C  
ATOM  10692  CD  GLU C 684     157.496 176.356 141.499  1.00  0.110          C  
ATOM  10693  OE1 GLU C 684     156.575 175.689 141.920  1.00  0.110          O  
ATOM  10694  OE2 GLU C 684     157.388 177.514 141.218  1.00  0.110          O  
ATOM  10695  H   GLU C 684     157.333 175.056 143.367  1.00  0.080          H  
ATOM  10696  HA  GLU C 684     158.677 172.687 143.102  1.00  0.100          H  
ATOM  10697 1HB  GLU C 684     159.535 173.741 140.967  1.00  0.130          H  
ATOM  10698 2HB  GLU C 684     157.806 173.824 141.213  1.00  0.130          H  
ATOM  10699 1HG  GLU C 684     159.506 176.153 142.080  1.00  0.130          H  
ATOM  10700 2HG  GLU C 684     159.234 175.900 140.361  1.00  0.130          H  
ATOM  10701  N   ILE C 685     160.834 174.883 144.144  1.00  0.100          N  
ATOM  10702  CA  ILE C 685     162.241 175.008 144.512  1.00  0.090          C  
ATOM  10703  C   ILE C 685     162.404 175.029 146.009  1.00  0.090          C  
ATOM  10704  O   ILE C 685     163.488 175.318 146.513  1.00  0.090          O  
ATOM  10705  CB  ILE C 685     162.904 176.270 143.902  1.00  0.130          C  
ATOM  10706  CG1 ILE C 685     162.178 177.567 144.411  1.00  0.130          C  
ATOM  10707  CG2 ILE C 685     162.891 176.162 142.372  1.00  0.130          C  
ATOM  10708  CD1 ILE C 685     162.900 178.869 144.105  1.00  0.130          C  
ATOM  10709  H   ILE C 685     160.142 175.584 144.438  1.00  0.120          H  
ATOM  10710  HA  ILE C 685     162.778 174.141 144.135  1.00  0.110          H  
ATOM  10711  HB  ILE C 685     163.938 176.328 144.242  1.00  0.160          H  
ATOM  10712 1HG1 ILE C 685     161.193 177.610 143.949  1.00  0.160          H  
ATOM  10713 2HG1 ILE C 685     162.048 177.506 145.490  1.00  0.160          H  
ATOM  10714 1HG2 ILE C 685     163.374 177.016 141.919  1.00  0.160          H  
ATOM  10715 2HG2 ILE C 685     163.421 175.259 142.075  1.00  0.160          H  
ATOM  10716 3HG2 ILE C 685     161.869 176.108 142.018  1.00  0.160          H  
ATOM  10717 1HD1 ILE C 685     162.320 179.709 144.489  1.00  0.160          H  
ATOM  10718 2HD1 ILE C 685     163.878 178.859 144.579  1.00  0.160          H  
ATOM  10719 3HD1 ILE C 685     163.017 178.976 143.042  1.00  0.160          H  
ATOM  10720  N   SER C 686     161.334 174.717 146.732  1.00  0.080          N  
ATOM  10721  CA  SER C 686     161.360 174.811 148.181  1.00  0.080          C  
ATOM  10722  C   SER C 686     162.369 173.836 148.813  1.00  0.080          C  
ATOM  10723  O   SER C 686     162.955 174.141 149.852  1.00  0.150          O  
ATOM  10724  CB  SER C 686     159.946 174.647 148.686  1.00  0.110          C  
ATOM  10725  OG  SER C 686     159.475 173.332 148.515  1.00  0.110          O  
ATOM  10726  H   SER C 686     160.469 174.428 146.271  1.00  0.100          H  
ATOM  10727  HA  SER C 686     161.669 175.823 148.443  1.00  0.100          H  
ATOM  10728 1HB  SER C 686     159.882 174.964 149.712  1.00  0.130          H  
ATOM  10729 2HB  SER C 686     159.304 175.327 148.125  1.00  0.130          H  
ATOM  10730  HG  SER C 686     159.263 173.241 147.558  1.00  0.130          H  
ATOM  10731  N   ASP C 687     162.695 172.749 148.097  1.00  0.040          N  
ATOM  10732  CA  ASP C 687     163.665 171.733 148.505  1.00  0.070          C  
ATOM  10733  C   ASP C 687     165.059 172.305 148.693  1.00  0.050          C  
ATOM  10734  O   ASP C 687     165.884 171.716 149.408  1.00  0.050          O  
ATOM  10735  CB  ASP C 687     163.814 170.643 147.433  1.00  0.090          C  
ATOM  10736  CG  ASP C 687     162.626 169.710 147.235  1.00  0.090          C  
ATOM  10737  OD1 ASP C 687     161.704 169.724 148.004  1.00  0.090          O  
ATOM  10738  OD2 ASP C 687     162.681 168.960 146.281  1.00  0.090          O  
ATOM  10739  H   ASP C 687     162.157 172.551 147.265  1.00  0.050          H  
ATOM  10740  HA  ASP C 687     163.344 171.287 149.438  1.00  0.080          H  
ATOM  10741 1HB  ASP C 687     164.036 171.120 146.476  1.00  0.100          H  
ATOM  10742 2HB  ASP C 687     164.673 170.031 147.680  1.00  0.100          H  
ATOM  10743  N   PHE C 688     165.329 173.416 148.001  1.00  0.060          N  
ATOM  10744  CA  PHE C 688     166.622 174.058 147.992  1.00  0.050          C  
ATOM  10745  C   PHE C 688     166.667 175.349 148.798  1.00  0.060          C  
ATOM  10746  O   PHE C 688     167.661 176.077 148.718  1.00  0.060          O  
ATOM  10747  CB  PHE C 688     167.008 174.376 146.547  1.00  0.070          C  
ATOM  10748  CG  PHE C 688     167.132 173.167 145.651  1.00  0.070          C  
ATOM  10749  CD1 PHE C 688     166.100 172.834 144.783  1.00  0.070          C  
ATOM  10750  CD2 PHE C 688     168.270 172.375 145.657  1.00  0.070          C  
ATOM  10751  CE1 PHE C 688     166.205 171.745 143.946  1.00  0.070          C  
ATOM  10752  CE2 PHE C 688     168.379 171.283 144.813  1.00  0.070          C  
ATOM  10753  CZ  PHE C 688     167.342 170.973 143.957  1.00  0.070          C  
ATOM  10754  H   PHE C 688     164.583 173.872 147.470  1.00  0.070          H  
ATOM  10755  HA  PHE C 688     167.346 173.375 148.408  1.00  0.060          H  
ATOM  10756 1HB  PHE C 688     166.250 175.041 146.121  1.00  0.090          H  
ATOM  10757 2HB  PHE C 688     167.959 174.910 146.530  1.00  0.090          H  
ATOM  10758  HD1 PHE C 688     165.200 173.450 144.768  1.00  0.090          H  
ATOM  10759  HD2 PHE C 688     169.089 172.626 146.336  1.00  0.090          H  
ATOM  10760  HE1 PHE C 688     165.385 171.496 143.270  1.00  0.090          H  
ATOM  10761  HE2 PHE C 688     169.284 170.662 144.823  1.00  0.090          H  
ATOM  10762  HZ  PHE C 688     167.419 170.117 143.292  1.00  0.090          H  
ATOM  10763  N   LEU C 689     165.616 175.676 149.552  1.00  0.060          N  
ATOM  10764  CA  LEU C 689     165.651 176.945 150.276  1.00  0.060          C  
ATOM  10765  C   LEU C 689     165.816 176.835 151.781  1.00  0.070          C  
ATOM  10766  O   LEU C 689     165.295 175.932 152.436  1.00  0.100          O  
ATOM  10767  CB  LEU C 689     164.373 177.745 150.013  1.00  0.080          C  
ATOM  10768  CG  LEU C 689     164.029 178.119 148.544  1.00  0.080          C  
ATOM  10769  CD1 LEU C 689     162.700 178.848 148.534  1.00  0.080          C  
ATOM  10770  CD2 LEU C 689     165.122 178.978 147.927  1.00  0.080          C  
ATOM  10771  H   LEU C 689     164.795 175.061 149.628  1.00  0.070          H  
ATOM  10772  HA  LEU C 689     166.498 177.522 149.922  1.00  0.070          H  
ATOM  10773 1HB  LEU C 689     163.549 177.141 150.372  1.00  0.100          H  
ATOM  10774 2HB  LEU C 689     164.410 178.660 150.607  1.00  0.100          H  
ATOM  10775  HG  LEU C 689     163.918 177.216 147.962  1.00  0.100          H  
ATOM  10776 1HD1 LEU C 689     162.430 179.097 147.508  1.00  0.100          H  
ATOM  10777 2HD1 LEU C 689     161.924 178.213 148.964  1.00  0.100          H  
ATOM  10778 3HD1 LEU C 689     162.782 179.761 149.119  1.00  0.100          H  
ATOM  10779 1HD2 LEU C 689     164.852 179.230 146.904  1.00  0.100          H  
ATOM  10780 2HD2 LEU C 689     165.243 179.890 148.509  1.00  0.100          H  
ATOM  10781 3HD2 LEU C 689     166.033 178.431 147.916  1.00  0.100          H  
ATOM  10782  N   ARG C 690     166.521 177.820 152.319  1.00  0.060          N  
ATOM  10783  CA  ARG C 690     166.685 178.056 153.738  1.00  0.070          C  
ATOM  10784  C   ARG C 690     165.729 179.163 154.121  1.00  0.110          C  
ATOM  10785  O   ARG C 690     165.427 180.045 153.310  1.00  0.130          O  
ATOM  10786  CB  ARG C 690     168.113 178.446 154.086  1.00  0.090          C  
ATOM  10787  CG  ARG C 690     169.134 177.354 153.846  1.00  0.090          C  
ATOM  10788  CD  ARG C 690     170.491 177.760 154.253  1.00  0.090          C  
ATOM  10789  NE  ARG C 690     171.458 176.680 154.070  1.00  0.090          N  
ATOM  10790  CZ  ARG C 690     172.760 176.729 154.396  1.00  0.090          C  
ATOM  10791  NH1 ARG C 690     173.293 177.812 154.936  1.00  0.090          N  
ATOM  10792  NH2 ARG C 690     173.489 175.661 154.162  1.00  0.090          N  
ATOM  10793  H   ARG C 690     166.973 178.465 151.682  1.00  0.070          H  
ATOM  10794  HA  ARG C 690     166.417 177.153 154.287  1.00  0.080          H  
ATOM  10795 1HB  ARG C 690     168.408 179.310 153.484  1.00  0.110          H  
ATOM  10796 2HB  ARG C 690     168.168 178.743 155.133  1.00  0.110          H  
ATOM  10797 1HG  ARG C 690     168.857 176.458 154.399  1.00  0.110          H  
ATOM  10798 2HG  ARG C 690     169.156 177.130 152.783  1.00  0.110          H  
ATOM  10799 1HD  ARG C 690     170.804 178.610 153.641  1.00  0.110          H  
ATOM  10800 2HD  ARG C 690     170.484 178.044 155.305  1.00  0.110          H  
ATOM  10801  HE  ARG C 690     171.137 175.789 153.647  1.00  0.110          H  
ATOM  10802 1HH1 ARG C 690     172.724 178.628 155.112  1.00  0.110          H  
ATOM  10803 2HH1 ARG C 690     174.275 177.827 155.177  1.00  0.110          H  
ATOM  10804 1HH2 ARG C 690     173.020 174.835 153.733  1.00  0.110          H  
ATOM  10805 2HH2 ARG C 690     174.468 175.641 154.384  1.00  0.110          H  
ATOM  10806  N   TYR C 691     165.273 179.146 155.359  1.00  0.110          N  
ATOM  10807  CA  TYR C 691     164.333 180.151 155.810  1.00  0.110          C  
ATOM  10808  C   TYR C 691     164.794 180.826 157.088  1.00  0.130          C  
ATOM  10809  O   TYR C 691     165.540 180.227 157.873  1.00  0.160          O  
ATOM  10810  CB  TYR C 691     163.000 179.473 156.006  1.00  0.150          C  
ATOM  10811  CG  TYR C 691     162.482 178.829 154.770  1.00  0.150          C  
ATOM  10812  CD1 TYR C 691     162.794 177.496 154.510  1.00  0.150          C  
ATOM  10813  CD2 TYR C 691     161.730 179.547 153.884  1.00  0.150          C  
ATOM  10814  CE1 TYR C 691     162.356 176.907 153.358  1.00  0.150          C  
ATOM  10815  CE2 TYR C 691     161.290 178.952 152.729  1.00  0.150          C  
ATOM  10816  CZ  TYR C 691     161.606 177.642 152.464  1.00  0.150          C  
ATOM  10817  OH  TYR C 691     161.176 177.055 151.307  1.00  0.150          O  
ATOM  10818  H   TYR C 691     165.563 178.412 155.991  1.00  0.130          H  
ATOM  10819  HA  TYR C 691     164.232 180.917 155.048  1.00  0.130          H  
ATOM  10820 1HB  TYR C 691     163.163 178.711 156.713  1.00  0.180          H  
ATOM  10821 2HB  TYR C 691     162.257 180.172 156.388  1.00  0.180          H  
ATOM  10822  HD1 TYR C 691     163.396 176.925 155.215  1.00  0.180          H  
ATOM  10823  HD2 TYR C 691     161.487 180.589 154.091  1.00  0.180          H  
ATOM  10824  HE1 TYR C 691     162.607 175.868 153.144  1.00  0.180          H  
ATOM  10825  HE2 TYR C 691     160.693 179.519 152.012  1.00  0.180          H  
ATOM  10826  HH  TYR C 691     160.502 177.628 150.866  1.00  0.180          H  
ATOM  10827  N   GLU C 692     164.309 182.050 157.292  1.00  0.110          N  
ATOM  10828  CA  GLU C 692     164.598 182.866 158.466  1.00  0.140          C  
ATOM  10829  C   GLU C 692     163.358 183.616 158.968  1.00  0.190          C  
ATOM  10830  O   GLU C 692     162.542 184.114 158.181  1.00  0.250          O  
ATOM  10831  CB  GLU C 692     165.688 183.868 158.111  1.00  0.180          C  
ATOM  10832  CG  GLU C 692     166.164 184.739 159.195  1.00  0.180          C  
ATOM  10833  CD  GLU C 692     167.173 185.726 158.685  1.00  0.180          C  
ATOM  10834  OE1 GLU C 692     168.272 185.395 158.328  1.00  0.180          O  
ATOM  10835  OE2 GLU C 692     166.841 186.868 158.681  1.00  0.180          O  
ATOM  10836  H   GLU C 692     163.731 182.454 156.550  1.00  0.130          H  
ATOM  10837  HA  GLU C 692     164.949 182.216 159.266  1.00  0.170          H  
ATOM  10838 1HB  GLU C 692     166.555 183.318 157.817  1.00  0.220          H  
ATOM  10839 2HB  GLU C 692     165.374 184.484 157.270  1.00  0.220          H  
ATOM  10840 1HG  GLU C 692     165.339 185.271 159.637  1.00  0.220          H  
ATOM  10841 2HG  GLU C 692     166.613 184.124 159.972  1.00  0.220          H  
ATOM  10842  N   LEU C 693     163.204 183.676 160.292  1.00  0.140          N  
ATOM  10843  CA  LEU C 693     162.105 184.415 160.911  1.00  0.150          C  
ATOM  10844  C   LEU C 693     162.612 185.695 161.563  1.00  0.160          C  
ATOM  10845  O   LEU C 693     163.657 185.705 162.223  1.00  0.170          O  
ATOM  10846  CB  LEU C 693     161.481 183.624 162.083  1.00  0.210          C  
ATOM  10847  CG  LEU C 693     161.015 182.201 161.846  1.00  0.210          C  
ATOM  10848  CD1 LEU C 693     160.544 181.610 163.110  1.00  0.210          C  
ATOM  10849  CD2 LEU C 693     159.926 182.161 160.864  1.00  0.210          C  
ATOM  10850  H   LEU C 693     163.906 183.222 160.876  1.00  0.170          H  
ATOM  10851  HA  LEU C 693     161.362 184.677 160.158  1.00  0.180          H  
ATOM  10852 1HB  LEU C 693     162.195 183.600 162.878  1.00  0.250          H  
ATOM  10853 2HB  LEU C 693     160.619 184.190 162.435  1.00  0.250          H  
ATOM  10854  HG  LEU C 693     161.845 181.633 161.518  1.00  0.250          H  
ATOM  10855 1HD1 LEU C 693     160.236 180.581 162.927  1.00  0.250          H  
ATOM  10856 2HD1 LEU C 693     161.345 181.624 163.848  1.00  0.250          H  
ATOM  10857 3HD1 LEU C 693     159.702 182.173 163.473  1.00  0.250          H  
ATOM  10858 1HD2 LEU C 693     159.601 181.133 160.703  1.00  0.250          H  
ATOM  10859 2HD2 LEU C 693     159.092 182.741 161.230  1.00  0.250          H  
ATOM  10860 3HD2 LEU C 693     160.300 182.574 159.935  1.00  0.250          H  
ATOM  10861  N   ARG C 694     161.817 186.753 161.503  1.00  0.180          N  
ATOM  10862  CA  ARG C 694     162.136 187.948 162.274  1.00  0.160          C  
ATOM  10863  C   ARG C 694     160.958 188.332 163.148  1.00  0.140          C  
ATOM  10864  O   ARG C 694     159.813 188.417 162.686  1.00  0.150          O  
ATOM  10865  CB  ARG C 694     162.559 189.117 161.406  1.00  0.230          C  
ATOM  10866  CG  ARG C 694     162.826 190.392 162.159  1.00  0.230          C  
ATOM  10867  CD  ARG C 694     163.330 191.488 161.282  1.00  0.230          C  
ATOM  10868  NE  ARG C 694     164.699 191.261 160.868  1.00  0.230          N  
ATOM  10869  CZ  ARG C 694     165.446 192.110 160.132  1.00  0.230          C  
ATOM  10870  NH1 ARG C 694     164.956 193.257 159.705  1.00  0.230          N  
ATOM  10871  NH2 ARG C 694     166.695 191.788 159.846  1.00  0.230          N  
ATOM  10872  H   ARG C 694     161.001 186.737 160.886  1.00  0.220          H  
ATOM  10873  HA  ARG C 694     162.972 187.722 162.924  1.00  0.190          H  
ATOM  10874 1HB  ARG C 694     163.488 188.869 160.949  1.00  0.280          H  
ATOM  10875 2HB  ARG C 694     161.825 189.307 160.627  1.00  0.280          H  
ATOM  10876 1HG  ARG C 694     161.929 190.720 162.642  1.00  0.280          H  
ATOM  10877 2HG  ARG C 694     163.587 190.197 162.922  1.00  0.280          H  
ATOM  10878 1HD  ARG C 694     162.702 191.545 160.387  1.00  0.280          H  
ATOM  10879 2HD  ARG C 694     163.290 192.431 161.816  1.00  0.280          H  
ATOM  10880  HE  ARG C 694     165.136 190.398 161.162  1.00  0.280          H  
ATOM  10881 1HH1 ARG C 694     164.003 193.524 159.906  1.00  0.280          H  
ATOM  10882 2HH1 ARG C 694     165.535 193.880 159.159  1.00  0.280          H  
ATOM  10883 1HH2 ARG C 694     167.078 190.910 160.173  1.00  0.280          H  
ATOM  10884 2HH2 ARG C 694     167.271 192.416 159.305  1.00  0.280          H  
ATOM  10885  N   TYR C 695     161.258 188.587 164.417  1.00  0.120          N  
ATOM  10886  CA  TYR C 695     160.249 188.967 165.395  1.00  0.090          C  
ATOM  10887  C   TYR C 695     160.497 190.242 166.137  1.00  0.120          C  
ATOM  10888  O   TYR C 695     161.626 190.576 166.486  1.00  0.200          O  
ATOM  10889  CB  TYR C 695     160.134 187.929 166.500  1.00  0.140          C  
ATOM  10890  CG  TYR C 695     159.641 186.665 166.103  1.00  0.140          C  
ATOM  10891  CD1 TYR C 695     160.494 185.639 165.751  1.00  0.140          C  
ATOM  10892  CD2 TYR C 695     158.299 186.510 166.094  1.00  0.140          C  
ATOM  10893  CE1 TYR C 695     159.960 184.444 165.399  1.00  0.140          C  
ATOM  10894  CE2 TYR C 695     157.783 185.350 165.745  1.00  0.140          C  
ATOM  10895  CZ  TYR C 695     158.598 184.305 165.401  1.00  0.140          C  
ATOM  10896  OH  TYR C 695     158.045 183.144 165.047  1.00  0.140          O  
ATOM  10897  H   TYR C 695     162.235 188.478 164.712  1.00  0.140          H  
ATOM  10898  HA  TYR C 695     159.295 189.069 164.879  1.00  0.110          H  
ATOM  10899 1HB  TYR C 695     161.117 187.779 166.947  1.00  0.170          H  
ATOM  10900 2HB  TYR C 695     159.483 188.313 167.285  1.00  0.170          H  
ATOM  10901  HD1 TYR C 695     161.577 185.787 165.759  1.00  0.170          H  
ATOM  10902  HD2 TYR C 695     157.646 187.343 166.367  1.00  0.170          H  
ATOM  10903  HE1 TYR C 695     160.601 183.619 165.122  1.00  0.170          H  
ATOM  10904  HE2 TYR C 695     156.719 185.249 165.728  1.00  0.170          H  
ATOM  10905  HH  TYR C 695     157.089 183.258 165.033  1.00  0.170          H  
ATOM  10906  N   GLY C 696     159.421 190.862 166.567  1.00  0.100          N  
ATOM  10907  CA  GLY C 696     159.561 191.993 167.467  1.00  0.160          C  
ATOM  10908  C   GLY C 696     158.205 192.327 168.065  1.00  0.090          C  
ATOM  10909  O   GLY C 696     157.207 191.812 167.583  1.00  0.070          O  
ATOM  10910  H   GLY C 696     158.506 190.555 166.210  1.00  0.120          H  
ATOM  10911 1HA  GLY C 696     160.289 191.725 168.220  1.00  0.190          H  
ATOM  10912 2HA  GLY C 696     159.951 192.850 166.923  1.00  0.190          H  
ATOM  10913  N   PRO C 697     158.137 193.047 169.193  1.00  0.140          N  
ATOM  10914  CA  PRO C 697     156.918 193.483 169.845  1.00  0.080          C  
ATOM  10915  C   PRO C 697     156.113 194.389 168.955  1.00  0.060          C  
ATOM  10916  O   PRO C 697     156.684 195.174 168.200  1.00  0.090          O  
ATOM  10917  CB  PRO C 697     157.427 194.246 171.070  1.00  0.120          C  
ATOM  10918  CG  PRO C 697     158.803 193.709 171.318  1.00  0.120          C  
ATOM  10919  CD  PRO C 697     159.362 193.395 169.945  1.00  0.120          C  
ATOM  10920  HA  PRO C 697     156.319 192.612 170.153  1.00  0.100          H  
ATOM  10921 1HB  PRO C 697     157.420 195.329 170.867  1.00  0.140          H  
ATOM  10922 2HB  PRO C 697     156.745 194.078 171.921  1.00  0.140          H  
ATOM  10923 1HG  PRO C 697     159.402 194.451 171.863  1.00  0.140          H  
ATOM  10924 2HG  PRO C 697     158.742 192.818 171.964  1.00  0.140          H  
ATOM  10925 1HD  PRO C 697     159.863 194.268 169.498  1.00  0.140          H  
ATOM  10926 2HD  PRO C 697     160.031 192.550 170.096  1.00  0.140          H  
ATOM  10927  N   ARG C 698     154.807 194.363 169.126  1.00  0.070          N  
ATOM  10928  CA  ARG C 698     153.936 195.244 168.375  1.00  0.110          C  
ATOM  10929  C   ARG C 698     153.131 196.017 169.399  1.00  0.240          C  
ATOM  10930  O   ARG C 698     151.908 196.086 169.364  1.00  1.070          O  
ATOM  10931  CB  ARG C 698     153.028 194.432 167.448  1.00  0.140          C  
ATOM  10932  CG  ARG C 698     152.119 195.221 166.482  1.00  0.140          C  
ATOM  10933  CD  ARG C 698     152.891 195.946 165.446  1.00  0.140          C  
ATOM  10934  NE  ARG C 698     152.017 196.587 164.486  1.00  0.140          N  
ATOM  10935  CZ  ARG C 698     152.419 197.403 163.488  1.00  0.140          C  
ATOM  10936  NH1 ARG C 698     153.699 197.675 163.319  1.00  0.140          N  
ATOM  10937  NH2 ARG C 698     151.517 197.930 162.675  1.00  0.140          N  
ATOM  10938  H   ARG C 698     154.405 193.686 169.781  1.00  0.080          H  
ATOM  10939  HA  ARG C 698     154.539 195.941 167.797  1.00  0.130          H  
ATOM  10940 1HB  ARG C 698     153.635 193.768 166.844  1.00  0.170          H  
ATOM  10941 2HB  ARG C 698     152.379 193.799 168.054  1.00  0.170          H  
ATOM  10942 1HG  ARG C 698     151.472 194.517 165.965  1.00  0.170          H  
ATOM  10943 2HG  ARG C 698     151.505 195.943 167.005  1.00  0.170          H  
ATOM  10944 1HD  ARG C 698     153.495 196.716 165.915  1.00  0.170          H  
ATOM  10945 2HD  ARG C 698     153.529 195.249 164.915  1.00  0.170          H  
ATOM  10946  HE  ARG C 698     151.022 196.406 164.573  1.00  0.170          H  
ATOM  10947 1HH1 ARG C 698     154.392 197.275 163.935  1.00  0.170          H  
ATOM  10948 2HH1 ARG C 698     153.992 198.288 162.570  1.00  0.170          H  
ATOM  10949 1HH2 ARG C 698     150.536 197.721 162.804  1.00  0.170          H  
ATOM  10950 2HH2 ARG C 698     151.805 198.542 161.925  1.00  0.170          H  
ATOM  10951  N   ASP C 699     153.870 196.599 170.329  1.00  0.620          N  
ATOM  10952  CA  ASP C 699     153.338 197.409 171.408  1.00  0.560          C  
ATOM  10953  C   ASP C 699     153.567 198.860 170.920  1.00  0.690          C  
ATOM  10954  O   ASP C 699     154.151 199.018 169.851  1.00  0.920          O  
ATOM  10955  CB  ASP C 699     154.163 197.055 172.670  1.00  0.810          C  
ATOM  10956  CG  ASP C 699     153.407 197.022 174.001  1.00  0.810          C  
ATOM  10957  OD1 ASP C 699     152.201 197.073 173.984  1.00  0.810          O  
ATOM  10958  OD2 ASP C 699     154.050 196.969 175.021  1.00  0.810          O  
ATOM  10959  H   ASP C 699     154.872 196.469 170.261  1.00  0.740          H  
ATOM  10960  HA  ASP C 699     152.278 197.199 171.544  1.00  0.670          H  
ATOM  10961 1HB  ASP C 699     154.613 196.071 172.522  1.00  0.970          H  
ATOM  10962 2HB  ASP C 699     154.992 197.763 172.762  1.00  0.970          H  
ATOM  10963  N   PRO C 700     153.182 199.941 171.648  1.00  0.590          N  
ATOM  10964  CA  PRO C 700     153.422 201.351 171.298  1.00  0.680          C  
ATOM  10965  C   PRO C 700     154.880 201.825 171.187  1.00  0.880          C  
ATOM  10966  O   PRO C 700     155.145 202.866 170.579  1.00  1.980          O  
ATOM  10967  CB  PRO C 700     152.715 202.100 172.437  1.00  1.020          C  
ATOM  10968  CG  PRO C 700     151.683 201.136 172.955  1.00  1.020          C  
ATOM  10969  CD  PRO C 700     152.333 199.786 172.838  1.00  1.020          C  
ATOM  10970  HA  PRO C 700     152.904 201.552 170.348  1.00  0.820          H  
ATOM  10971 1HB  PRO C 700     153.450 202.391 173.202  1.00  1.220          H  
ATOM  10972 2HB  PRO C 700     152.274 203.031 172.051  1.00  1.220          H  
ATOM  10973 1HG  PRO C 700     151.414 201.386 173.994  1.00  1.220          H  
ATOM  10974 2HG  PRO C 700     150.758 201.213 172.363  1.00  1.220          H  
ATOM  10975 1HD  PRO C 700     152.943 199.619 173.731  1.00  1.220          H  
ATOM  10976 2HD  PRO C 700     151.564 199.015 172.698  1.00  1.220          H  
ATOM  10977  N   LYS C 701     155.802 201.111 171.803  1.00  0.340          N  
ATOM  10978  CA  LYS C 701     157.216 201.460 171.801  1.00  0.300          C  
ATOM  10979  C   LYS C 701     157.996 200.208 171.498  1.00  0.240          C  
ATOM  10980  O   LYS C 701     157.510 199.108 171.734  1.00  0.860          O  
ATOM  10981  CB  LYS C 701     157.654 202.032 173.157  1.00  0.440          C  
ATOM  10982  CG  LYS C 701     156.935 203.320 173.609  1.00  0.440          C  
ATOM  10983  CD  LYS C 701     157.336 204.537 172.769  1.00  0.440          C  
ATOM  10984  CE  LYS C 701     156.677 205.809 173.286  1.00  0.440          C  
ATOM  10985  NZ  LYS C 701     157.003 206.995 172.436  1.00  0.440          N  
ATOM  10986  H   LYS C 701     155.531 200.266 172.283  1.00  0.410          H  
ATOM  10987  HA  LYS C 701     157.415 202.177 171.006  1.00  0.360          H  
ATOM  10988 1HB  LYS C 701     157.491 201.279 173.927  1.00  0.520          H  
ATOM  10989 2HB  LYS C 701     158.725 202.237 173.131  1.00  0.520          H  
ATOM  10990 1HG  LYS C 701     155.860 203.182 173.537  1.00  0.520          H  
ATOM  10991 2HG  LYS C 701     157.182 203.517 174.651  1.00  0.520          H  
ATOM  10992 1HD  LYS C 701     158.419 204.659 172.789  1.00  0.520          H  
ATOM  10993 2HD  LYS C 701     157.022 204.390 171.736  1.00  0.520          H  
ATOM  10994 1HE  LYS C 701     155.596 205.667 173.295  1.00  0.520          H  
ATOM  10995 2HE  LYS C 701     157.017 206.000 174.303  1.00  0.520          H  
ATOM  10996 1HZ  LYS C 701     156.545 207.815 172.810  1.00  0.520          H  
ATOM  10997 2HZ  LYS C 701     158.002 207.143 172.428  1.00  0.520          H  
ATOM  10998 3HZ  LYS C 701     156.678 206.830 171.492  1.00  0.520          H  
ATOM  10999  N   ASN C 702     159.193 200.344 170.978  1.00  0.640          N  
ATOM  11000  CA  ASN C 702     159.989 199.160 170.724  1.00  0.660          C  
ATOM  11001  C   ASN C 702     160.997 198.861 171.820  1.00  0.640          C  
ATOM  11002  O   ASN C 702     161.548 199.762 172.445  1.00  0.590          O  
ATOM  11003  CB  ASN C 702     160.702 199.307 169.395  1.00  0.920          C  
ATOM  11004  CG  ASN C 702     159.774 199.321 168.246  1.00  0.920          C  
ATOM  11005  OD1 ASN C 702     158.827 198.534 168.204  1.00  0.920          O  
ATOM  11006  ND2 ASN C 702     160.016 200.195 167.305  1.00  0.920          N  
ATOM  11007  H   ASN C 702     159.557 201.266 170.779  1.00  0.770          H  
ATOM  11008  HA  ASN C 702     159.320 198.299 170.662  1.00  0.790          H  
ATOM  11009 1HB  ASN C 702     161.268 200.236 169.391  1.00  1.100          H  
ATOM  11010 2HB  ASN C 702     161.403 198.493 169.258  1.00  1.100          H  
ATOM  11011 1HD2 ASN C 702     159.418 200.246 166.503  1.00  1.100          H  
ATOM  11012 2HD2 ASN C 702     160.798 200.815 167.378  1.00  1.100          H  
ATOM  11013  N   SER C 703     161.316 197.581 171.972  1.00  1.030          N  
ATOM  11014  CA  SER C 703     162.389 197.123 172.849  1.00  1.140          C  
ATOM  11015  C   SER C 703     163.747 197.301 172.136  1.00  1.350          C  
ATOM  11016  O   SER C 703     164.813 197.142 172.732  1.00  1.490          O  
ATOM  11017  CB  SER C 703     162.174 195.667 173.184  1.00  1.550          C  
ATOM  11018  OG  SER C 703     162.355 194.872 172.040  1.00  1.550          O  
ATOM  11019  H   SER C 703     160.796 196.882 171.459  1.00  1.240          H  
ATOM  11020  HA  SER C 703     162.385 197.723 173.761  1.00  1.370          H  
ATOM  11021 1HB  SER C 703     162.875 195.362 173.960  1.00  1.860          H  
ATOM  11022 2HB  SER C 703     161.167 195.529 173.576  1.00  1.860          H  
ATOM  11023  HG  SER C 703     162.074 193.983 172.290  1.00  1.860          H  
ATOM  11024  N   THR C 704     163.682 197.611 170.823  1.00  1.520          N  
ATOM  11025  CA  THR C 704     164.825 197.843 169.922  1.00  2.020          C  
ATOM  11026  C   THR C 704     166.012 196.844 170.058  1.00  1.240          C  
ATOM  11027  O   THR C 704     167.015 197.219 169.444  1.00  1.840          O  
ATOM  11028  CB  THR C 704     165.367 199.287 170.079  1.00  2.630          C  
ATOM  11029  OG1 THR C 704     165.903 199.494 171.392  1.00  2.630          O  
ATOM  11030  CG2 THR C 704     164.243 200.277 169.860  1.00  2.630          C  
ATOM  11031  H   THR C 704     162.756 197.711 170.454  1.00  1.820          H  
ATOM  11032  HA  THR C 704     164.444 197.797 168.905  1.00  2.420          H  
ATOM  11033  HB  THR C 704     166.148 199.463 169.340  1.00  3.150          H  
ATOM  11034  HG1 THR C 704     166.639 198.890 171.533  1.00  3.150          H  
ATOM  11035 1HG2 THR C 704     164.630 201.288 169.962  1.00  3.150          H  
ATOM  11036 2HG2 THR C 704     163.830 200.143 168.864  1.00  3.150          H  
ATOM  11037 3HG2 THR C 704     163.469 200.115 170.602  1.00  3.150          H  
ATOM  11038  N   GLY C 705     165.727 195.549 169.939  1.00  0.480          N  
ATOM  11039  CA  GLY C 705     164.904 195.289 168.809  1.00  0.460          C  
ATOM  11040  C   GLY C 705     164.819 193.869 168.287  1.00  0.270          C  
ATOM  11041  O   GLY C 705     165.094 192.899 169.000  1.00  0.570          O  
ATOM  11042  H   GLY C 705     165.483 195.074 170.799  1.00  0.580          H  
ATOM  11043 1HA  GLY C 705     163.889 195.617 169.026  1.00  0.550          H  
ATOM  11044 2HA  GLY C 705     165.299 195.931 168.033  1.00  0.550          H  
ATOM  11045  N   PRO C 706     164.433 193.758 166.999  1.00  0.270          N  
ATOM  11046  CA  PRO C 706     164.055 192.555 166.303  1.00  0.270          C  
ATOM  11047  C   PRO C 706     165.031 191.421 166.392  1.00  0.540          C  
ATOM  11048  O   PRO C 706     166.221 191.577 166.140  1.00  1.340          O  
ATOM  11049  CB  PRO C 706     163.971 193.029 164.848  1.00  0.410          C  
ATOM  11050  CG  PRO C 706     163.611 194.470 164.942  1.00  0.410          C  
ATOM  11051  CD  PRO C 706     164.367 194.974 166.122  1.00  0.410          C  
ATOM  11052  HA  PRO C 706     163.081 192.263 166.679  1.00  0.320          H  
ATOM  11053 1HB  PRO C 706     164.925 192.843 164.331  1.00  0.490          H  
ATOM  11054 2HB  PRO C 706     163.208 192.440 164.336  1.00  0.490          H  
ATOM  11055 1HG  PRO C 706     163.869 194.993 164.007  1.00  0.490          H  
ATOM  11056 2HG  PRO C 706     162.551 194.579 165.081  1.00  0.490          H  
ATOM  11057 1HD  PRO C 706     165.380 195.302 165.820  1.00  0.490          H  
ATOM  11058 2HD  PRO C 706     163.759 195.780 166.559  1.00  0.490          H  
ATOM  11059  N   THR C 707     164.471 190.265 166.673  1.00  0.330          N  
ATOM  11060  CA  THR C 707     165.184 189.017 166.840  1.00  0.420          C  
ATOM  11061  C   THR C 707     165.140 188.208 165.574  1.00  0.290          C  
ATOM  11062  O   THR C 707     164.076 188.022 164.983  1.00  0.110          O  
ATOM  11063  CB  THR C 707     164.600 188.201 168.016  1.00  0.550          C  
ATOM  11064  OG1 THR C 707     164.771 188.935 169.235  1.00  0.550          O  
ATOM  11065  CG2 THR C 707     165.289 186.843 168.141  1.00  0.550          C  
ATOM  11066  H   THR C 707     163.458 190.272 166.797  1.00  0.400          H  
ATOM  11067  HA  THR C 707     166.227 189.242 167.065  1.00  0.500          H  
ATOM  11068  HB  THR C 707     163.533 188.045 167.847  1.00  0.660          H  
ATOM  11069  HG1 THR C 707     164.238 189.736 169.207  1.00  0.660          H  
ATOM  11070 1HG2 THR C 707     164.855 186.296 168.976  1.00  0.660          H  
ATOM  11071 2HG2 THR C 707     165.151 186.272 167.237  1.00  0.660          H  
ATOM  11072 3HG2 THR C 707     166.352 186.988 168.317  1.00  0.660          H  
ATOM  11073  N   VAL C 708     166.300 187.748 165.133  1.00  0.410          N  
ATOM  11074  CA  VAL C 708     166.372 186.954 163.924  1.00  0.310          C  
ATOM  11075  C   VAL C 708     166.754 185.506 164.226  1.00  0.250          C  
ATOM  11076  O   VAL C 708     167.790 185.231 164.834  1.00  0.280          O  
ATOM  11077  CB  VAL C 708     167.341 187.617 162.946  1.00  0.470          C  
ATOM  11078  CG1 VAL C 708     167.459 186.801 161.716  1.00  0.470          C  
ATOM  11079  CG2 VAL C 708     166.792 189.004 162.601  1.00  0.470          C  
ATOM  11080  H   VAL C 708     167.141 187.946 165.660  1.00  0.490          H  
ATOM  11081  HA  VAL C 708     165.389 186.948 163.455  1.00  0.370          H  
ATOM  11082  HB  VAL C 708     168.328 187.701 163.398  1.00  0.570          H  
ATOM  11083 1HG1 VAL C 708     168.135 187.287 161.015  1.00  0.570          H  
ATOM  11084 2HG1 VAL C 708     167.841 185.808 161.942  1.00  0.570          H  
ATOM  11085 3HG1 VAL C 708     166.469 186.720 161.270  1.00  0.570          H  
ATOM  11086 1HG2 VAL C 708     167.459 189.495 161.900  1.00  0.570          H  
ATOM  11087 2HG2 VAL C 708     165.811 188.877 162.155  1.00  0.570          H  
ATOM  11088 3HG2 VAL C 708     166.707 189.612 163.503  1.00  0.570          H  
ATOM  11089  N   ILE C 709     165.878 184.602 163.797  1.00  0.160          N  
ATOM  11090  CA  ILE C 709     165.958 183.156 164.004  1.00  0.120          C  
ATOM  11091  C   ILE C 709     166.092 182.371 162.704  1.00  0.120          C  
ATOM  11092  O   ILE C 709     165.297 182.537 161.783  1.00  0.150          O  
ATOM  11093  CB  ILE C 709     164.683 182.678 164.765  1.00  0.180          C  
ATOM  11094  CG1 ILE C 709     164.650 183.337 166.161  1.00  0.180          C  
ATOM  11095  CG2 ILE C 709     164.546 181.137 164.810  1.00  0.180          C  
ATOM  11096  CD1 ILE C 709     163.355 183.150 166.932  1.00  0.180          C  
ATOM  11097  H   ILE C 709     165.075 184.979 163.285  1.00  0.190          H  
ATOM  11098  HA  ILE C 709     166.833 182.947 164.617  1.00  0.140          H  
ATOM  11099  HB  ILE C 709     163.830 183.068 164.245  1.00  0.220          H  
ATOM  11100 1HG1 ILE C 709     165.475 182.948 166.755  1.00  0.220          H  
ATOM  11101 2HG1 ILE C 709     164.794 184.395 166.029  1.00  0.220          H  
ATOM  11102 1HG2 ILE C 709     163.630 180.855 165.310  1.00  0.220          H  
ATOM  11103 2HG2 ILE C 709     164.515 180.736 163.798  1.00  0.220          H  
ATOM  11104 3HG2 ILE C 709     165.394 180.704 165.340  1.00  0.220          H  
ATOM  11105 1HD1 ILE C 709     163.429 183.672 167.887  1.00  0.220          H  
ATOM  11106 2HD1 ILE C 709     162.541 183.561 166.363  1.00  0.220          H  
ATOM  11107 3HD1 ILE C 709     163.166 182.100 167.123  1.00  0.220          H  
ATOM  11108  N   GLN C 710     167.072 181.481 162.618  1.00  0.130          N  
ATOM  11109  CA  GLN C 710     167.169 180.664 161.409  1.00  0.150          C  
ATOM  11110  C   GLN C 710     166.242 179.480 161.605  1.00  0.150          C  
ATOM  11111  O   GLN C 710     166.162 178.953 162.717  1.00  0.160          O  
ATOM  11112  CB  GLN C 710     168.595 180.156 161.186  1.00  0.200          C  
ATOM  11113  CG  GLN C 710     169.630 181.232 160.976  1.00  0.200          C  
ATOM  11114  CD  GLN C 710     169.358 182.018 159.729  1.00  0.200          C  
ATOM  11115  OE1 GLN C 710     169.166 181.444 158.655  1.00  0.200          O  
ATOM  11116  NE2 GLN C 710     169.344 183.326 159.869  1.00  0.200          N  
ATOM  11117  H   GLN C 710     167.719 181.358 163.385  1.00  0.160          H  
ATOM  11118  HA  GLN C 710     166.834 181.231 160.540  1.00  0.180          H  
ATOM  11119 1HB  GLN C 710     168.901 179.555 162.041  1.00  0.240          H  
ATOM  11120 2HB  GLN C 710     168.605 179.500 160.313  1.00  0.240          H  
ATOM  11121 1HG  GLN C 710     169.603 181.920 161.819  1.00  0.240          H  
ATOM  11122 2HG  GLN C 710     170.615 180.774 160.891  1.00  0.240          H  
ATOM  11123 1HE2 GLN C 710     169.149 183.946 159.074  1.00  0.240          H  
ATOM  11124 2HE2 GLN C 710     169.508 183.735 160.763  1.00  0.240          H  
ATOM  11125  N   LEU C 711     165.612 178.988 160.541  1.00  0.150          N  
ATOM  11126  CA  LEU C 711     164.785 177.802 160.713  1.00  0.150          C  
ATOM  11127  C   LEU C 711     165.606 176.553 160.702  1.00  0.140          C  
ATOM  11128  O   LEU C 711     166.340 176.283 159.753  1.00  0.120          O  
ATOM  11129  CB  LEU C 711     163.725 177.625 159.618  1.00  0.210          C  
ATOM  11130  CG  LEU C 711     162.381 178.297 159.832  1.00  0.210          C  
ATOM  11131  CD1 LEU C 711     162.503 179.762 159.691  1.00  0.210          C  
ATOM  11132  CD2 LEU C 711     161.368 177.726 158.844  1.00  0.210          C  
ATOM  11133  H   LEU C 711     165.691 179.442 159.625  1.00  0.180          H  
ATOM  11134  HA  LEU C 711     164.282 177.871 161.677  1.00  0.180          H  
ATOM  11135 1HB  LEU C 711     164.142 177.999 158.694  1.00  0.250          H  
ATOM  11136 2HB  LEU C 711     163.540 176.557 159.497  1.00  0.250          H  
ATOM  11137  HG  LEU C 711     162.035 178.081 160.845  1.00  0.250          H  
ATOM  11138 1HD1 LEU C 711     161.542 180.184 159.843  1.00  0.250          H  
ATOM  11139 2HD1 LEU C 711     163.206 180.159 160.418  1.00  0.250          H  
ATOM  11140 3HD1 LEU C 711     162.829 180.009 158.729  1.00  0.250          H  
ATOM  11141 1HD2 LEU C 711     160.407 178.189 159.039  1.00  0.250          H  
ATOM  11142 2HD2 LEU C 711     161.628 177.902 157.850  1.00  0.250          H  
ATOM  11143 3HD2 LEU C 711     161.303 176.664 158.980  1.00  0.250          H  
ATOM  11144  N   ILE C 712     165.425 175.757 161.746  1.00  0.150          N  
ATOM  11145  CA  ILE C 712     166.122 174.494 161.871  1.00  0.140          C  
ATOM  11146  C   ILE C 712     165.678 173.533 160.768  1.00  0.130          C  
ATOM  11147  O   ILE C 712     166.452 172.694 160.317  1.00  0.120          O  
ATOM  11148  CB  ILE C 712     165.922 173.899 163.287  1.00  0.200          C  
ATOM  11149  CG1 ILE C 712     166.927 172.725 163.556  1.00  0.200          C  
ATOM  11150  CG2 ILE C 712     164.459 173.457 163.514  1.00  0.200          C  
ATOM  11151  CD1 ILE C 712     168.400 173.115 163.636  1.00  0.200          C  
ATOM  11152  H   ILE C 712     164.818 176.080 162.487  1.00  0.180          H  
ATOM  11153  HA  ILE C 712     167.178 174.694 161.725  1.00  0.170          H  
ATOM  11154  HB  ILE C 712     166.156 174.675 164.017  1.00  0.240          H  
ATOM  11155 1HG1 ILE C 712     166.651 172.250 164.496  1.00  0.240          H  
ATOM  11156 2HG1 ILE C 712     166.845 171.998 162.757  1.00  0.240          H  
ATOM  11157 1HG2 ILE C 712     164.350 173.080 164.532  1.00  0.240          H  
ATOM  11158 2HG2 ILE C 712     163.793 174.301 163.377  1.00  0.240          H  
ATOM  11159 3HG2 ILE C 712     164.186 172.683 162.831  1.00  0.240          H  
ATOM  11160 1HD1 ILE C 712     168.992 172.220 163.832  1.00  0.240          H  
ATOM  11161 2HD1 ILE C 712     168.738 173.554 162.706  1.00  0.240          H  
ATOM  11162 3HD1 ILE C 712     168.545 173.827 164.446  1.00  0.240          H  
ATOM  11163  N   ALA C 713     164.415 173.659 160.353  1.00  0.130          N  
ATOM  11164  CA  ALA C 713     163.832 172.878 159.275  1.00  0.120          C  
ATOM  11165  C   ALA C 713     164.026 171.369 159.444  1.00  0.120          C  
ATOM  11166  O   ALA C 713     164.442 170.687 158.504  1.00  0.130          O  
ATOM  11167  CB  ALA C 713     164.424 173.343 157.955  1.00  0.170          C  
ATOM  11168  H   ALA C 713     163.827 174.345 160.810  1.00  0.160          H  
ATOM  11169  HA  ALA C 713     162.768 173.082 159.260  1.00  0.140          H  
ATOM  11170 1HB  ALA C 713     163.958 172.799 157.138  1.00  0.210          H  
ATOM  11171 2HB  ALA C 713     164.241 174.409 157.836  1.00  0.210          H  
ATOM  11172 3HB  ALA C 713     165.497 173.156 157.949  1.00  0.210          H  
ATOM  11173  N   THR C 714     163.726 170.841 160.630  1.00  0.120          N  
ATOM  11174  CA  THR C 714     163.885 169.416 160.888  1.00  0.120          C  
ATOM  11175  C   THR C 714     162.700 168.810 161.665  1.00  0.120          C  
ATOM  11176  O   THR C 714     161.631 169.420 161.810  1.00  0.120          O  
ATOM  11177  CB  THR C 714     165.227 169.119 161.604  1.00  0.170          C  
ATOM  11178  OG1 THR C 714     165.452 167.698 161.620  1.00  0.170          O  
ATOM  11179  CG2 THR C 714     165.211 169.628 163.044  1.00  0.170          C  
ATOM  11180  H   THR C 714     163.391 171.450 161.357  1.00  0.140          H  
ATOM  11181  HA  THR C 714     163.925 168.905 159.926  1.00  0.140          H  
ATOM  11182  HB  THR C 714     166.037 169.614 161.060  1.00  0.200          H  
ATOM  11183  HG1 THR C 714     165.750 167.421 160.736  1.00  0.200          H  
ATOM  11184 1HG2 THR C 714     166.170 169.417 163.510  1.00  0.200          H  
ATOM  11185 2HG2 THR C 714     165.043 170.669 163.038  1.00  0.200          H  
ATOM  11186 3HG2 THR C 714     164.450 169.168 163.619  1.00  0.200          H  
ATOM  11187  N   GLU C 715     162.925 167.596 162.169  1.00  0.120          N  
ATOM  11188  CA  GLU C 715     161.947 166.765 162.863  1.00  0.120          C  
ATOM  11189  C   GLU C 715     161.362 167.369 164.138  1.00  0.120          C  
ATOM  11190  O   GLU C 715     160.241 167.029 164.520  1.00  0.120          O  
ATOM  11191  CB  GLU C 715     162.574 165.413 163.210  1.00  0.170          C  
ATOM  11192  CG  GLU C 715     162.864 164.521 162.004  1.00  0.170          C  
ATOM  11193  CD  GLU C 715     163.492 163.199 162.383  1.00  0.170          C  
ATOM  11194  OE1 GLU C 715     163.774 163.007 163.542  1.00  0.170          O  
ATOM  11195  OE2 GLU C 715     163.689 162.387 161.511  1.00  0.170          O  
ATOM  11196  H   GLU C 715     163.855 167.222 162.027  1.00  0.140          H  
ATOM  11197  HA  GLU C 715     161.120 166.587 162.175  1.00  0.140          H  
ATOM  11198 1HB  GLU C 715     163.515 165.578 163.737  1.00  0.200          H  
ATOM  11199 2HB  GLU C 715     161.914 164.867 163.883  1.00  0.200          H  
ATOM  11200 1HG  GLU C 715     161.931 164.330 161.477  1.00  0.200          H  
ATOM  11201 2HG  GLU C 715     163.529 165.052 161.325  1.00  0.200          H  
ATOM  11202  N   THR C 716     162.090 168.264 164.806  1.00  0.110          N  
ATOM  11203  CA  THR C 716     161.668 168.886 166.057  1.00  0.110          C  
ATOM  11204  C   THR C 716     160.610 169.957 165.826  1.00  0.100          C  
ATOM  11205  O   THR C 716     160.842 171.141 166.093  1.00  0.100          O  
ATOM  11206  CB  THR C 716     162.845 169.573 166.751  1.00  0.150          C  
ATOM  11207  OG1 THR C 716     163.342 170.585 165.884  1.00  0.150          O  
ATOM  11208  CG2 THR C 716     163.952 168.565 167.023  1.00  0.150          C  
ATOM  11209  H   THR C 716     162.996 168.524 164.455  1.00  0.130          H  
ATOM  11210  HA  THR C 716     161.246 168.120 166.708  1.00  0.130          H  
ATOM  11211  HB  THR C 716     162.513 170.024 167.687  1.00  0.180          H  
ATOM  11212  HG1 THR C 716     162.638 171.276 165.821  1.00  0.180          H  
ATOM  11213 1HG2 THR C 716     164.789 169.069 167.505  1.00  0.180          H  
ATOM  11214 2HG2 THR C 716     163.573 167.782 167.679  1.00  0.180          H  
ATOM  11215 3HG2 THR C 716     164.290 168.121 166.090  1.00  0.180          H  
ATOM  11216  N   CYS C 717     159.482 169.529 165.294  1.00  0.110          N  
ATOM  11217  CA  CYS C 717     158.316 170.335 164.983  1.00  0.110          C  
ATOM  11218  C   CYS C 717     158.617 171.516 164.072  1.00  0.110          C  
ATOM  11219  O   CYS C 717     158.060 172.601 164.265  1.00  0.120          O  
ATOM  11220  CB  CYS C 717     157.672 170.855 166.270  1.00  0.150          C  
ATOM  11221  SG  CYS C 717     157.161 169.569 167.454  1.00  0.150          S  
ATOM  11222  H   CYS C 717     159.449 168.530 165.113  1.00  0.130          H  
ATOM  11223  HA  CYS C 717     157.600 169.702 164.466  1.00  0.130          H  
ATOM  11224 1HB  CYS C 717     158.372 171.519 166.780  1.00  0.180          H  
ATOM  11225 2HB  CYS C 717     156.794 171.443 166.021  1.00  0.180          H  
ATOM  11226  N   CYS C 718     159.424 171.309 163.022  1.00  0.110          N  
ATOM  11227  CA  CYS C 718     159.653 172.388 162.075  1.00  0.130          C  
ATOM  11228  C   CYS C 718     159.777 171.850 160.659  1.00  0.130          C  
ATOM  11229  O   CYS C 718     160.800 172.032 159.989  1.00  0.130          O  
ATOM  11230  CB  CYS C 718     160.912 173.168 162.463  1.00  0.170          C  
ATOM  11231  SG  CYS C 718     161.301 174.682 161.462  1.00  0.170          S  
ATOM  11232  H   CYS C 718     159.915 170.428 162.873  1.00  0.130          H  
ATOM  11233  HA  CYS C 718     158.805 173.057 162.109  1.00  0.160          H  
ATOM  11234 1HB  CYS C 718     160.832 173.473 163.507  1.00  0.210          H  
ATOM  11235 2HB  CYS C 718     161.767 172.497 162.397  1.00  0.210          H  
ATOM  11236  N   PRO C 719     158.682 171.291 160.116  1.00  0.120          N  
ATOM  11237  CA  PRO C 719     158.553 170.785 158.781  1.00  0.110          C  
ATOM  11238  C   PRO C 719     158.403 171.948 157.834  1.00  0.140          C  
ATOM  11239  O   PRO C 719     157.305 172.270 157.388  1.00  0.150          O  
ATOM  11240  CB  PRO C 719     157.300 169.911 158.850  1.00  0.170          C  
ATOM  11241  CG  PRO C 719     156.462 170.556 159.905  1.00  0.170          C  
ATOM  11242  CD  PRO C 719     157.458 171.011 160.943  1.00  0.170          C  
ATOM  11243  HA  PRO C 719     159.443 170.189 158.532  1.00  0.130          H  
ATOM  11244 1HB  PRO C 719     156.810 169.885 157.867  1.00  0.200          H  
ATOM  11245 2HB  PRO C 719     157.581 168.877 159.099  1.00  0.200          H  
ATOM  11246 1HG  PRO C 719     155.915 171.405 159.479  1.00  0.200          H  
ATOM  11247 2HG  PRO C 719     155.710 169.855 160.299  1.00  0.200          H  
ATOM  11248 1HD  PRO C 719     157.074 171.880 161.473  1.00  0.200          H  
ATOM  11249 2HD  PRO C 719     157.626 170.159 161.606  1.00  0.200          H  
ATOM  11250  N   ALA C 720     159.511 172.621 157.580  1.00  0.160          N  
ATOM  11251  CA  ALA C 720     159.522 173.782 156.703  1.00  0.160          C  
ATOM  11252  C   ALA C 720     158.858 173.470 155.343  1.00  0.210          C  
ATOM  11253  O   ALA C 720     158.289 174.365 154.727  1.00  0.160          O  
ATOM  11254  CB  ALA C 720     160.941 174.289 156.496  1.00  0.220          C  
ATOM  11255  H   ALA C 720     160.353 172.317 158.077  1.00  0.190          H  
ATOM  11256  HA  ALA C 720     158.943 174.567 157.190  1.00  0.190          H  
ATOM  11257 1HB  ALA C 720     160.923 175.179 155.868  1.00  0.270          H  
ATOM  11258 2HB  ALA C 720     161.376 174.534 157.468  1.00  0.270          H  
ATOM  11259 3HB  ALA C 720     161.536 173.517 156.013  1.00  0.270          H  
ATOM  11260  N   LEU C 721     159.000 172.236 154.818  1.00  0.330          N  
ATOM  11261  CA  LEU C 721     158.427 171.888 153.503  1.00  0.420          C  
ATOM  11262  C   LEU C 721     157.259 170.878 153.582  1.00  0.290          C  
ATOM  11263  O   LEU C 721     157.466 169.721 153.964  1.00  0.180          O  
ATOM  11264  CB  LEU C 721     159.549 171.296 152.661  1.00  0.550          C  
ATOM  11265  CG  LEU C 721     160.834 172.157 152.581  1.00  0.550          C  
ATOM  11266  CD1 LEU C 721     161.841 171.433 151.754  1.00  0.550          C  
ATOM  11267  CD2 LEU C 721     160.532 173.482 151.994  1.00  0.550          C  
ATOM  11268  H   LEU C 721     159.505 171.523 155.324  1.00  0.400          H  
ATOM  11269  HA  LEU C 721     158.029 172.791 153.040  1.00  0.500          H  
ATOM  11270 1HB  LEU C 721     159.818 170.325 153.072  1.00  0.660          H  
ATOM  11271 2HB  LEU C 721     159.180 171.151 151.643  1.00  0.660          H  
ATOM  11272  HG  LEU C 721     161.253 172.293 153.574  1.00  0.660          H  
ATOM  11273 1HD1 LEU C 721     162.756 172.031 151.696  1.00  0.660          H  
ATOM  11274 2HD1 LEU C 721     162.065 170.467 152.201  1.00  0.660          H  
ATOM  11275 3HD1 LEU C 721     161.436 171.284 150.749  1.00  0.660          H  
ATOM  11276 1HD2 LEU C 721     161.443 174.074 151.919  1.00  0.660          H  
ATOM  11277 2HD2 LEU C 721     160.133 173.292 151.029  1.00  0.660          H  
ATOM  11278 3HD2 LEU C 721     159.813 174.035 152.589  1.00  0.660          H  
ATOM  11279  N   GLN C 722     156.035 171.318 153.210  1.00  0.470          N  
ATOM  11280  CA  GLN C 722     154.820 170.486 153.337  1.00  0.600          C  
ATOM  11281  C   GLN C 722     153.778 170.149 152.200  1.00  1.150          C  
ATOM  11282  O   GLN C 722     153.012 169.211 152.451  1.00  2.140          O  
ATOM  11283  CB  GLN C 722     153.994 171.005 154.515  1.00  0.790          C  
ATOM  11284  CG  GLN C 722     154.665 170.854 155.836  1.00  0.790          C  
ATOM  11285  CD  GLN C 722     153.803 171.300 156.970  1.00  0.790          C  
ATOM  11286  OE1 GLN C 722     153.263 172.410 156.985  1.00  0.790          O  
ATOM  11287  NE2 GLN C 722     153.639 170.411 157.935  1.00  0.790          N  
ATOM  11288  H   GLN C 722     155.944 172.286 152.912  1.00  0.560          H  
ATOM  11289  HA  GLN C 722     155.189 169.512 153.654  1.00  0.720          H  
ATOM  11290 1HB  GLN C 722     153.779 172.050 154.379  1.00  0.950          H  
ATOM  11291 2HB  GLN C 722     153.044 170.480 154.560  1.00  0.950          H  
ATOM  11292 1HG  GLN C 722     154.934 169.812 155.984  1.00  0.950          H  
ATOM  11293 2HG  GLN C 722     155.557 171.469 155.836  1.00  0.950          H  
ATOM  11294 1HE2 GLN C 722     153.072 170.621 158.729  1.00  0.950          H  
ATOM  11295 2HE2 GLN C 722     154.077 169.513 157.870  1.00  0.950          H  
ATOM  11296  N   GLU C 723     153.623 170.812 151.011  1.00  0.400          N  
ATOM  11297  CA  GLU C 723     154.337 171.909 150.344  1.00  0.710          C  
ATOM  11298  C   GLU C 723     154.168 173.316 150.903  1.00  0.610          C  
ATOM  11299  O   GLU C 723     154.855 174.234 150.464  1.00  0.830          O  
ATOM  11300  CB  GLU C 723     153.971 171.948 148.849  1.00  0.870          C  
ATOM  11301  CG  GLU C 723     152.538 172.420 148.505  1.00  0.870          C  
ATOM  11302  CD  GLU C 723     151.511 171.326 148.544  1.00  0.870          C  
ATOM  11303  OE1 GLU C 723     151.752 170.334 149.190  1.00  0.870          O  
ATOM  11304  OE2 GLU C 723     150.484 171.482 147.933  1.00  0.870          O  
ATOM  11305  H   GLU C 723     152.851 170.449 150.446  1.00  0.480          H  
ATOM  11306  HA  GLU C 723     155.400 171.674 150.405  1.00  0.850          H  
ATOM  11307 1HB  GLU C 723     154.663 172.608 148.339  1.00  1.040          H  
ATOM  11308 2HB  GLU C 723     154.101 170.955 148.422  1.00  1.040          H  
ATOM  11309 1HG  GLU C 723     152.233 173.209 149.186  1.00  1.040          H  
ATOM  11310 2HG  GLU C 723     152.558 172.847 147.503  1.00  1.040          H  
ATOM  11311  N   GLY C 724     153.265 173.521 151.835  1.00  0.370          N  
ATOM  11312  CA  GLY C 724     153.228 174.825 152.477  1.00  0.330          C  
ATOM  11313  C   GLY C 724     154.327 174.646 153.504  1.00  0.350          C  
ATOM  11314  O   GLY C 724     155.268 173.891 153.254  1.00  0.700          O  
ATOM  11315  H   GLY C 724     152.629 172.782 152.106  1.00  0.440          H  
ATOM  11316 1HA  GLY C 724     153.463 175.624 151.778  1.00  0.400          H  
ATOM  11317 2HA  GLY C 724     152.266 175.016 152.953  1.00  0.400          H  
ATOM  11318  N   GLY C 725     154.255 175.270 154.650  1.00  0.080          N  
ATOM  11319  CA  GLY C 725     155.322 175.027 155.612  1.00  0.120          C  
ATOM  11320  C   GLY C 725     154.879 175.370 157.011  1.00  0.150          C  
ATOM  11321  O   GLY C 725     153.966 176.177 157.210  1.00  0.180          O  
ATOM  11322  H   GLY C 725     153.517 175.949 154.820  1.00  0.100          H  
ATOM  11323 1HA  GLY C 725     155.629 173.981 155.576  1.00  0.140          H  
ATOM  11324 2HA  GLY C 725     156.191 175.619 155.341  1.00  0.140          H  
ATOM  11325  N   SER C 726     155.549 174.782 157.999  1.00  0.150          N  
ATOM  11326  CA  SER C 726     155.194 175.037 159.391  1.00  0.160          C  
ATOM  11327  C   SER C 726     156.318 174.846 160.387  1.00  0.150          C  
ATOM  11328  O   SER C 726     157.088 173.902 160.270  1.00  0.140          O  
ATOM  11329  CB  SER C 726     154.053 174.120 159.786  1.00  0.220          C  
ATOM  11330  OG  SER C 726     153.740 174.235 161.150  1.00  0.220          O  
ATOM  11331  H   SER C 726     156.277 174.096 157.775  1.00  0.180          H  
ATOM  11332  HA  SER C 726     154.860 176.061 159.454  1.00  0.190          H  
ATOM  11333 1HB  SER C 726     153.174 174.366 159.189  1.00  0.260          H  
ATOM  11334 2HB  SER C 726     154.318 173.098 159.559  1.00  0.260          H  
ATOM  11335  HG  SER C 726     153.020 173.615 161.302  1.00  0.260          H  
ATOM  11336  N   CYS C 727     156.409 175.762 161.370  1.00  0.170          N  
ATOM  11337  CA  CYS C 727     157.375 175.643 162.470  1.00  0.160          C  
ATOM  11338  C   CYS C 727     156.902 176.147 163.835  1.00  0.180          C  
ATOM  11339  O   CYS C 727     156.246 177.185 163.964  1.00  0.250          O  
ATOM  11340  CB  CYS C 727     158.715 176.300 162.118  1.00  0.230          C  
ATOM  11341  SG  CYS C 727     159.561 175.476 160.735  1.00  0.230          S  
ATOM  11342  H   CYS C 727     155.735 176.533 161.354  1.00  0.200          H  
ATOM  11343  HA  CYS C 727     157.557 174.595 162.611  1.00  0.190          H  
ATOM  11344 1HB  CYS C 727     158.555 177.345 161.847  1.00  0.270          H  
ATOM  11345 2HB  CYS C 727     159.373 176.280 162.991  1.00  0.270          H  
ATOM  11346  N   LEU C 728     157.269 175.387 164.865  1.00  0.130          N  
ATOM  11347  CA  LEU C 728     156.989 175.719 166.259  1.00  0.110          C  
ATOM  11348  C   LEU C 728     158.159 176.457 166.910  1.00  0.120          C  
ATOM  11349  O   LEU C 728     159.277 175.941 166.971  1.00  0.120          O  
ATOM  11350  CB  LEU C 728     156.709 174.397 166.997  1.00  0.160          C  
ATOM  11351  CG  LEU C 728     156.198 174.425 168.459  1.00  0.160          C  
ATOM  11352  CD1 LEU C 728     155.408 173.138 168.695  1.00  0.160          C  
ATOM  11353  CD2 LEU C 728     157.377 174.489 169.469  1.00  0.160          C  
ATOM  11354  H   LEU C 728     157.756 174.506 164.660  1.00  0.160          H  
ATOM  11355  HA  LEU C 728     156.109 176.361 166.300  1.00  0.130          H  
ATOM  11356 1HB  LEU C 728     155.978 173.844 166.411  1.00  0.190          H  
ATOM  11357 2HB  LEU C 728     157.635 173.824 166.993  1.00  0.190          H  
ATOM  11358  HG  LEU C 728     155.537 175.278 168.605  1.00  0.190          H  
ATOM  11359 1HD1 LEU C 728     155.023 173.116 169.712  1.00  0.190          H  
ATOM  11360 2HD1 LEU C 728     154.585 173.110 168.008  1.00  0.190          H  
ATOM  11361 3HD1 LEU C 728     156.049 172.275 168.540  1.00  0.190          H  
ATOM  11362 1HD2 LEU C 728     156.973 174.473 170.486  1.00  0.190          H  
ATOM  11363 2HD2 LEU C 728     158.024 173.622 169.322  1.00  0.190          H  
ATOM  11364 3HD2 LEU C 728     157.957 175.389 169.345  1.00  0.190          H  
ATOM  11365  N   ILE C 729     157.897 177.660 167.419  1.00  0.130          N  
ATOM  11366  CA  ILE C 729     158.925 178.467 168.075  1.00  0.130          C  
ATOM  11367  C   ILE C 729     158.611 178.699 169.551  1.00  0.110          C  
ATOM  11368  O   ILE C 729     157.555 179.223 169.914  1.00  0.130          O  
ATOM  11369  CB  ILE C 729     159.083 179.820 167.337  1.00  0.180          C  
ATOM  11370  CG1 ILE C 729     159.430 179.577 165.842  1.00  0.180          C  
ATOM  11371  CG2 ILE C 729     160.119 180.746 168.010  1.00  0.180          C  
ATOM  11372  CD1 ILE C 729     160.753 178.869 165.531  1.00  0.180          C  
ATOM  11373  H   ILE C 729     156.947 178.036 167.335  1.00  0.160          H  
ATOM  11374  HA  ILE C 729     159.868 177.930 168.034  1.00  0.160          H  
ATOM  11375  HB  ILE C 729     158.114 180.325 167.346  1.00  0.220          H  
ATOM  11376 1HG1 ILE C 729     158.642 178.970 165.409  1.00  0.220          H  
ATOM  11377 2HG1 ILE C 729     159.429 180.537 165.359  1.00  0.220          H  
ATOM  11378 1HG2 ILE C 729     160.167 181.689 167.463  1.00  0.220          H  
ATOM  11379 2HG2 ILE C 729     159.824 180.948 169.044  1.00  0.220          H  
ATOM  11380 3HG2 ILE C 729     161.100 180.281 168.011  1.00  0.220          H  
ATOM  11381 1HD1 ILE C 729     160.853 178.766 164.453  1.00  0.220          H  
ATOM  11382 2HD1 ILE C 729     161.588 179.449 165.910  1.00  0.220          H  
ATOM  11383 3HD1 ILE C 729     160.770 177.880 165.976  1.00  0.220          H  
ATOM  11384  N   SER C 730     159.544 178.311 170.410  1.00  0.120          N  
ATOM  11385  CA  SER C 730     159.389 178.463 171.854  1.00  0.100          C  
ATOM  11386  C   SER C 730     160.196 179.643 172.400  1.00  0.120          C  
ATOM  11387  O   SER C 730     161.048 180.200 171.703  1.00  0.140          O  
ATOM  11388  CB  SER C 730     159.802 177.181 172.547  1.00  0.150          C  
ATOM  11389  OG  SER C 730     161.177 176.953 172.404  1.00  0.150          O  
ATOM  11390  H   SER C 730     160.389 177.884 170.050  1.00  0.140          H  
ATOM  11391  HA  SER C 730     158.337 178.648 172.072  1.00  0.120          H  
ATOM  11392 1HB  SER C 730     159.547 177.238 173.604  1.00  0.180          H  
ATOM  11393 2HB  SER C 730     159.243 176.346 172.120  1.00  0.180          H  
ATOM  11394  HG  SER C 730     161.364 176.138 172.881  1.00  0.180          H  
ATOM  11395  N   GLY C 731     159.935 180.008 173.664  1.00  0.120          N  
ATOM  11396  CA  GLY C 731     160.684 181.068 174.344  1.00  0.150          C  
ATOM  11397  C   GLY C 731     160.257 182.511 174.045  1.00  0.110          C  
ATOM  11398  O   GLY C 731     161.062 183.431 174.212  1.00  0.100          O  
ATOM  11399  H   GLY C 731     159.220 179.509 174.176  1.00  0.140          H  
ATOM  11400 1HA  GLY C 731     160.615 180.901 175.418  1.00  0.180          H  
ATOM  11401 2HA  GLY C 731     161.738 180.958 174.092  1.00  0.180          H  
ATOM  11402  N   LEU C 732     159.025 182.726 173.581  1.00  0.120          N  
ATOM  11403  CA  LEU C 732     158.595 184.087 173.269  1.00  0.120          C  
ATOM  11404  C   LEU C 732     157.884 184.625 174.516  1.00  0.130          C  
ATOM  11405  O   LEU C 732     157.069 183.922 175.107  1.00  0.340          O  
ATOM  11406  CB  LEU C 732     157.727 184.055 171.983  1.00  0.170          C  
ATOM  11407  CG  LEU C 732     157.182 185.398 171.392  1.00  0.170          C  
ATOM  11408  CD1 LEU C 732     158.334 186.278 170.917  1.00  0.170          C  
ATOM  11409  CD2 LEU C 732     156.283 185.080 170.171  1.00  0.170          C  
ATOM  11410  H   LEU C 732     158.361 181.951 173.480  1.00  0.140          H  
ATOM  11411  HA  LEU C 732     159.474 184.698 173.081  1.00  0.140          H  
ATOM  11412 1HB  LEU C 732     158.311 183.572 171.202  1.00  0.200          H  
ATOM  11413 2HB  LEU C 732     156.862 183.415 172.186  1.00  0.200          H  
ATOM  11414  HG  LEU C 732     156.618 185.934 172.152  1.00  0.200          H  
ATOM  11415 1HD1 LEU C 732     157.937 187.192 170.493  1.00  0.200          H  
ATOM  11416 2HD1 LEU C 732     158.984 186.528 171.748  1.00  0.200          H  
ATOM  11417 3HD1 LEU C 732     158.907 185.752 170.153  1.00  0.200          H  
ATOM  11418 1HD2 LEU C 732     155.902 186.007 169.747  1.00  0.200          H  
ATOM  11419 2HD2 LEU C 732     156.874 184.557 169.417  1.00  0.200          H  
ATOM  11420 3HD2 LEU C 732     155.451 184.452 170.460  1.00  0.200          H  
ATOM  11421  N   GLN C 733     158.214 185.838 174.970  1.00  0.170          N  
ATOM  11422  CA  GLN C 733     157.588 186.322 176.201  1.00  0.140          C  
ATOM  11423  C   GLN C 733     156.055 186.313 176.124  1.00  0.100          C  
ATOM  11424  O   GLN C 733     155.482 187.020 175.290  1.00  0.100          O  
ATOM  11425  CB  GLN C 733     158.082 187.744 176.533  1.00  0.210          C  
ATOM  11426  CG  GLN C 733     157.318 188.492 177.672  1.00  0.210          C  
ATOM  11427  CD  GLN C 733     157.510 187.950 179.074  1.00  0.210          C  
ATOM  11428  OE1 GLN C 733     158.643 187.798 179.543  1.00  0.210          O  
ATOM  11429  NE2 GLN C 733     156.401 187.653 179.756  1.00  0.210          N  
ATOM  11430  H   GLN C 733     158.895 186.399 174.475  1.00  0.200          H  
ATOM  11431  HA  GLN C 733     157.957 185.676 176.980  1.00  0.170          H  
ATOM  11432 1HB  GLN C 733     159.120 187.677 176.857  1.00  0.250          H  
ATOM  11433 2HB  GLN C 733     158.082 188.357 175.659  1.00  0.250          H  
ATOM  11434 1HG  GLN C 733     157.665 189.523 177.674  1.00  0.250          H  
ATOM  11435 2HG  GLN C 733     156.245 188.482 177.458  1.00  0.250          H  
ATOM  11436 1HE2 GLN C 733     156.465 187.297 180.690  1.00  0.250          H  
ATOM  11437 2HE2 GLN C 733     155.471 187.749 179.315  1.00  0.250          H  
ATOM  11438  N   PRO C 734     155.358 185.596 177.030  1.00  0.060          N  
ATOM  11439  CA  PRO C 734     153.914 185.478 177.098  1.00  0.030          C  
ATOM  11440  C   PRO C 734     153.195 186.757 177.502  1.00  0.030          C  
ATOM  11441  O   PRO C 734     153.689 187.496 178.363  1.00  0.030          O  
ATOM  11442  CB  PRO C 734     153.751 184.392 178.180  1.00  0.040          C  
ATOM  11443  CG  PRO C 734     154.978 184.412 178.993  1.00  0.040          C  
ATOM  11444  CD  PRO C 734     156.064 184.757 178.047  1.00  0.040          C  
ATOM  11445  HA  PRO C 734     153.533 185.107 176.140  1.00  0.040          H  
ATOM  11446 1HB  PRO C 734     152.902 184.636 178.814  1.00  0.050          H  
ATOM  11447 2HB  PRO C 734     153.563 183.416 177.716  1.00  0.050          H  
ATOM  11448 1HG  PRO C 734     154.876 185.142 179.807  1.00  0.050          H  
ATOM  11449 2HG  PRO C 734     155.127 183.427 179.464  1.00  0.050          H  
ATOM  11450 1HD  PRO C 734     156.797 185.292 178.631  1.00  0.050          H  
ATOM  11451 2HD  PRO C 734     156.479 183.849 177.579  1.00  0.050          H  
ATOM  11452  N   GLY C 735     151.975 186.962 176.977  1.00  0.030          N  
ATOM  11453  CA  GLY C 735     151.132 188.063 177.419  1.00  0.050          C  
ATOM  11454  C   GLY C 735     151.418 189.347 176.664  1.00  0.090          C  
ATOM  11455  O   GLY C 735     151.430 190.431 177.251  1.00  0.400          O  
ATOM  11456  H   GLY C 735     151.608 186.396 176.204  1.00  0.040          H  
ATOM  11457 1HA  GLY C 735     150.086 187.784 177.272  1.00  0.060          H  
ATOM  11458 2HA  GLY C 735     151.273 188.224 178.486  1.00  0.060          H  
ATOM  11459  N   ASN C 736     151.650 189.230 175.364  1.00  0.180          N  
ATOM  11460  CA  ASN C 736     151.927 190.425 174.576  1.00  0.140          C  
ATOM  11461  C   ASN C 736     151.580 190.211 173.108  1.00  0.130          C  
ATOM  11462  O   ASN C 736     151.216 189.098 172.707  1.00  0.260          O  
ATOM  11463  CB  ASN C 736     153.402 190.790 174.751  1.00  0.210          C  
ATOM  11464  CG  ASN C 736     153.707 192.259 174.658  1.00  0.210          C  
ATOM  11465  OD1 ASN C 736     153.045 192.993 173.915  1.00  0.210          O  
ATOM  11466  ND2 ASN C 736     154.699 192.694 175.400  1.00  0.210          N  
ATOM  11467  H   ASN C 736     151.592 188.299 174.947  1.00  0.220          H  
ATOM  11468  HA  ASN C 736     151.306 191.243 174.944  1.00  0.170          H  
ATOM  11469 1HB  ASN C 736     153.758 190.420 175.714  1.00  0.250          H  
ATOM  11470 2HB  ASN C 736     153.976 190.286 173.989  1.00  0.250          H  
ATOM  11471 1HD2 ASN C 736     154.949 193.667 175.385  1.00  0.250          H  
ATOM  11472 2HD2 ASN C 736     155.202 192.058 175.986  1.00  0.250          H  
ATOM  11473  N   SER C 737     151.772 191.249 172.306  1.00  0.110          N  
ATOM  11474  CA  SER C 737     151.504 191.178 170.878  1.00  0.090          C  
ATOM  11475  C   SER C 737     152.808 191.354 170.147  1.00  0.100          C  
ATOM  11476  O   SER C 737     153.626 192.201 170.528  1.00  0.130          O  
ATOM  11477  CB  SER C 737     150.519 192.261 170.450  1.00  0.130          C  
ATOM  11478  OG  SER C 737     149.259 192.097 171.067  1.00  0.130          O  
ATOM  11479  H   SER C 737     152.082 192.126 172.714  1.00  0.130          H  
ATOM  11480  HA  SER C 737     151.097 190.199 170.627  1.00  0.110          H  
ATOM  11481 1HB  SER C 737     150.931 193.239 170.709  1.00  0.160          H  
ATOM  11482 2HB  SER C 737     150.400 192.235 169.365  1.00  0.160          H  
ATOM  11483  HG  SER C 737     148.755 191.436 170.526  1.00  0.160          H  
ATOM  11484  N   TYR C 738     152.988 190.562 169.103  1.00  0.100          N  
ATOM  11485  CA  TYR C 738     154.203 190.585 168.311  1.00  0.110          C  
ATOM  11486  C   TYR C 738     153.964 190.664 166.833  1.00  0.100          C  
ATOM  11487  O   TYR C 738     152.923 190.244 166.324  1.00  0.170          O  
ATOM  11488  CB  TYR C 738     155.017 189.323 168.581  1.00  0.150          C  
ATOM  11489  CG  TYR C 738     155.433 189.190 169.984  1.00  0.150          C  
ATOM  11490  CD1 TYR C 738     154.647 188.488 170.894  1.00  0.150          C  
ATOM  11491  CD2 TYR C 738     156.596 189.779 170.377  1.00  0.150          C  
ATOM  11492  CE1 TYR C 738     155.062 188.385 172.187  1.00  0.150          C  
ATOM  11493  CE2 TYR C 738     157.002 189.687 171.656  1.00  0.150          C  
ATOM  11494  CZ  TYR C 738     156.252 188.992 172.557  1.00  0.150          C  
ATOM  11495  OH  TYR C 738     156.697 188.898 173.817  1.00  0.150          O  
ATOM  11496  H   TYR C 738     152.251 189.885 168.877  1.00  0.120          H  
ATOM  11497  HA  TYR C 738     154.791 191.455 168.589  1.00  0.130          H  
ATOM  11498 1HB  TYR C 738     154.430 188.445 168.309  1.00  0.180          H  
ATOM  11499 2HB  TYR C 738     155.914 189.327 167.954  1.00  0.180          H  
ATOM  11500  HD1 TYR C 738     153.714 188.020 170.579  1.00  0.180          H  
ATOM  11501  HD2 TYR C 738     157.194 190.319 169.661  1.00  0.180          H  
ATOM  11502  HE1 TYR C 738     154.469 187.833 172.918  1.00  0.180          H  
ATOM  11503  HE2 TYR C 738     157.933 190.156 171.967  1.00  0.180          H  
ATOM  11504  HH  TYR C 738     156.130 188.279 174.325  1.00  0.180          H  
ATOM  11505  N   TRP C 739     154.947 191.180 166.125  1.00  0.100          N  
ATOM  11506  CA  TRP C 739     154.884 191.098 164.695  1.00  0.150          C  
ATOM  11507  C   TRP C 739     155.876 190.046 164.226  1.00  0.100          C  
ATOM  11508  O   TRP C 739     156.908 189.787 164.863  1.00  0.110          O  
ATOM  11509  CB  TRP C 739     155.111 192.438 164.006  1.00  0.190          C  
ATOM  11510  CG  TRP C 739     156.357 193.095 164.354  1.00  0.190          C  
ATOM  11511  CD1 TRP C 739     156.521 194.020 165.313  1.00  0.190          C  
ATOM  11512  CD2 TRP C 739     157.651 192.895 163.771  1.00  0.190          C  
ATOM  11513  NE1 TRP C 739     157.808 194.423 165.360  1.00  0.190          N  
ATOM  11514  CE2 TRP C 739     158.516 193.745 164.431  1.00  0.190          C  
ATOM  11515  CE3 TRP C 739     158.141 192.072 162.753  1.00  0.190          C  
ATOM  11516  CZ2 TRP C 739     159.827 193.813 164.124  1.00  0.190          C  
ATOM  11517  CZ3 TRP C 739     159.468 192.135 162.449  1.00  0.190          C  
ATOM  11518  CH2 TRP C 739     160.295 192.994 163.121  1.00  0.190          C  
ATOM  11519  H   TRP C 739     155.767 191.550 166.595  1.00  0.120          H  
ATOM  11520  HA  TRP C 739     153.896 190.771 164.420  1.00  0.180          H  
ATOM  11521 1HB  TRP C 739     155.086 192.288 162.931  1.00  0.230          H  
ATOM  11522 2HB  TRP C 739     154.291 193.101 164.253  1.00  0.230          H  
ATOM  11523  HD1 TRP C 739     155.739 194.398 165.952  1.00  0.230          H  
ATOM  11524  HE1 TRP C 739     158.180 195.123 166.001  1.00  0.230          H  
ATOM  11525  HE3 TRP C 739     157.486 191.396 162.219  1.00  0.230          H  
ATOM  11526  HZ2 TRP C 739     160.479 194.488 164.646  1.00  0.230          H  
ATOM  11527  HZ3 TRP C 739     159.845 191.491 161.657  1.00  0.230          H  
ATOM  11528  HH2 TRP C 739     161.337 193.039 162.861  1.00  0.230          H  
ATOM  11529  N   LEU C 740     155.555 189.480 163.077  1.00  0.130          N  
ATOM  11530  CA  LEU C 740     156.356 188.469 162.398  1.00  0.150          C  
ATOM  11531  C   LEU C 740     156.569 188.696 160.911  1.00  0.150          C  
ATOM  11532  O   LEU C 740     155.623 188.979 160.177  1.00  0.140          O  
ATOM  11533  CB  LEU C 740     155.672 187.100 162.572  1.00  0.200          C  
ATOM  11534  CG  LEU C 740     156.207 185.902 161.707  1.00  0.200          C  
ATOM  11535  CD1 LEU C 740     157.629 185.505 162.100  1.00  0.200          C  
ATOM  11536  CD2 LEU C 740     155.265 184.744 161.880  1.00  0.200          C  
ATOM  11537  H   LEU C 740     154.647 189.753 162.694  1.00  0.160          H  
ATOM  11538  HA  LEU C 740     157.332 188.444 162.880  1.00  0.180          H  
ATOM  11539 1HB  LEU C 740     155.771 186.814 163.618  1.00  0.240          H  
ATOM  11540 2HB  LEU C 740     154.617 187.221 162.363  1.00  0.240          H  
ATOM  11541  HG  LEU C 740     156.220 186.188 160.653  1.00  0.240          H  
ATOM  11542 1HD1 LEU C 740     157.947 184.685 161.482  1.00  0.240          H  
ATOM  11543 2HD1 LEU C 740     158.320 186.328 161.972  1.00  0.240          H  
ATOM  11544 3HD1 LEU C 740     157.631 185.207 163.096  1.00  0.240          H  
ATOM  11545 1HD2 LEU C 740     155.619 183.937 161.267  1.00  0.240          H  
ATOM  11546 2HD2 LEU C 740     155.241 184.438 162.925  1.00  0.240          H  
ATOM  11547 3HD2 LEU C 740     154.261 185.033 161.562  1.00  0.240          H  
ATOM  11548  N   GLN C 741     157.818 188.536 160.465  1.00  0.150          N  
ATOM  11549  CA  GLN C 741     158.158 188.570 159.039  1.00  0.140          C  
ATOM  11550  C   GLN C 741     158.944 187.310 158.644  1.00  0.160          C  
ATOM  11551  O   GLN C 741     159.753 186.793 159.422  1.00  0.190          O  
ATOM  11552  CB  GLN C 741     158.993 189.802 158.693  1.00  0.200          C  
ATOM  11553  CG  GLN C 741     158.310 191.106 158.870  1.00  0.200          C  
ATOM  11554  CD  GLN C 741     159.210 192.265 158.526  1.00  0.200          C  
ATOM  11555  OE1 GLN C 741     160.055 192.681 159.326  1.00  0.200          O  
ATOM  11556  NE2 GLN C 741     159.043 192.776 157.320  1.00  0.200          N  
ATOM  11557  H   GLN C 741     158.551 188.370 161.165  1.00  0.180          H  
ATOM  11558  HA  GLN C 741     157.238 188.591 158.454  1.00  0.170          H  
ATOM  11559 1HB  GLN C 741     159.913 189.808 159.268  1.00  0.240          H  
ATOM  11560 2HB  GLN C 741     159.252 189.750 157.644  1.00  0.240          H  
ATOM  11561 1HG  GLN C 741     157.469 191.128 158.186  1.00  0.240          H  
ATOM  11562 2HG  GLN C 741     157.965 191.209 159.886  1.00  0.240          H  
ATOM  11563 1HE2 GLN C 741     159.602 193.542 157.010  1.00  0.240          H  
ATOM  11564 2HE2 GLN C 741     158.353 192.349 156.685  1.00  0.240          H  
ATOM  11565  N   LEU C 742     158.737 186.830 157.416  1.00  0.140          N  
ATOM  11566  CA  LEU C 742     159.486 185.668 156.915  1.00  0.140          C  
ATOM  11567  C   LEU C 742     160.433 186.041 155.762  1.00  0.140          C  
ATOM  11568  O   LEU C 742     160.139 186.942 154.968  1.00  0.130          O  
ATOM  11569  CB  LEU C 742     158.509 184.573 156.438  1.00  0.200          C  
ATOM  11570  CG  LEU C 742     157.429 184.076 157.464  1.00  0.200          C  
ATOM  11571  CD1 LEU C 742     156.558 183.023 156.808  1.00  0.200          C  
ATOM  11572  CD2 LEU C 742     158.035 183.526 158.652  1.00  0.200          C  
ATOM  11573  H   LEU C 742     158.043 187.287 156.828  1.00  0.170          H  
ATOM  11574  HA  LEU C 742     160.106 185.272 157.718  1.00  0.170          H  
ATOM  11575 1HB  LEU C 742     157.967 184.966 155.585  1.00  0.240          H  
ATOM  11576 2HB  LEU C 742     159.087 183.711 156.111  1.00  0.240          H  
ATOM  11577  HG  LEU C 742     156.815 184.910 157.748  1.00  0.240          H  
ATOM  11578 1HD1 LEU C 742     155.787 182.697 157.505  1.00  0.240          H  
ATOM  11579 2HD1 LEU C 742     156.101 183.439 155.929  1.00  0.240          H  
ATOM  11580 3HD1 LEU C 742     157.166 182.165 156.522  1.00  0.240          H  
ATOM  11581 1HD2 LEU C 742     157.255 183.205 159.332  1.00  0.240          H  
ATOM  11582 2HD2 LEU C 742     158.646 182.676 158.365  1.00  0.240          H  
ATOM  11583 3HD2 LEU C 742     158.646 184.278 159.142  1.00  0.240          H  
ATOM  11584  N   ARG C 743     161.562 185.325 155.644  1.00  0.140          N  
ATOM  11585  CA  ARG C 743     162.505 185.525 154.531  1.00  0.140          C  
ATOM  11586  C   ARG C 743     163.131 184.189 154.085  1.00  0.130          C  
ATOM  11587  O   ARG C 743     163.238 183.252 154.884  1.00  0.140          O  
ATOM  11588  CB  ARG C 743     163.582 186.516 154.954  1.00  0.200          C  
ATOM  11589  CG  ARG C 743     164.487 187.039 153.888  1.00  0.200          C  
ATOM  11590  CD  ARG C 743     165.372 188.116 154.391  1.00  0.200          C  
ATOM  11591  NE  ARG C 743     166.408 187.661 155.347  1.00  0.200          N  
ATOM  11592  CZ  ARG C 743     167.508 188.399 155.669  1.00  0.200          C  
ATOM  11593  NH1 ARG C 743     167.665 189.592 155.121  1.00  0.200          N  
ATOM  11594  NH2 ARG C 743     168.434 187.950 156.518  1.00  0.200          N  
ATOM  11595  H   ARG C 743     161.797 184.651 156.379  1.00  0.170          H  
ATOM  11596  HA  ARG C 743     161.961 185.953 153.686  1.00  0.170          H  
ATOM  11597 1HB  ARG C 743     163.095 187.378 155.315  1.00  0.240          H  
ATOM  11598 2HB  ARG C 743     164.183 186.104 155.764  1.00  0.240          H  
ATOM  11599 1HG  ARG C 743     165.097 186.282 153.468  1.00  0.240          H  
ATOM  11600 2HG  ARG C 743     163.877 187.477 153.100  1.00  0.240          H  
ATOM  11601 1HD  ARG C 743     165.869 188.568 153.565  1.00  0.240          H  
ATOM  11602 2HD  ARG C 743     164.764 188.857 154.865  1.00  0.240          H  
ATOM  11603  HE  ARG C 743     166.300 186.750 155.786  1.00  0.240          H  
ATOM  11604 1HH1 ARG C 743     166.960 189.956 154.491  1.00  0.240          H  
ATOM  11605 2HH1 ARG C 743     168.475 190.148 155.345  1.00  0.240          H  
ATOM  11606 1HH2 ARG C 743     168.337 187.027 156.992  1.00  0.240          H  
ATOM  11607 2HH2 ARG C 743     169.234 188.515 156.736  1.00  0.240          H  
ATOM  11608  N   SER C 744     163.581 184.104 152.819  1.00  0.130          N  
ATOM  11609  CA  SER C 744     164.241 182.882 152.328  1.00  0.120          C  
ATOM  11610  C   SER C 744     165.478 183.150 151.440  1.00  0.100          C  
ATOM  11611  O   SER C 744     165.621 184.226 150.839  1.00  0.110          O  
ATOM  11612  CB  SER C 744     163.219 182.038 151.603  1.00  0.170          C  
ATOM  11613  OG  SER C 744     162.724 182.705 150.497  1.00  0.170          O  
ATOM  11614  H   SER C 744     163.433 184.872 152.174  1.00  0.160          H  
ATOM  11615  HA  SER C 744     164.567 182.309 153.182  1.00  0.140          H  
ATOM  11616 1HB  SER C 744     163.669 181.091 151.300  1.00  0.210          H  
ATOM  11617 2HB  SER C 744     162.408 181.815 152.278  1.00  0.210          H  
ATOM  11618  HG  SER C 744     161.993 182.176 150.167  1.00  0.210          H  
ATOM  11619  N   GLU C 745     166.376 182.139 151.394  1.00  0.100          N  
ATOM  11620  CA  GLU C 745     167.655 182.139 150.641  1.00  0.100          C  
ATOM  11621  C   GLU C 745     168.024 180.726 150.146  1.00  0.080          C  
ATOM  11622  O   GLU C 745     167.810 179.778 150.887  1.00  0.070          O  
ATOM  11623  CB  GLU C 745     168.794 182.639 151.539  1.00  0.140          C  
ATOM  11624  CG  GLU C 745     170.174 182.720 150.911  1.00  0.140          C  
ATOM  11625  CD  GLU C 745     171.249 183.358 151.800  1.00  0.140          C  
ATOM  11626  OE1 GLU C 745     171.780 182.664 152.634  1.00  0.140          O  
ATOM  11627  OE2 GLU C 745     171.528 184.559 151.651  1.00  0.140          O  
ATOM  11628  H   GLU C 745     166.131 181.312 151.950  1.00  0.120          H  
ATOM  11629  HA  GLU C 745     167.544 182.838 149.825  1.00  0.120          H  
ATOM  11630 1HB  GLU C 745     168.572 183.608 151.827  1.00  0.170          H  
ATOM  11631 2HB  GLU C 745     168.856 182.027 152.438  1.00  0.170          H  
ATOM  11632 1HG  GLU C 745     170.504 181.713 150.673  1.00  0.170          H  
ATOM  11633 2HG  GLU C 745     170.107 183.255 149.997  1.00  0.170          H  
ATOM  11634  N   PRO C 746     168.535 180.515 148.912  1.00  0.070          N  
ATOM  11635  CA  PRO C 746     168.965 179.214 148.410  1.00  0.060          C  
ATOM  11636  C   PRO C 746     170.100 178.617 149.232  1.00  0.080          C  
ATOM  11637  O   PRO C 746     170.986 179.340 149.688  1.00  0.110          O  
ATOM  11638  CB  PRO C 746     169.448 179.542 146.989  1.00  0.090          C  
ATOM  11639  CG  PRO C 746     168.758 180.837 146.636  1.00  0.090          C  
ATOM  11640  CD  PRO C 746     168.714 181.601 147.928  1.00  0.090          C  
ATOM  11641  HA  PRO C 746     168.127 178.520 148.387  1.00  0.070          H  
ATOM  11642 1HB  PRO C 746     170.543 179.616 146.985  1.00  0.110          H  
ATOM  11643 2HB  PRO C 746     169.195 178.716 146.305  1.00  0.110          H  
ATOM  11644 1HG  PRO C 746     169.328 181.365 145.866  1.00  0.110          H  
ATOM  11645 2HG  PRO C 746     167.760 180.642 146.217  1.00  0.110          H  
ATOM  11646 1HD  PRO C 746     169.670 182.113 148.086  1.00  0.110          H  
ATOM  11647 2HD  PRO C 746     167.906 182.270 147.879  1.00  0.110          H  
ATOM  11648  N   ASP C 747     170.102 177.295 149.356  1.00  0.070          N  
ATOM  11649  CA  ASP C 747     171.172 176.568 150.029  1.00  0.090          C  
ATOM  11650  C   ASP C 747     172.311 176.306 149.044  1.00  0.090          C  
ATOM  11651  O   ASP C 747     172.154 175.493 148.114  1.00  0.090          O  
ATOM  11652  CB  ASP C 747     170.677 175.256 150.634  1.00  0.120          C  
ATOM  11653  CG  ASP C 747     171.781 174.554 151.437  1.00  0.120          C  
ATOM  11654  OD1 ASP C 747     172.915 174.526 150.980  1.00  0.120          O  
ATOM  11655  OD2 ASP C 747     171.516 174.140 152.557  1.00  0.120          O  
ATOM  11656  H   ASP C 747     169.314 176.775 148.977  1.00  0.080          H  
ATOM  11657  HA  ASP C 747     171.556 177.188 150.838  1.00  0.110          H  
ATOM  11658 1HB  ASP C 747     169.819 175.445 151.275  1.00  0.140          H  
ATOM  11659 2HB  ASP C 747     170.342 174.599 149.830  1.00  0.140          H  
ATOM  11660  N   GLY C 748     173.455 176.954 149.318  1.00  0.090          N  
ATOM  11661  CA  GLY C 748     174.665 177.003 148.495  1.00  0.090          C  
ATOM  11662  C   GLY C 748     175.276 175.666 148.085  1.00  0.100          C  
ATOM  11663  O   GLY C 748     176.186 175.644 147.256  1.00  0.100          O  
ATOM  11664  H   GLY C 748     173.441 177.532 150.145  1.00  0.110          H  
ATOM  11665 1HA  GLY C 748     174.431 177.563 147.590  1.00  0.110          H  
ATOM  11666 2HA  GLY C 748     175.415 177.586 149.024  1.00  0.110          H  
ATOM  11667  N   ILE C 749     174.805 174.550 148.640  1.00  0.100          N  
ATOM  11668  CA  ILE C 749     175.342 173.261 148.211  1.00  0.100          C  
ATOM  11669  C   ILE C 749     175.151 173.089 146.695  1.00  0.090          C  
ATOM  11670  O   ILE C 749     176.020 172.520 146.031  1.00  0.100          O  
ATOM  11671  CB  ILE C 749     174.689 172.083 148.973  1.00  0.140          C  
ATOM  11672  CG1 ILE C 749     175.145 172.124 150.453  1.00  0.140          C  
ATOM  11673  CG2 ILE C 749     175.041 170.718 148.301  1.00  0.140          C  
ATOM  11674  CD1 ILE C 749     174.354 171.222 151.386  1.00  0.140          C  
ATOM  11675  H   ILE C 749     174.070 174.605 149.372  1.00  0.120          H  
ATOM  11676  HA  ILE C 749     176.410 173.248 148.421  1.00  0.120          H  
ATOM  11677  HB  ILE C 749     173.608 172.222 148.971  1.00  0.170          H  
ATOM  11678 1HG1 ILE C 749     176.194 171.840 150.503  1.00  0.170          H  
ATOM  11679 2HG1 ILE C 749     175.046 173.149 150.818  1.00  0.170          H  
ATOM  11680 1HG2 ILE C 749     174.568 169.903 148.834  1.00  0.170          H  
ATOM  11681 2HG2 ILE C 749     174.682 170.698 147.270  1.00  0.170          H  
ATOM  11682 3HG2 ILE C 749     176.121 170.576 148.307  1.00  0.170          H  
ATOM  11683 1HD1 ILE C 749     174.739 171.331 152.399  1.00  0.170          H  
ATOM  11684 2HD1 ILE C 749     173.301 171.526 151.366  1.00  0.170          H  
ATOM  11685 3HD1 ILE C 749     174.438 170.187 151.085  1.00  0.170          H  
ATOM  11686  N   SER C 750     173.980 173.476 146.173  1.00  0.080          N  
ATOM  11687  CA  SER C 750     173.685 173.367 144.744  1.00  0.070          C  
ATOM  11688  C   SER C 750     173.505 174.763 144.171  1.00  0.070          C  
ATOM  11689  O   SER C 750     174.443 175.353 143.629  1.00  0.070          O  
ATOM  11690  CB  SER C 750     172.453 172.528 144.481  1.00  0.100          C  
ATOM  11691  OG  SER C 750     171.299 173.117 145.004  1.00  0.100          O  
ATOM  11692  H   SER C 750     173.307 173.953 146.782  1.00  0.100          H  
ATOM  11693  HA  SER C 750     174.533 172.897 144.244  1.00  0.080          H  
ATOM  11694 1HB  SER C 750     172.333 172.380 143.407  1.00  0.120          H  
ATOM  11695 2HB  SER C 750     172.596 171.553 144.923  1.00  0.120          H  
ATOM  11696  HG  SER C 750     170.627 172.425 144.969  1.00  0.120          H  
ATOM  11697  N   LEU C 751     172.279 175.262 144.272  1.00  0.060          N  
ATOM  11698  CA  LEU C 751     171.909 176.590 143.804  1.00  0.060          C  
ATOM  11699  C   LEU C 751     172.354 177.609 144.846  1.00  0.060          C  
ATOM  11700  O   LEU C 751     172.325 177.330 146.036  1.00  0.070          O  
ATOM  11701  CB  LEU C 751     170.384 176.650 143.622  1.00  0.080          C  
ATOM  11702  CG  LEU C 751     169.774 175.659 142.581  1.00  0.080          C  
ATOM  11703  CD1 LEU C 751     168.252 175.707 142.651  1.00  0.080          C  
ATOM  11704  CD2 LEU C 751     170.225 176.043 141.184  1.00  0.080          C  
ATOM  11705  H   LEU C 751     171.583 174.683 144.727  1.00  0.070          H  
ATOM  11706  HA  LEU C 751     172.423 176.810 142.871  1.00  0.070          H  
ATOM  11707 1HB  LEU C 751     169.914 176.461 144.586  1.00  0.100          H  
ATOM  11708 2HB  LEU C 751     170.132 177.656 143.310  1.00  0.100          H  
ATOM  11709  HG  LEU C 751     170.098 174.644 142.810  1.00  0.100          H  
ATOM  11710 1HD1 LEU C 751     167.832 175.010 141.928  1.00  0.100          H  
ATOM  11711 2HD1 LEU C 751     167.922 175.431 143.650  1.00  0.100          H  
ATOM  11712 3HD1 LEU C 751     167.918 176.701 142.421  1.00  0.100          H  
ATOM  11713 1HD2 LEU C 751     169.797 175.356 140.476  1.00  0.100          H  
ATOM  11714 2HD2 LEU C 751     169.886 177.051 140.961  1.00  0.100          H  
ATOM  11715 3HD2 LEU C 751     171.307 175.998 141.101  1.00  0.100          H  
ATOM  11716  N   GLY C 752     172.778 178.782 144.411  1.00  0.060          N  
ATOM  11717  CA  GLY C 752     173.183 179.831 145.319  1.00  0.070          C  
ATOM  11718  C   GLY C 752     172.331 181.066 145.114  1.00  0.060          C  
ATOM  11719  O   GLY C 752     171.352 181.053 144.360  1.00  0.060          O  
ATOM  11720  H   GLY C 752     172.773 178.971 143.421  1.00  0.070          H  
ATOM  11721 1HA  GLY C 752     173.092 179.486 146.349  1.00  0.080          H  
ATOM  11722 2HA  GLY C 752     174.232 180.072 145.149  1.00  0.080          H  
ATOM  11723  N   GLY C 753     172.723 182.145 145.761  1.00  0.060          N  
ATOM  11724  CA  GLY C 753     171.969 183.373 145.697  1.00  0.050          C  
ATOM  11725  C   GLY C 753     172.063 184.051 147.037  1.00  0.080          C  
ATOM  11726  O   GLY C 753     173.024 183.831 147.782  1.00  0.120          O  
ATOM  11727  H   GLY C 753     173.545 182.106 146.345  1.00  0.070          H  
ATOM  11728 1HA  GLY C 753     172.358 184.024 144.914  1.00  0.060          H  
ATOM  11729 2HA  GLY C 753     170.932 183.156 145.472  1.00  0.060          H  
ATOM  11730  N   SER C 754     171.074 184.872 147.336  1.00  0.040          N  
ATOM  11731  CA  SER C 754     171.046 185.615 148.584  1.00  0.060          C  
ATOM  11732  C   SER C 754     169.628 185.816 149.099  1.00  0.080          C  
ATOM  11733  O   SER C 754     168.655 185.751 148.345  1.00  0.090          O  
ATOM  11734  CB  SER C 754     171.735 186.961 148.419  1.00  0.080          C  
ATOM  11735  OG  SER C 754     171.055 187.787 147.510  1.00  0.080          O  
ATOM  11736  H   SER C 754     170.328 184.988 146.645  1.00  0.050          H  
ATOM  11737  HA  SER C 754     171.602 185.049 149.327  1.00  0.070          H  
ATOM  11738 1HB  SER C 754     171.786 187.455 149.388  1.00  0.090          H  
ATOM  11739 2HB  SER C 754     172.756 186.804 148.079  1.00  0.090          H  
ATOM  11740  HG  SER C 754     171.523 188.623 147.511  1.00  0.090          H  
ATOM  11741  N   TRP C 755     169.526 186.101 150.391  1.00  0.130          N  
ATOM  11742  CA  TRP C 755     168.244 186.370 151.034  1.00  0.200          C  
ATOM  11743  C   TRP C 755     167.444 187.433 150.294  1.00  0.190          C  
ATOM  11744  O   TRP C 755     167.955 188.510 149.972  1.00  0.210          O  
ATOM  11745  CB  TRP C 755     168.429 186.879 152.481  1.00  0.250          C  
ATOM  11746  CG  TRP C 755     169.011 185.897 153.513  1.00  0.250          C  
ATOM  11747  CD1 TRP C 755     170.271 185.935 154.001  1.00  0.250          C  
ATOM  11748  CD2 TRP C 755     168.376 184.759 154.177  1.00  0.250          C  
ATOM  11749  NE1 TRP C 755     170.474 184.905 154.887  1.00  0.250          N  
ATOM  11750  CE2 TRP C 755     169.336 184.174 154.988  1.00  0.250          C  
ATOM  11751  CE3 TRP C 755     167.116 184.196 154.131  1.00  0.250          C  
ATOM  11752  CZ2 TRP C 755     169.074 183.037 155.725  1.00  0.250          C  
ATOM  11753  CZ3 TRP C 755     166.860 183.063 154.871  1.00  0.250          C  
ATOM  11754  CH2 TRP C 755     167.811 182.495 155.633  1.00  0.250          C  
ATOM  11755  H   TRP C 755     170.379 186.008 150.948  1.00  0.160          H  
ATOM  11756  HA  TRP C 755     167.662 185.460 151.047  1.00  0.240          H  
ATOM  11757 1HB  TRP C 755     169.059 187.764 152.467  1.00  0.300          H  
ATOM  11758 2HB  TRP C 755     167.481 187.181 152.827  1.00  0.300          H  
ATOM  11759  HD1 TRP C 755     171.026 186.664 153.719  1.00  0.300          H  
ATOM  11760  HE1 TRP C 755     171.336 184.701 155.371  1.00  0.300          H  
ATOM  11761  HE3 TRP C 755     166.365 184.622 153.520  1.00  0.300          H  
ATOM  11762  HZ2 TRP C 755     169.825 182.570 156.361  1.00  0.300          H  
ATOM  11763  HZ3 TRP C 755     165.882 182.632 154.831  1.00  0.300          H  
ATOM  11764  HH2 TRP C 755     167.571 181.598 156.206  1.00  0.300          H  
ATOM  11765  N   GLY C 756     166.168 187.125 150.069  1.00  0.150          N  
ATOM  11766  CA  GLY C 756     165.247 188.020 149.381  1.00  0.140          C  
ATOM  11767  C   GLY C 756     164.622 189.008 150.352  1.00  0.130          C  
ATOM  11768  O   GLY C 756     165.152 189.231 151.439  1.00  0.140          O  
ATOM  11769  H   GLY C 756     165.845 186.197 150.362  1.00  0.180          H  
ATOM  11770 1HA  GLY C 756     165.772 188.558 148.598  1.00  0.170          H  
ATOM  11771 2HA  GLY C 756     164.468 187.433 148.898  1.00  0.170          H  
ATOM  11772  N   SER C 757     163.515 189.613 149.949  1.00  0.120          N  
ATOM  11773  CA  SER C 757     162.822 190.612 150.750  1.00  0.090          C  
ATOM  11774  C   SER C 757     162.117 189.982 151.936  1.00  0.070          C  
ATOM  11775  O   SER C 757     161.855 188.779 151.951  1.00  0.090          O  
ATOM  11776  CB  SER C 757     161.793 191.340 149.905  1.00  0.140          C  
ATOM  11777  OG  SER C 757     162.398 192.056 148.863  1.00  0.140          O  
ATOM  11778  H   SER C 757     163.137 189.377 149.045  1.00  0.140          H  
ATOM  11779  HA  SER C 757     163.555 191.328 151.123  1.00  0.110          H  
ATOM  11780 1HB  SER C 757     161.091 190.618 149.493  1.00  0.170          H  
ATOM  11781 2HB  SER C 757     161.221 192.020 150.538  1.00  0.170          H  
ATOM  11782  HG  SER C 757     161.682 192.480 148.382  1.00  0.170          H  
ATOM  11783  N   TRP C 758     161.845 190.787 152.953  1.00  0.060          N  
ATOM  11784  CA  TRP C 758     161.046 190.318 154.077  1.00  0.080          C  
ATOM  11785  C   TRP C 758     159.584 190.399 153.705  1.00  0.060          C  
ATOM  11786  O   TRP C 758     159.171 191.351 153.034  1.00  0.030          O  
ATOM  11787  CB  TRP C 758     161.270 191.143 155.344  1.00  0.100          C  
ATOM  11788  CG  TRP C 758     162.554 190.910 156.017  1.00  0.100          C  
ATOM  11789  CD1 TRP C 758     163.682 191.661 155.956  1.00  0.100          C  
ATOM  11790  CD2 TRP C 758     162.845 189.808 156.892  1.00  0.100          C  
ATOM  11791  NE1 TRP C 758     164.661 191.096 156.720  1.00  0.100          N  
ATOM  11792  CE2 TRP C 758     164.159 189.950 157.300  1.00  0.100          C  
ATOM  11793  CE3 TRP C 758     162.104 188.720 157.343  1.00  0.100          C  
ATOM  11794  CZ2 TRP C 758     164.756 189.035 158.129  1.00  0.100          C  
ATOM  11795  CZ3 TRP C 758     162.700 187.801 158.164  1.00  0.100          C  
ATOM  11796  CH2 TRP C 758     163.988 187.953 158.541  1.00  0.100          C  
ATOM  11797  H   TRP C 758     162.141 191.752 152.912  1.00  0.070          H  
ATOM  11798  HA  TRP C 758     161.294 189.276 154.285  1.00  0.100          H  
ATOM  11799 1HB  TRP C 758     161.189 192.202 155.111  1.00  0.120          H  
ATOM  11800 2HB  TRP C 758     160.487 190.907 156.039  1.00  0.120          H  
ATOM  11801  HD1 TRP C 758     163.795 192.575 155.375  1.00  0.120          H  
ATOM  11802  HE1 TRP C 758     165.595 191.463 156.821  1.00  0.120          H  
ATOM  11803  HE3 TRP C 758     161.082 188.589 157.030  1.00  0.120          H  
ATOM  11804  HZ2 TRP C 758     165.794 189.122 158.453  1.00  0.120          H  
ATOM  11805  HZ3 TRP C 758     162.118 186.944 158.501  1.00  0.120          H  
ATOM  11806  HH2 TRP C 758     164.432 187.212 159.188  1.00  0.120          H  
ATOM  11807  N   SER C 759     158.800 189.444 154.178  1.00  0.080          N  
ATOM  11808  CA  SER C 759     157.368 189.462 153.961  1.00  0.090          C  
ATOM  11809  C   SER C 759     156.730 190.609 154.721  1.00  0.100          C  
ATOM  11810  O   SER C 759     157.333 191.206 155.618  1.00  0.100          O  
ATOM  11811  CB  SER C 759     156.739 188.181 154.454  1.00  0.120          C  
ATOM  11812  OG  SER C 759     156.783 188.124 155.856  1.00  0.120          O  
ATOM  11813  H   SER C 759     159.215 188.643 154.661  1.00  0.100          H  
ATOM  11814  HA  SER C 759     157.171 189.589 152.896  1.00  0.110          H  
ATOM  11815 1HB  SER C 759     155.708 188.114 154.110  1.00  0.150          H  
ATOM  11816 2HB  SER C 759     157.276 187.328 154.049  1.00  0.150          H  
ATOM  11817  HG  SER C 759     156.065 188.715 156.177  1.00  0.150          H  
ATOM  11818  N   LEU C 760     155.492 190.921 154.365  1.00  0.120          N  
ATOM  11819  CA  LEU C 760     154.744 191.945 155.069  1.00  0.140          C  
ATOM  11820  C   LEU C 760     154.600 191.455 156.512  1.00  0.150          C  
ATOM  11821  O   LEU C 760     154.357 190.259 156.688  1.00  0.150          O  
ATOM  11822  CB  LEU C 760     153.354 192.103 154.423  1.00  0.190          C  
ATOM  11823  CG  LEU C 760     152.450 193.268 154.914  1.00  0.190          C  
ATOM  11824  CD1 LEU C 760     153.045 194.626 154.482  1.00  0.190          C  
ATOM  11825  CD2 LEU C 760     151.049 193.084 154.334  1.00  0.190          C  
ATOM  11826  H   LEU C 760     155.057 190.418 153.603  1.00  0.140          H  
ATOM  11827  HA  LEU C 760     155.293 192.870 155.000  1.00  0.170          H  
ATOM  11828 1HB  LEU C 760     153.490 192.230 153.350  1.00  0.230          H  
ATOM  11829 2HB  LEU C 760     152.801 191.178 154.585  1.00  0.230          H  
ATOM  11830  HG  LEU C 760     152.393 193.250 156.009  1.00  0.230          H  
ATOM  11831 1HD1 LEU C 760     152.398 195.429 154.837  1.00  0.230          H  
ATOM  11832 2HD1 LEU C 760     154.031 194.766 154.892  1.00  0.230          H  
ATOM  11833 3HD1 LEU C 760     153.105 194.666 153.394  1.00  0.230          H  
ATOM  11834 1HD2 LEU C 760     150.401 193.889 154.683  1.00  0.230          H  
ATOM  11835 2HD2 LEU C 760     151.095 193.103 153.244  1.00  0.230          H  
ATOM  11836 3HD2 LEU C 760     150.645 192.126 154.665  1.00  0.230          H  
ATOM  11837  N   PRO C 761     154.821 192.281 157.554  1.00  0.140          N  
ATOM  11838  CA  PRO C 761     154.647 191.886 158.932  1.00  0.150          C  
ATOM  11839  C   PRO C 761     153.217 191.462 159.203  1.00  0.190          C  
ATOM  11840  O   PRO C 761     152.279 192.123 158.753  1.00  0.230          O  
ATOM  11841  CB  PRO C 761     154.951 193.179 159.705  1.00  0.220          C  
ATOM  11842  CG  PRO C 761     155.811 193.997 158.783  1.00  0.220          C  
ATOM  11843  CD  PRO C 761     155.312 193.667 157.384  1.00  0.220          C  
ATOM  11844  HA  PRO C 761     155.348 191.088 159.178  1.00  0.180          H  
ATOM  11845 1HB  PRO C 761     154.014 193.678 159.989  1.00  0.270          H  
ATOM  11846 2HB  PRO C 761     155.477 192.930 160.636  1.00  0.270          H  
ATOM  11847 1HG  PRO C 761     155.696 195.066 159.022  1.00  0.270          H  
ATOM  11848 2HG  PRO C 761     156.861 193.763 158.942  1.00  0.270          H  
ATOM  11849 1HD  PRO C 761     154.498 194.337 157.102  1.00  0.270          H  
ATOM  11850 2HD  PRO C 761     156.179 193.720 156.712  1.00  0.270          H  
ATOM  11851  N   VAL C 762     153.053 190.457 160.046  1.00  0.240          N  
ATOM  11852  CA  VAL C 762     151.715 190.063 160.461  1.00  0.390          C  
ATOM  11853  C   VAL C 762     151.685 190.180 161.964  1.00  0.270          C  
ATOM  11854  O   VAL C 762     152.716 190.003 162.610  1.00  0.350          O  
ATOM  11855  CB  VAL C 762     151.354 188.622 160.013  1.00  0.490          C  
ATOM  11856  CG1 VAL C 762     151.398 188.538 158.492  1.00  0.490          C  
ATOM  11857  CG2 VAL C 762     152.301 187.575 160.646  1.00  0.490          C  
ATOM  11858  H   VAL C 762     153.884 189.935 160.334  1.00  0.290          H  
ATOM  11859  HA  VAL C 762     150.983 190.751 160.038  1.00  0.470          H  
ATOM  11860  HB  VAL C 762     150.330 188.410 160.323  1.00  0.580          H  
ATOM  11861 1HG1 VAL C 762     151.100 187.548 158.187  1.00  0.580          H  
ATOM  11862 2HG1 VAL C 762     150.711 189.270 158.071  1.00  0.580          H  
ATOM  11863 3HG1 VAL C 762     152.411 188.746 158.134  1.00  0.580          H  
ATOM  11864 1HG2 VAL C 762     152.005 186.584 160.318  1.00  0.580          H  
ATOM  11865 2HG2 VAL C 762     153.324 187.771 160.327  1.00  0.580          H  
ATOM  11866 3HG2 VAL C 762     152.242 187.621 161.731  1.00  0.580          H  
ATOM  11867  N   THR C 763     150.516 190.454 162.536  1.00  0.140          N  
ATOM  11868  CA  THR C 763     150.448 190.610 163.987  1.00  0.080          C  
ATOM  11869  C   THR C 763     149.819 189.403 164.638  1.00  0.110          C  
ATOM  11870  O   THR C 763     148.766 188.922 164.212  1.00  0.250          O  
ATOM  11871  CB  THR C 763     149.689 191.890 164.401  1.00  0.140          C  
ATOM  11872  OG1 THR C 763     150.362 193.029 163.851  1.00  0.140          O  
ATOM  11873  CG2 THR C 763     149.695 192.029 165.955  1.00  0.140          C  
ATOM  11874  H   THR C 763     149.685 190.571 161.973  1.00  0.170          H  
ATOM  11875  HA  THR C 763     151.459 190.699 164.375  1.00  0.100          H  
ATOM  11876  HB  THR C 763     148.664 191.858 164.035  1.00  0.160          H  
ATOM  11877  HG1 THR C 763     150.244 193.030 162.899  1.00  0.160          H  
ATOM  11878 1HG2 THR C 763     149.182 192.945 166.236  1.00  0.160          H  
ATOM  11879 2HG2 THR C 763     149.186 191.185 166.422  1.00  0.160          H  
ATOM  11880 3HG2 THR C 763     150.727 192.068 166.313  1.00  0.160          H  
ATOM  11881  N   VAL C 764     150.491 188.908 165.667  1.00  0.070          N  
ATOM  11882  CA  VAL C 764     150.030 187.752 166.399  1.00  0.190          C  
ATOM  11883  C   VAL C 764     149.944 188.038 167.900  1.00  0.110          C  
ATOM  11884  O   VAL C 764     150.888 188.544 168.516  1.00  0.080          O  
ATOM  11885  CB  VAL C 764     150.986 186.571 166.185  1.00  0.220          C  
ATOM  11886  CG1 VAL C 764     150.439 185.327 166.914  1.00  0.220          C  
ATOM  11887  CG2 VAL C 764     151.197 186.333 164.710  1.00  0.220          C  
ATOM  11888  H   VAL C 764     151.359 189.373 165.936  1.00  0.080          H  
ATOM  11889  HA  VAL C 764     149.038 187.481 166.038  1.00  0.230          H  
ATOM  11890  HB  VAL C 764     151.952 186.811 166.635  1.00  0.260          H  
ATOM  11891 1HG1 VAL C 764     151.094 184.529 166.770  1.00  0.260          H  
ATOM  11892 2HG1 VAL C 764     150.333 185.504 167.982  1.00  0.260          H  
ATOM  11893 3HG1 VAL C 764     149.469 185.063 166.494  1.00  0.260          H  
ATOM  11894 1HG2 VAL C 764     151.896 185.522 164.602  1.00  0.260          H  
ATOM  11895 2HG2 VAL C 764     150.244 186.084 164.239  1.00  0.260          H  
ATOM  11896 3HG2 VAL C 764     151.612 187.222 164.239  1.00  0.260          H  
ATOM  11897  N   ASP C 765     148.807 187.705 168.484  1.00  0.160          N  
ATOM  11898  CA  ASP C 765     148.601 187.866 169.915  1.00  0.140          C  
ATOM  11899  C   ASP C 765     149.003 186.575 170.634  1.00  0.140          C  
ATOM  11900  O   ASP C 765     148.473 185.508 170.317  1.00  0.160          O  
ATOM  11901  CB  ASP C 765     147.137 188.188 170.193  1.00  0.200          C  
ATOM  11902  CG  ASP C 765     146.706 189.568 169.661  1.00  0.200          C  
ATOM  11903  OD1 ASP C 765     147.497 190.497 169.643  1.00  0.200          O  
ATOM  11904  OD2 ASP C 765     145.578 189.666 169.252  1.00  0.200          O  
ATOM  11905  H   ASP C 765     148.064 187.320 167.916  1.00  0.190          H  
ATOM  11906  HA  ASP C 765     149.227 188.678 170.284  1.00  0.170          H  
ATOM  11907 1HB  ASP C 765     146.504 187.423 169.743  1.00  0.240          H  
ATOM  11908 2HB  ASP C 765     146.966 188.161 171.270  1.00  0.240          H  
ATOM  11909  N   LEU C 766     149.980 186.644 171.547  1.00  0.110          N  
ATOM  11910  CA  LEU C 766     150.440 185.456 172.279  1.00  0.110          C  
ATOM  11911  C   LEU C 766     149.752 185.458 173.669  1.00  0.110          C  
ATOM  11912  O   LEU C 766     150.244 186.147 174.586  1.00  0.150          O  
ATOM  11913  CB  LEU C 766     151.969 185.488 172.442  1.00  0.150          C  
ATOM  11914  CG  LEU C 766     152.651 184.273 173.176  1.00  0.150          C  
ATOM  11915  CD1 LEU C 766     152.486 182.963 172.356  1.00  0.150          C  
ATOM  11916  CD2 LEU C 766     154.104 184.600 173.390  1.00  0.150          C  
ATOM  11917  H   LEU C 766     150.403 187.554 171.772  1.00  0.130          H  
ATOM  11918  HA  LEU C 766     150.189 184.581 171.700  1.00  0.130          H  
ATOM  11919 1HB  LEU C 766     152.411 185.554 171.447  1.00  0.180          H  
ATOM  11920 2HB  LEU C 766     152.236 186.400 172.981  1.00  0.180          H  
ATOM  11921  HG  LEU C 766     152.176 184.121 174.147  1.00  0.180          H  
ATOM  11922 1HD1 LEU C 766     152.968 182.141 172.894  1.00  0.180          H  
ATOM  11923 2HD1 LEU C 766     151.446 182.723 172.222  1.00  0.180          H  
ATOM  11924 3HD1 LEU C 766     152.955 183.073 171.378  1.00  0.180          H  
ATOM  11925 1HD2 LEU C 766     154.606 183.793 173.916  1.00  0.180          H  
ATOM  11926 2HD2 LEU C 766     154.565 184.749 172.454  1.00  0.180          H  
ATOM  11927 3HD2 LEU C 766     154.179 185.503 173.963  1.00  0.180          H  
ATOM  11928  N   PRO C 767     148.686 184.623 173.890  1.00  0.110          N  
ATOM  11929  CA  PRO C 767     147.772 184.624 175.050  1.00  0.110          C  
ATOM  11930  C   PRO C 767     148.424 184.757 176.417  1.00  0.100          C  
ATOM  11931  O   PRO C 767     148.019 185.561 177.254  1.00  0.100          O  
ATOM  11932  CB  PRO C 767     147.148 183.224 174.942  1.00  0.170          C  
ATOM  11933  CG  PRO C 767     147.124 182.931 173.480  1.00  0.170          C  
ATOM  11934  CD  PRO C 767     148.418 183.492 172.955  1.00  0.170          C  
ATOM  11935  HA  PRO C 767     147.001 185.400 174.915  1.00  0.130          H  
ATOM  11936 1HB  PRO C 767     147.752 182.510 175.523  1.00  0.200          H  
ATOM  11937 2HB  PRO C 767     146.163 183.217 175.392  1.00  0.200          H  
ATOM  11938 1HG  PRO C 767     147.028 181.845 173.310  1.00  0.200          H  
ATOM  11939 2HG  PRO C 767     146.246 183.402 173.015  1.00  0.200          H  
ATOM  11940 1HD  PRO C 767     149.220 182.742 172.999  1.00  0.200          H  
ATOM  11941 2HD  PRO C 767     148.209 183.833 171.947  1.00  0.200          H  
ATOM  11942  N   GLY C 768     149.519 184.057 176.599  1.00  0.090          N  
ATOM  11943  CA  GLY C 768     150.222 184.113 177.852  1.00  0.080          C  
ATOM  11944  C   GLY C 768     149.720 183.107 178.873  1.00  0.080          C  
ATOM  11945  O   GLY C 768     148.861 182.279 178.577  1.00  0.090          O  
ATOM  11946  H   GLY C 768     149.835 183.429 175.876  1.00  0.110          H  
ATOM  11947 1HA  GLY C 768     151.249 183.883 177.628  1.00  0.100          H  
ATOM  11948 2HA  GLY C 768     150.184 185.120 178.263  1.00  0.100          H  
ATOM  11949  N   ASP C 769     150.303 183.177 180.071  1.00  0.070          N  
ATOM  11950  CA  ASP C 769     150.113 182.243 181.186  1.00  0.070          C  
ATOM  11951  C   ASP C 769     148.862 182.491 182.061  1.00  0.070          C  
ATOM  11952  O   ASP C 769     148.731 183.542 182.707  1.00  0.070          O  
ATOM  11953  CB  ASP C 769     151.399 182.226 182.035  1.00  0.100          C  
ATOM  11954  CG  ASP C 769     151.433 181.147 183.124  1.00  0.100          C  
ATOM  11955  OD1 ASP C 769     150.383 180.652 183.495  1.00  0.100          O  
ATOM  11956  OD2 ASP C 769     152.511 180.834 183.581  1.00  0.100          O  
ATOM  11957  H   ASP C 769     150.950 183.936 180.225  1.00  0.080          H  
ATOM  11958  HA  ASP C 769     150.004 181.248 180.757  1.00  0.080          H  
ATOM  11959 1HB  ASP C 769     152.256 182.074 181.381  1.00  0.120          H  
ATOM  11960 2HB  ASP C 769     151.525 183.197 182.514  1.00  0.120          H  
ATOM  11961  N   ALA C 770     147.959 181.495 182.095  1.00  0.080          N  
ATOM  11962  CA  ALA C 770     146.671 181.524 182.807  1.00  0.080          C  
ATOM  11963  C   ALA C 770     146.829 181.533 184.328  1.00  0.080          C  
ATOM  11964  O   ALA C 770     145.833 181.634 185.059  1.00  0.100          O  
ATOM  11965  CB  ALA C 770     145.799 180.336 182.408  1.00  0.110          C  
ATOM  11966  H   ALA C 770     148.187 180.673 181.535  1.00  0.100          H  
ATOM  11967  HA  ALA C 770     146.171 182.448 182.537  1.00  0.100          H  
ATOM  11968 1HB  ALA C 770     144.840 180.402 182.921  1.00  0.130          H  
ATOM  11969 2HB  ALA C 770     145.635 180.335 181.337  1.00  0.130          H  
ATOM  11970 3HB  ALA C 770     146.301 179.422 182.694  1.00  0.130          H  
ATOM  11971  N   VAL C 771     148.070 181.525 184.815  1.00  0.070          N  
ATOM  11972  CA  VAL C 771     148.321 181.714 186.235  1.00  0.080          C  
ATOM  11973  C   VAL C 771     147.743 183.074 186.640  1.00  0.090          C  
ATOM  11974  O   VAL C 771     147.324 183.259 187.779  1.00  0.090          O  
ATOM  11975  CB  VAL C 771     149.828 181.671 186.566  1.00  0.110          C  
ATOM  11976  CG1 VAL C 771     150.555 182.942 186.060  1.00  0.110          C  
ATOM  11977  CG2 VAL C 771     150.007 181.504 188.073  1.00  0.110          C  
ATOM  11978  H   VAL C 771     148.863 181.362 184.176  1.00  0.080          H  
ATOM  11979  HA  VAL C 771     147.816 180.924 186.792  1.00  0.100          H  
ATOM  11980  HB  VAL C 771     150.271 180.820 186.041  1.00  0.130          H  
ATOM  11981 1HG1 VAL C 771     151.618 182.851 186.280  1.00  0.130          H  
ATOM  11982 2HG1 VAL C 771     150.419 183.036 184.987  1.00  0.130          H  
ATOM  11983 3HG1 VAL C 771     150.175 183.831 186.551  1.00  0.130          H  
ATOM  11984 1HG2 VAL C 771     151.068 181.443 188.302  1.00  0.130          H  
ATOM  11985 2HG2 VAL C 771     149.572 182.354 188.600  1.00  0.130          H  
ATOM  11986 3HG2 VAL C 771     149.511 180.588 188.395  1.00  0.130          H  
ATOM  11987  N   ALA C 772     147.657 184.011 185.679  1.00  0.090          N  
ATOM  11988  CA  ALA C 772     147.115 185.346 185.878  1.00  0.100          C  
ATOM  11989  C   ALA C 772     145.675 185.311 186.386  1.00  0.110          C  
ATOM  11990  O   ALA C 772     145.208 186.261 187.015  1.00  0.120          O  
ATOM  11991  CB  ALA C 772     147.154 186.104 184.563  1.00  0.140          C  
ATOM  11992  H   ALA C 772     148.024 183.788 184.744  1.00  0.110          H  
ATOM  11993  HA  ALA C 772     147.729 185.855 186.618  1.00  0.120          H  
ATOM  11994 1HB  ALA C 772     146.771 187.111 184.710  1.00  0.160          H  
ATOM  11995 2HB  ALA C 772     148.182 186.149 184.203  1.00  0.160          H  
ATOM  11996 3HB  ALA C 772     146.538 185.579 183.834  1.00  0.160          H  
ATOM  11997  N   LEU C 773     144.948 184.249 186.041  1.00  0.110          N  
ATOM  11998  CA  LEU C 773     143.561 184.063 186.409  1.00  0.120          C  
ATOM  11999  C   LEU C 773     143.434 183.172 187.638  1.00  0.120          C  
ATOM  12000  O   LEU C 773     142.319 182.837 188.051  1.00  0.130          O  
ATOM  12001  CB  LEU C 773     142.813 183.376 185.267  1.00  0.160          C  
ATOM  12002  CG  LEU C 773     142.739 184.066 183.913  1.00  0.160          C  
ATOM  12003  CD1 LEU C 773     142.018 183.117 182.978  1.00  0.160          C  
ATOM  12004  CD2 LEU C 773     141.997 185.391 184.020  1.00  0.160          C  
ATOM  12005  H   LEU C 773     145.394 183.473 185.555  1.00  0.130          H  
ATOM  12006  HA  LEU C 773     143.119 185.030 186.641  1.00  0.140          H  
ATOM  12007 1HB  LEU C 773     143.318 182.432 185.092  1.00  0.200          H  
ATOM  12008 2HB  LEU C 773     141.796 183.171 185.593  1.00  0.200          H  
ATOM  12009  HG  LEU C 773     143.741 184.243 183.527  1.00  0.200          H  
ATOM  12010 1HD1 LEU C 773     141.930 183.544 182.003  1.00  0.200          H  
ATOM  12011 2HD1 LEU C 773     142.565 182.177 182.911  1.00  0.200          H  
ATOM  12012 3HD1 LEU C 773     141.027 182.932 183.374  1.00  0.200          H  
ATOM  12013 1HD2 LEU C 773     141.935 185.855 183.044  1.00  0.200          H  
ATOM  12014 2HD2 LEU C 773     140.994 185.211 184.396  1.00  0.200          H  
ATOM  12015 3HD2 LEU C 773     142.522 186.064 184.694  1.00  0.200          H  
ATOM  12016  N   GLY C 774     144.565 182.746 188.202  1.00  0.110          N  
ATOM  12017  CA  GLY C 774     144.554 181.839 189.329  1.00  0.120          C  
ATOM  12018  C   GLY C 774     144.296 180.377 188.946  1.00  0.110          C  
ATOM  12019  O   GLY C 774     143.793 179.619 189.771  1.00  0.120          O  
ATOM  12020  H   GLY C 774     145.473 183.072 187.869  1.00  0.130          H  
ATOM  12021 1HA  GLY C 774     145.521 181.907 189.830  1.00  0.140          H  
ATOM  12022 2HA  GLY C 774     143.806 182.168 190.049  1.00  0.140          H  
ATOM  12023  N   LEU C 775     144.624 179.960 187.713  1.00  0.110          N  
ATOM  12024  CA  LEU C 775     144.364 178.572 187.322  1.00  0.100          C  
ATOM  12025  C   LEU C 775     145.013 177.475 188.142  1.00  0.100          C  
ATOM  12026  O   LEU C 775     146.239 177.402 188.262  1.00  0.090          O  
ATOM  12027  CB  LEU C 775     144.875 178.326 185.892  1.00  0.140          C  
ATOM  12028  CG  LEU C 775     144.854 176.799 185.363  1.00  0.140          C  
ATOM  12029  CD1 LEU C 775     143.471 176.215 185.223  1.00  0.140          C  
ATOM  12030  CD2 LEU C 775     145.517 176.768 184.040  1.00  0.140          C  
ATOM  12031  H   LEU C 775     145.049 180.589 187.026  1.00  0.130          H  
ATOM  12032  HA  LEU C 775     143.285 178.423 187.357  1.00  0.120          H  
ATOM  12033 1HB  LEU C 775     144.302 178.934 185.214  1.00  0.170          H  
ATOM  12034 2HB  LEU C 775     145.908 178.671 185.846  1.00  0.170          H  
ATOM  12035  HG  LEU C 775     145.408 176.173 186.059  1.00  0.170          H  
ATOM  12036 1HD1 LEU C 775     143.568 175.222 184.860  1.00  0.170          H  
ATOM  12037 2HD1 LEU C 775     142.933 176.205 186.166  1.00  0.170          H  
ATOM  12038 3HD1 LEU C 775     142.948 176.761 184.524  1.00  0.170          H  
ATOM  12039 1HD2 LEU C 775     145.548 175.740 183.678  1.00  0.170          H  
ATOM  12040 2HD2 LEU C 775     144.960 177.386 183.335  1.00  0.170          H  
ATOM  12041 3HD2 LEU C 775     146.530 177.152 184.150  1.00  0.170          H  
ATOM  12042  N   GLN C 776     144.161 176.546 188.579  1.00  0.110          N  
ATOM  12043  CA  GLN C 776     144.552 175.326 189.276  1.00  0.110          C  
ATOM  12044  C   GLN C 776     143.608 174.180 188.922  1.00  0.120          C  
ATOM  12045  O   GLN C 776     142.388 174.317 189.041  1.00  0.140          O  
ATOM  12046  CB  GLN C 776     144.545 175.514 190.801  1.00  0.150          C  
ATOM  12047  CG  GLN C 776     144.881 174.220 191.631  1.00  0.150          C  
ATOM  12048  CD  GLN C 776     146.358 173.805 191.592  1.00  0.150          C  
ATOM  12049  OE1 GLN C 776     147.220 174.574 192.026  1.00  0.150          O  
ATOM  12050  NE2 GLN C 776     146.663 172.604 191.079  1.00  0.150          N  
ATOM  12051  H   GLN C 776     143.164 176.760 188.469  1.00  0.130          H  
ATOM  12052  HA  GLN C 776     145.557 175.053 188.957  1.00  0.130          H  
ATOM  12053 1HB  GLN C 776     145.269 176.286 191.068  1.00  0.180          H  
ATOM  12054 2HB  GLN C 776     143.563 175.870 191.112  1.00  0.180          H  
ATOM  12055 1HG  GLN C 776     144.632 174.426 192.670  1.00  0.180          H  
ATOM  12056 2HG  GLN C 776     144.284 173.379 191.284  1.00  0.180          H  
ATOM  12057 1HE2 GLN C 776     147.621 172.309 191.045  1.00  0.180          H  
ATOM  12058 2HE2 GLN C 776     145.940 171.973 190.702  1.00  0.180          H  
ATOM  12059  N   CYS C 777     144.166 173.038 188.524  1.00  0.110          N  
ATOM  12060  CA  CYS C 777     143.346 171.864 188.244  1.00  0.120          C  
ATOM  12061  C   CYS C 777     143.720 170.687 189.121  1.00  0.140          C  
ATOM  12062  O   CYS C 777     144.811 170.638 189.695  1.00  0.140          O  
ATOM  12063  CB  CYS C 777     143.474 171.439 186.793  1.00  0.160          C  
ATOM  12064  SG  CYS C 777     142.936 172.671 185.647  1.00  0.160          S  
ATOM  12065  H   CYS C 777     145.166 172.989 188.388  1.00  0.130          H  
ATOM  12066  HA  CYS C 777     142.310 172.112 188.444  1.00  0.140          H  
ATOM  12067 1HB  CYS C 777     144.513 171.201 186.574  1.00  0.200          H  
ATOM  12068 2HB  CYS C 777     142.884 170.537 186.627  1.00  0.200          H  
ATOM  12069  N   PHE C 778     142.784 169.756 189.230  1.00  0.160          N  
ATOM  12070  CA  PHE C 778     143.036 168.512 189.923  1.00  0.160          C  
ATOM  12071  C   PHE C 778     142.184 167.371 189.401  1.00  0.130          C  
ATOM  12072  O   PHE C 778     141.112 167.560 188.814  1.00  0.110          O  
ATOM  12073  CB  PHE C 778     142.772 168.646 191.412  1.00  0.220          C  
ATOM  12074  CG  PHE C 778     141.317 168.932 191.767  1.00  0.220          C  
ATOM  12075  CD1 PHE C 778     140.405 167.887 191.994  1.00  0.220          C  
ATOM  12076  CD2 PHE C 778     140.866 170.235 191.891  1.00  0.220          C  
ATOM  12077  CE1 PHE C 778     139.099 168.149 192.328  1.00  0.220          C  
ATOM  12078  CE2 PHE C 778     139.558 170.497 192.227  1.00  0.220          C  
ATOM  12079  CZ  PHE C 778     138.675 169.454 192.450  1.00  0.220          C  
ATOM  12080  H   PHE C 778     141.874 169.929 188.793  1.00  0.190          H  
ATOM  12081  HA  PHE C 778     144.083 168.245 189.778  1.00  0.190          H  
ATOM  12082 1HB  PHE C 778     143.080 167.729 191.888  1.00  0.270          H  
ATOM  12083 2HB  PHE C 778     143.389 169.447 191.816  1.00  0.270          H  
ATOM  12084  HD1 PHE C 778     140.739 166.854 191.900  1.00  0.270          H  
ATOM  12085  HD2 PHE C 778     141.563 171.059 191.716  1.00  0.270          H  
ATOM  12086  HE1 PHE C 778     138.404 167.324 192.496  1.00  0.270          H  
ATOM  12087  HE2 PHE C 778     139.217 171.528 192.317  1.00  0.270          H  
ATOM  12088  HZ  PHE C 778     137.638 169.669 192.711  1.00  0.270          H  
ATOM  12089  N   THR C 779     142.630 166.171 189.700  1.00  0.140          N  
ATOM  12090  CA  THR C 779     141.921 164.973 189.328  1.00  0.150          C  
ATOM  12091  C   THR C 779     141.279 164.286 190.520  1.00  0.140          C  
ATOM  12092  O   THR C 779     141.883 164.126 191.585  1.00  0.110          O  
ATOM  12093  CB  THR C 779     142.879 164.001 188.624  1.00  0.210          C  
ATOM  12094  OG1 THR C 779     143.390 164.609 187.447  1.00  0.210          O  
ATOM  12095  CG2 THR C 779     142.175 162.755 188.269  1.00  0.210          C  
ATOM  12096  H   THR C 779     143.538 166.090 190.151  1.00  0.170          H  
ATOM  12097  HA  THR C 779     141.131 165.240 188.631  1.00  0.180          H  
ATOM  12098  HB  THR C 779     143.701 163.764 189.271  1.00  0.250          H  
ATOM  12099  HG1 THR C 779     144.007 165.301 187.701  1.00  0.250          H  
ATOM  12100 1HG2 THR C 779     142.872 162.112 187.796  1.00  0.250          H  
ATOM  12101 2HG2 THR C 779     141.804 162.278 189.150  1.00  0.250          H  
ATOM  12102 3HG2 THR C 779     141.347 162.971 187.594  1.00  0.250          H  
ATOM  12103  N   LEU C 780     140.022 163.911 190.355  1.00  0.180          N  
ATOM  12104  CA  LEU C 780     139.318 163.183 191.392  1.00  0.210          C  
ATOM  12105  C   LEU C 780     139.267 161.696 191.045  1.00  0.200          C  
ATOM  12106  O   LEU C 780     138.670 161.286 190.036  1.00  0.210          O  
ATOM  12107  CB  LEU C 780     137.908 163.757 191.583  1.00  0.280          C  
ATOM  12108  CG  LEU C 780     136.997 163.050 192.637  1.00  0.280          C  
ATOM  12109  CD1 LEU C 780     137.630 163.139 194.043  1.00  0.280          C  
ATOM  12110  CD2 LEU C 780     135.625 163.725 192.626  1.00  0.280          C  
ATOM  12111  H   LEU C 780     139.578 164.110 189.455  1.00  0.220          H  
ATOM  12112  HA  LEU C 780     139.871 163.299 192.321  1.00  0.250          H  
ATOM  12113 1HB  LEU C 780     138.005 164.801 191.873  1.00  0.340          H  
ATOM  12114 2HB  LEU C 780     137.394 163.719 190.620  1.00  0.340          H  
ATOM  12115  HG  LEU C 780     136.883 161.992 192.385  1.00  0.340          H  
ATOM  12116 1HD1 LEU C 780     136.974 162.643 194.760  1.00  0.340          H  
ATOM  12117 2HD1 LEU C 780     138.596 162.641 194.060  1.00  0.340          H  
ATOM  12118 3HD1 LEU C 780     137.756 164.182 194.327  1.00  0.340          H  
ATOM  12119 1HD2 LEU C 780     134.975 163.235 193.353  1.00  0.340          H  
ATOM  12120 2HD2 LEU C 780     135.731 164.779 192.886  1.00  0.340          H  
ATOM  12121 3HD2 LEU C 780     135.183 163.640 191.631  1.00  0.340          H  
ATOM  12122  N   ASP C 781     140.009 160.913 191.836  1.00  0.180          N  
ATOM  12123  CA  ASP C 781     140.156 159.457 191.744  1.00  0.180          C  
ATOM  12124  C   ASP C 781     140.433 158.930 190.341  1.00  0.160          C  
ATOM  12125  O   ASP C 781     139.941 157.867 189.973  1.00  0.210          O  
ATOM  12126  CB  ASP C 781     138.906 158.781 192.307  1.00  0.250          C  
ATOM  12127  CG  ASP C 781     138.701 159.081 193.797  1.00  0.250          C  
ATOM  12128  OD1 ASP C 781     139.681 159.265 194.493  1.00  0.250          O  
ATOM  12129  OD2 ASP C 781     137.570 159.121 194.226  1.00  0.250          O  
ATOM  12130  H   ASP C 781     140.478 161.365 192.615  1.00  0.220          H  
ATOM  12131  HA  ASP C 781     141.003 159.174 192.370  1.00  0.220          H  
ATOM  12132 1HB  ASP C 781     138.027 159.119 191.752  1.00  0.300          H  
ATOM  12133 2HB  ASP C 781     138.982 157.702 192.173  1.00  0.300          H  
ATOM  12134  N   LEU C 782     141.214 159.658 189.557  1.00  0.100          N  
ATOM  12135  CA  LEU C 782     141.531 159.278 188.182  1.00  0.130          C  
ATOM  12136  C   LEU C 782     140.287 159.068 187.302  1.00  0.170          C  
ATOM  12137  O   LEU C 782     140.375 158.387 186.280  1.00  0.230          O  
ATOM  12138  CB  LEU C 782     142.383 158.007 188.207  1.00  0.170          C  
ATOM  12139  CG  LEU C 782     143.662 158.085 189.084  1.00  0.170          C  
ATOM  12140  CD1 LEU C 782     144.314 156.722 189.104  1.00  0.170          C  
ATOM  12141  CD2 LEU C 782     144.631 159.163 188.536  1.00  0.170          C  
ATOM  12142  H   LEU C 782     141.629 160.499 189.928  1.00  0.120          H  
ATOM  12143  HA  LEU C 782     142.101 160.065 187.718  1.00  0.160          H  
ATOM  12144 1HB  LEU C 782     141.780 157.170 188.548  1.00  0.200          H  
ATOM  12145 2HB  LEU C 782     142.698 157.793 187.186  1.00  0.200          H  
ATOM  12146  HG  LEU C 782     143.387 158.334 190.105  1.00  0.200          H  
ATOM  12147 1HD1 LEU C 782     145.193 156.751 189.740  1.00  0.200          H  
ATOM  12148 2HD1 LEU C 782     143.611 155.991 189.503  1.00  0.200          H  
ATOM  12149 3HD1 LEU C 782     144.598 156.434 188.095  1.00  0.200          H  
ATOM  12150 1HD2 LEU C 782     145.510 159.195 189.159  1.00  0.200          H  
ATOM  12151 2HD2 LEU C 782     144.917 158.914 187.514  1.00  0.200          H  
ATOM  12152 3HD2 LEU C 782     144.166 160.137 188.546  1.00  0.200          H  
ATOM  12153  N   LYS C 783     139.145 159.668 187.671  1.00  0.170          N  
ATOM  12154  CA  LYS C 783     137.913 159.542 186.902  1.00  0.230          C  
ATOM  12155  C   LYS C 783     137.565 160.833 186.191  1.00  0.240          C  
ATOM  12156  O   LYS C 783     137.199 160.815 185.019  1.00  0.280          O  
ATOM  12157  CB  LYS C 783     136.753 159.131 187.809  1.00  0.300          C  
ATOM  12158  CG  LYS C 783     136.858 157.725 188.369  1.00  0.300          C  
ATOM  12159  CD  LYS C 783     135.685 157.394 189.279  1.00  0.300          C  
ATOM  12160  CE  LYS C 783     135.813 155.992 189.858  1.00  0.300          C  
ATOM  12161  NZ  LYS C 783     134.698 155.673 190.799  1.00  0.300          N  
ATOM  12162  H   LYS C 783     139.128 160.218 188.530  1.00  0.200          H  
ATOM  12163  HA  LYS C 783     138.053 158.772 186.145  1.00  0.280          H  
ATOM  12164 1HB  LYS C 783     136.704 159.820 188.656  1.00  0.360          H  
ATOM  12165 2HB  LYS C 783     135.817 159.215 187.261  1.00  0.360          H  
ATOM  12166 1HG  LYS C 783     136.891 157.013 187.545  1.00  0.360          H  
ATOM  12167 2HG  LYS C 783     137.774 157.634 188.929  1.00  0.360          H  
ATOM  12168 1HD  LYS C 783     135.653 158.113 190.100  1.00  0.360          H  
ATOM  12169 2HD  LYS C 783     134.754 157.464 188.717  1.00  0.360          H  
ATOM  12170 1HE  LYS C 783     135.808 155.269 189.045  1.00  0.360          H  
ATOM  12171 2HE  LYS C 783     136.761 155.915 190.394  1.00  0.360          H  
ATOM  12172 1HZ  LYS C 783     134.819 154.737 191.162  1.00  0.360          H  
ATOM  12173 2HZ  LYS C 783     134.704 156.335 191.567  1.00  0.360          H  
ATOM  12174 3HZ  LYS C 783     133.815 155.732 190.312  1.00  0.360          H  
ATOM  12175  N   ASN C 784     137.687 161.959 186.894  1.00  0.210          N  
ATOM  12176  CA  ASN C 784     137.328 163.263 186.320  1.00  0.210          C  
ATOM  12177  C   ASN C 784     138.299 164.368 186.691  1.00  0.190          C  
ATOM  12178  O   ASN C 784     138.965 164.310 187.729  1.00  0.200          O  
ATOM  12179  CB  ASN C 784     135.928 163.674 186.726  1.00  0.290          C  
ATOM  12180  CG  ASN C 784     134.859 162.866 186.071  1.00  0.290          C  
ATOM  12181  OD1 ASN C 784     134.577 163.101 184.892  1.00  0.290          O  
ATOM  12182  ND2 ASN C 784     134.266 161.945 186.787  1.00  0.290          N  
ATOM  12183  H   ASN C 784     138.004 161.883 187.864  1.00  0.250          H  
ATOM  12184  HA  ASN C 784     137.354 163.178 185.231  1.00  0.250          H  
ATOM  12185 1HB  ASN C 784     135.820 163.590 187.807  1.00  0.350          H  
ATOM  12186 2HB  ASN C 784     135.776 164.724 186.464  1.00  0.350          H  
ATOM  12187 1HD2 ASN C 784     133.544 161.386 186.381  1.00  0.350          H  
ATOM  12188 2HD2 ASN C 784     134.536 161.804 187.738  1.00  0.350          H  
ATOM  12189  N   VAL C 785     138.340 165.405 185.854  1.00  0.160          N  
ATOM  12190  CA  VAL C 785     139.195 166.559 186.114  1.00  0.130          C  
ATOM  12191  C   VAL C 785     138.387 167.822 186.290  1.00  0.140          C  
ATOM  12192  O   VAL C 785     137.414 168.087 185.574  1.00  0.150          O  
ATOM  12193  CB  VAL C 785     140.275 166.732 185.025  1.00  0.190          C  
ATOM  12194  CG1 VAL C 785     141.141 168.028 185.264  1.00  0.190          C  
ATOM  12195  CG2 VAL C 785     141.185 165.535 185.073  1.00  0.190          C  
ATOM  12196  H   VAL C 785     137.735 165.392 185.019  1.00  0.190          H  
ATOM  12197  HA  VAL C 785     139.725 166.384 187.047  1.00  0.160          H  
ATOM  12198  HB  VAL C 785     139.794 166.798 184.068  1.00  0.230          H  
ATOM  12199 1HG1 VAL C 785     141.898 168.110 184.490  1.00  0.230          H  
ATOM  12200 2HG1 VAL C 785     140.517 168.920 185.239  1.00  0.230          H  
ATOM  12201 3HG1 VAL C 785     141.630 167.965 186.236  1.00  0.230          H  
ATOM  12202 1HG2 VAL C 785     141.950 165.613 184.311  1.00  0.230          H  
ATOM  12203 2HG2 VAL C 785     141.644 165.495 186.043  1.00  0.230          H  
ATOM  12204 3HG2 VAL C 785     140.608 164.649 184.924  1.00  0.230          H  
ATOM  12205  N   THR C 786     138.748 168.533 187.345  1.00  0.140          N  
ATOM  12206  CA  THR C 786     138.121 169.780 187.725  1.00  0.150          C  
ATOM  12207  C   THR C 786     139.131 170.916 187.723  1.00  0.140          C  
ATOM  12208  O   THR C 786     140.279 170.755 188.147  1.00  0.130          O  
ATOM  12209  CB  THR C 786     137.443 169.665 189.105  1.00  0.210          C  
ATOM  12210  OG1 THR C 786     136.433 168.654 189.048  1.00  0.210          O  
ATOM  12211  CG2 THR C 786     136.792 170.998 189.538  1.00  0.210          C  
ATOM  12212  H   THR C 786     139.544 168.182 187.888  1.00  0.170          H  
ATOM  12213  HA  THR C 786     137.362 170.000 186.992  1.00  0.180          H  
ATOM  12214  HB  THR C 786     138.183 169.372 189.814  1.00  0.250          H  
ATOM  12215  HG1 THR C 786     136.859 167.796 189.030  1.00  0.250          H  
ATOM  12216 1HG2 THR C 786     136.324 170.867 190.511  1.00  0.250          H  
ATOM  12217 2HG2 THR C 786     137.537 171.785 189.609  1.00  0.250          H  
ATOM  12218 3HG2 THR C 786     136.031 171.284 188.810  1.00  0.250          H  
ATOM  12219  N   CYS C 787     138.725 172.047 187.163  1.00  0.140          N  
ATOM  12220  CA  CYS C 787     139.578 173.228 187.122  1.00  0.130          C  
ATOM  12221  C   CYS C 787     138.896 174.442 187.737  1.00  0.170          C  
ATOM  12222  O   CYS C 787     137.681 174.633 187.600  1.00  0.290          O  
ATOM  12223  CB  CYS C 787     140.040 173.495 185.699  1.00  0.190          C  
ATOM  12224  SG  CYS C 787     141.067 172.168 185.028  1.00  0.190          S  
ATOM  12225  H   CYS C 787     137.765 172.074 186.811  1.00  0.170          H  
ATOM  12226  HA  CYS C 787     140.462 173.035 187.714  1.00  0.160          H  
ATOM  12227 1HB  CYS C 787     139.190 173.604 185.057  1.00  0.220          H  
ATOM  12228 2HB  CYS C 787     140.610 174.425 185.667  1.00  0.220          H  
ATOM  12229  N   GLN C 788     139.693 175.282 188.398  1.00  0.120          N  
ATOM  12230  CA  GLN C 788     139.194 176.503 189.021  1.00  0.120          C  
ATOM  12231  C   GLN C 788     140.023 177.743 188.730  1.00  0.120          C  
ATOM  12232  O   GLN C 788     141.259 177.708 188.684  1.00  0.130          O  
ATOM  12233  CB  GLN C 788     139.092 176.343 190.548  1.00  0.170          C  
ATOM  12234  CG  GLN C 788     138.541 177.607 191.280  1.00  0.170          C  
ATOM  12235  CD  GLN C 788     138.342 177.428 192.747  1.00  0.170          C  
ATOM  12236  OE1 GLN C 788     137.454 176.687 193.181  1.00  0.170          O  
ATOM  12237  NE2 GLN C 788     139.166 178.107 193.537  1.00  0.170          N  
ATOM  12238  H   GLN C 788     140.681 175.033 188.504  1.00  0.140          H  
ATOM  12239  HA  GLN C 788     138.199 176.681 188.635  1.00  0.140          H  
ATOM  12240 1HB  GLN C 788     138.446 175.499 190.784  1.00  0.200          H  
ATOM  12241 2HB  GLN C 788     140.081 176.124 190.952  1.00  0.200          H  
ATOM  12242 1HG  GLN C 788     139.250 178.424 191.174  1.00  0.200          H  
ATOM  12243 2HG  GLN C 788     137.584 177.885 190.831  1.00  0.200          H  
ATOM  12244 1HE2 GLN C 788     139.081 178.035 194.532  1.00  0.200          H  
ATOM  12245 2HE2 GLN C 788     139.873 178.700 193.139  1.00  0.200          H  
ATOM  12246  N   TRP C 789     139.301 178.854 188.556  1.00  0.120          N  
ATOM  12247  CA  TRP C 789     139.870 180.178 188.346  1.00  0.120          C  
ATOM  12248  C   TRP C 789     139.186 181.219 189.233  1.00  0.120          C  
ATOM  12249  O   TRP C 789     138.042 181.049 189.698  1.00  0.110          O  
ATOM  12250  CB  TRP C 789     139.700 180.633 186.903  1.00  0.170          C  
ATOM  12251  CG  TRP C 789     140.259 179.748 185.944  1.00  0.170          C  
ATOM  12252  CD1 TRP C 789     141.455 179.844 185.385  1.00  0.170          C  
ATOM  12253  CD2 TRP C 789     139.627 178.583 185.366  1.00  0.170          C  
ATOM  12254  NE1 TRP C 789     141.632 178.854 184.515  1.00  0.170          N  
ATOM  12255  CE2 TRP C 789     140.512 178.055 184.495  1.00  0.170          C  
ATOM  12256  CE3 TRP C 789     138.390 177.977 185.528  1.00  0.170          C  
ATOM  12257  CZ2 TRP C 789     140.228 176.908 183.748  1.00  0.170          C  
ATOM  12258  CZ3 TRP C 789     138.091 176.852 184.809  1.00  0.170          C  
ATOM  12259  CH2 TRP C 789     138.988 176.324 183.933  1.00  0.170          C  
ATOM  12260  H   TRP C 789     138.283 178.749 188.556  1.00  0.140          H  
ATOM  12261  HA  TRP C 789     140.933 180.153 188.594  1.00  0.140          H  
ATOM  12262 1HB  TRP C 789     138.691 180.762 186.663  1.00  0.200          H  
ATOM  12263 2HB  TRP C 789     140.183 181.605 186.785  1.00  0.200          H  
ATOM  12264  HD1 TRP C 789     142.173 180.615 185.597  1.00  0.200          H  
ATOM  12265  HE1 TRP C 789     142.461 178.739 183.935  1.00  0.200          H  
ATOM  12266  HE3 TRP C 789     137.676 178.387 186.205  1.00  0.200          H  
ATOM  12267  HZ2 TRP C 789     140.936 176.483 183.043  1.00  0.200          H  
ATOM  12268  HZ3 TRP C 789     137.115 176.407 184.964  1.00  0.200          H  
ATOM  12269  HH2 TRP C 789     138.719 175.434 183.376  1.00  0.200          H  
ATOM  12270  N   GLN C 790     139.893 182.307 189.487  1.00  0.130          N  
ATOM  12271  CA  GLN C 790     139.297 183.424 190.184  1.00  0.130          C  
ATOM  12272  C   GLN C 790     138.228 184.031 189.290  1.00  0.150          C  
ATOM  12273  O   GLN C 790     138.458 184.236 188.092  1.00  0.160          O  
ATOM  12274  CB  GLN C 790     140.349 184.481 190.519  1.00  0.180          C  
ATOM  12275  CG  GLN C 790     139.810 185.640 191.322  1.00  0.180          C  
ATOM  12276  CD  GLN C 790     140.853 186.635 191.693  1.00  0.180          C  
ATOM  12277  OE1 GLN C 790     142.044 186.456 191.430  1.00  0.180          O  
ATOM  12278  NE2 GLN C 790     140.410 187.712 192.319  1.00  0.180          N  
ATOM  12279  H   GLN C 790     140.843 182.395 189.112  1.00  0.160          H  
ATOM  12280  HA  GLN C 790     138.828 183.068 191.100  1.00  0.160          H  
ATOM  12281 1HB  GLN C 790     141.160 184.020 191.080  1.00  0.220          H  
ATOM  12282 2HB  GLN C 790     140.775 184.872 189.594  1.00  0.220          H  
ATOM  12283 1HG  GLN C 790     139.058 186.166 190.731  1.00  0.220          H  
ATOM  12284 2HG  GLN C 790     139.361 185.258 192.239  1.00  0.220          H  
ATOM  12285 1HE2 GLN C 790     141.048 188.431 192.602  1.00  0.220          H  
ATOM  12286 2HE2 GLN C 790     139.428 187.804 192.502  1.00  0.220          H  
ATOM  12287  N   GLN C 791     137.056 184.314 189.850  1.00  0.160          N  
ATOM  12288  CA  GLN C 791     136.021 184.951 189.051  1.00  0.180          C  
ATOM  12289  C   GLN C 791     136.479 186.335 188.647  1.00  0.170          C  
ATOM  12290  O   GLN C 791     136.851 187.147 189.496  1.00  0.170          O  
ATOM  12291  CB  GLN C 791     134.691 185.030 189.809  1.00  0.240          C  
ATOM  12292  CG  GLN C 791     133.583 185.815 189.070  1.00  0.240          C  
ATOM  12293  CD  GLN C 791     133.088 185.138 187.801  1.00  0.240          C  
ATOM  12294  OE1 GLN C 791     132.701 183.966 187.832  1.00  0.240          O  
ATOM  12295  NE2 GLN C 791     133.100 185.870 186.682  1.00  0.240          N  
ATOM  12296  H   GLN C 791     136.899 184.107 190.826  1.00  0.190          H  
ATOM  12297  HA  GLN C 791     135.871 184.366 188.144  1.00  0.220          H  
ATOM  12298 1HB  GLN C 791     134.321 184.020 190.000  1.00  0.290          H  
ATOM  12299 2HB  GLN C 791     134.851 185.509 190.773  1.00  0.290          H  
ATOM  12300 1HG  GLN C 791     132.733 185.904 189.744  1.00  0.290          H  
ATOM  12301 2HG  GLN C 791     133.940 186.813 188.812  1.00  0.290          H  
ATOM  12302 1HE2 GLN C 791     132.772 185.483 185.816  1.00  0.290          H  
ATOM  12303 2HE2 GLN C 791     133.446 186.844 186.689  1.00  0.290          H  
ATOM  12304  N   GLN C 792     136.401 186.633 187.359  1.00  0.170          N  
ATOM  12305  CA  GLN C 792     136.805 187.943 186.899  1.00  0.170          C  
ATOM  12306  C   GLN C 792     135.635 188.908 187.047  1.00  0.190          C  
ATOM  12307  O   GLN C 792     134.488 188.567 186.736  1.00  0.200          O  
ATOM  12308  CB  GLN C 792     137.293 187.837 185.452  1.00  0.240          C  
ATOM  12309  CG  GLN C 792     138.472 186.880 185.293  1.00  0.240          C  
ATOM  12310  CD  GLN C 792     139.677 187.334 186.050  1.00  0.240          C  
ATOM  12311  OE1 GLN C 792     140.212 188.414 185.788  1.00  0.240          O  
ATOM  12312  NE2 GLN C 792     140.109 186.531 187.013  1.00  0.240          N  
ATOM  12313  H   GLN C 792     136.109 185.927 186.698  1.00  0.200          H  
ATOM  12314  HA  GLN C 792     137.620 188.305 187.526  1.00  0.200          H  
ATOM  12315 1HB  GLN C 792     136.493 187.452 184.830  1.00  0.290          H  
ATOM  12316 2HB  GLN C 792     137.572 188.823 185.075  1.00  0.290          H  
ATOM  12317 1HG  GLN C 792     138.194 185.897 185.674  1.00  0.290          H  
ATOM  12318 2HG  GLN C 792     138.739 186.807 184.244  1.00  0.290          H  
ATOM  12319 1HE2 GLN C 792     140.907 186.784 187.563  1.00  0.290          H  
ATOM  12320 2HE2 GLN C 792     139.628 185.641 187.211  1.00  0.290          H  
ATOM  12321  N   ASP C 793     135.912 190.091 187.586  1.00  0.190          N  
ATOM  12322  CA  ASP C 793     134.885 191.109 187.764  1.00  0.210          C  
ATOM  12323  C   ASP C 793     134.374 191.621 186.436  1.00  0.220          C  
ATOM  12324  O   ASP C 793     135.163 191.835 185.515  1.00  0.210          O  
ATOM  12325  CB  ASP C 793     135.427 192.283 188.573  1.00  0.290          C  
ATOM  12326  CG  ASP C 793     135.648 191.968 190.046  1.00  0.290          C  
ATOM  12327  OD1 ASP C 793     135.149 190.981 190.529  1.00  0.290          O  
ATOM  12328  OD2 ASP C 793     136.332 192.731 190.674  1.00  0.290          O  
ATOM  12329  H   ASP C 793     136.863 190.291 187.868  1.00  0.230          H  
ATOM  12330  HA  ASP C 793     134.051 190.662 188.307  1.00  0.250          H  
ATOM  12331 1HB  ASP C 793     136.367 192.619 188.139  1.00  0.340          H  
ATOM  12332 2HB  ASP C 793     134.727 193.112 188.506  1.00  0.340          H  
ATOM  12333  N   HIS C 794     133.063 191.857 186.341  1.00  0.230          N  
ATOM  12334  CA  HIS C 794     132.460 192.431 185.137  1.00  0.240          C  
ATOM  12335  C   HIS C 794     132.885 191.666 183.893  1.00  0.230          C  
ATOM  12336  O   HIS C 794     133.212 192.257 182.865  1.00  0.230          O  
ATOM  12337  CB  HIS C 794     132.851 193.903 184.993  1.00  0.330          C  
ATOM  12338  CG  HIS C 794     132.498 194.722 186.186  1.00  0.330          C  
ATOM  12339  ND1 HIS C 794     131.195 195.005 186.542  1.00  0.330          N  
ATOM  12340  CD2 HIS C 794     133.281 195.316 187.114  1.00  0.330          C  
ATOM  12341  CE1 HIS C 794     131.195 195.742 187.638  1.00  0.330          C  
ATOM  12342  NE2 HIS C 794     132.448 195.942 188.005  1.00  0.330          N  
ATOM  12343  H   HIS C 794     132.470 191.648 187.131  1.00  0.280          H  
ATOM  12344  HA  HIS C 794     131.375 192.372 185.209  1.00  0.290          H  
ATOM  12345 1HB  HIS C 794     133.925 193.986 184.819  1.00  0.400          H  
ATOM  12346 2HB  HIS C 794     132.349 194.329 184.125  1.00  0.400          H  
ATOM  12347  HD2 HIS C 794     134.371 195.297 187.146  1.00  0.400          H  
ATOM  12348  HE1 HIS C 794     130.312 196.119 188.154  1.00  0.400          H  
ATOM  12349  HE2 HIS C 794     132.750 196.472 188.811  1.00  0.400          H  
ATOM  12350  N   ALA C 795     132.876 190.347 183.979  1.00  0.220          N  
ATOM  12351  CA  ALA C 795     133.331 189.530 182.879  1.00  0.210          C  
ATOM  12352  C   ALA C 795     132.698 188.156 182.896  1.00  0.210          C  
ATOM  12353  O   ALA C 795     132.168 187.698 183.914  1.00  0.230          O  
ATOM  12354  CB  ALA C 795     134.840 189.397 182.951  1.00  0.300          C  
ATOM  12355  H   ALA C 795     132.575 189.911 184.839  1.00  0.260          H  
ATOM  12356  HA  ALA C 795     133.049 190.018 181.947  1.00  0.250          H  
ATOM  12357 1HB  ALA C 795     135.199 188.798 182.121  1.00  0.360          H  
ATOM  12358 2HB  ALA C 795     135.294 190.387 182.913  1.00  0.360          H  
ATOM  12359 3HB  ALA C 795     135.090 188.923 183.879  1.00  0.360          H  
ATOM  12360  N   SER C 796     132.748 187.509 181.745  1.00  0.210          N  
ATOM  12361  CA  SER C 796     132.272 186.139 181.597  1.00  0.210          C  
ATOM  12362  C   SER C 796     133.388 185.305 181.007  1.00  0.190          C  
ATOM  12363  O   SER C 796     134.298 185.836 180.370  1.00  0.160          O  
ATOM  12364  CB  SER C 796     131.026 186.083 180.734  1.00  0.290          C  
ATOM  12365  OG  SER C 796     131.290 186.524 179.435  1.00  0.290          O  
ATOM  12366  H   SER C 796     133.170 187.998 180.950  1.00  0.250          H  
ATOM  12367  HA  SER C 796     132.030 185.737 182.581  1.00  0.250          H  
ATOM  12368 1HB  SER C 796     130.651 185.060 180.704  1.00  0.350          H  
ATOM  12369 2HB  SER C 796     130.249 186.703 181.180  1.00  0.350          H  
ATOM  12370  HG  SER C 796     130.476 186.398 178.940  1.00  0.350          H  
ATOM  12371  N   SER C 797     133.340 183.996 181.205  1.00  0.190          N  
ATOM  12372  CA  SER C 797     134.406 183.164 180.671  1.00  0.180          C  
ATOM  12373  C   SER C 797     133.985 181.745 180.357  1.00  0.190          C  
ATOM  12374  O   SER C 797     132.940 181.262 180.807  1.00  0.200          O  
ATOM  12375  CB  SER C 797     135.561 183.122 181.655  1.00  0.260          C  
ATOM  12376  OG  SER C 797     135.194 182.472 182.837  1.00  0.260          O  
ATOM  12377  H   SER C 797     132.589 183.572 181.729  1.00  0.230          H  
ATOM  12378  HA  SER C 797     134.749 183.617 179.742  1.00  0.220          H  
ATOM  12379 1HB  SER C 797     136.406 182.603 181.208  1.00  0.310          H  
ATOM  12380 2HB  SER C 797     135.883 184.136 181.877  1.00  0.310          H  
ATOM  12381  HG  SER C 797     135.980 182.458 183.375  1.00  0.310          H  
ATOM  12382  N   GLN C 798     134.835 181.088 179.572  1.00  0.180          N  
ATOM  12383  CA  GLN C 798     134.665 179.692 179.182  1.00  0.180          C  
ATOM  12384  C   GLN C 798     135.987 178.934 179.199  1.00  0.180          C  
ATOM  12385  O   GLN C 798     136.992 179.384 178.634  1.00  0.180          O  
ATOM  12386  CB  GLN C 798     134.024 179.609 177.780  1.00  0.250          C  
ATOM  12387  CG  GLN C 798     133.857 178.181 177.180  1.00  0.250          C  
ATOM  12388  CD  GLN C 798     132.821 177.324 177.883  1.00  0.250          C  
ATOM  12389  OE1 GLN C 798     131.658 177.717 178.021  1.00  0.250          O  
ATOM  12390  NE2 GLN C 798     133.249 176.140 178.330  1.00  0.250          N  
ATOM  12391  H   GLN C 798     135.648 181.620 179.246  1.00  0.220          H  
ATOM  12392  HA  GLN C 798     133.995 179.215 179.898  1.00  0.220          H  
ATOM  12393 1HB  GLN C 798     133.037 180.070 177.813  1.00  0.300          H  
ATOM  12394 2HB  GLN C 798     134.627 180.186 177.079  1.00  0.300          H  
ATOM  12395 1HG  GLN C 798     133.540 178.285 176.144  1.00  0.300          H  
ATOM  12396 2HG  GLN C 798     134.809 177.650 177.212  1.00  0.300          H  
ATOM  12397 1HE2 GLN C 798     132.614 175.487 178.835  1.00  0.300          H  
ATOM  12398 2HE2 GLN C 798     134.232 175.875 178.180  1.00  0.300          H  
ATOM  12399  N   GLY C 799     135.996 177.780 179.873  1.00  0.180          N  
ATOM  12400  CA  GLY C 799     137.184 176.938 179.858  1.00  0.180          C  
ATOM  12401  C   GLY C 799     137.081 175.952 178.699  1.00  0.180          C  
ATOM  12402  O   GLY C 799     135.980 175.453 178.387  1.00  0.200          O  
ATOM  12403  H   GLY C 799     135.167 177.484 180.376  1.00  0.220          H  
ATOM  12404 1HA  GLY C 799     138.080 177.549 179.746  1.00  0.220          H  
ATOM  12405 2HA  GLY C 799     137.272 176.399 180.801  1.00  0.220          H  
ATOM  12406  N   PHE C 800     138.230 175.666 178.087  1.00  0.170          N  
ATOM  12407  CA  PHE C 800     138.329 174.741 176.981  1.00  0.180          C  
ATOM  12408  C   PHE C 800     139.433 173.736 177.217  1.00  0.180          C  
ATOM  12409  O   PHE C 800     140.521 174.081 177.700  1.00  0.190          O  
ATOM  12410  CB  PHE C 800     138.666 175.477 175.719  1.00  0.250          C  
ATOM  12411  CG  PHE C 800     137.716 176.483 175.272  1.00  0.250          C  
ATOM  12412  CD1 PHE C 800     137.814 177.772 175.766  1.00  0.250          C  
ATOM  12413  CD2 PHE C 800     136.747 176.198 174.338  1.00  0.250          C  
ATOM  12414  CE1 PHE C 800     136.972 178.743 175.350  1.00  0.250          C  
ATOM  12415  CE2 PHE C 800     135.898 177.191 173.911  1.00  0.250          C  
ATOM  12416  CZ  PHE C 800     136.014 178.467 174.422  1.00  0.250          C  
ATOM  12417  H   PHE C 800     139.075 176.150 178.376  1.00  0.200          H  
ATOM  12418  HA  PHE C 800     137.382 174.226 176.879  1.00  0.220          H  
ATOM  12419 1HB  PHE C 800     139.585 175.961 175.858  1.00  0.300          H  
ATOM  12420 2HB  PHE C 800     138.786 174.759 174.969  1.00  0.300          H  
ATOM  12421  HD1 PHE C 800     138.583 178.010 176.505  1.00  0.300          H  
ATOM  12422  HD2 PHE C 800     136.656 175.186 173.929  1.00  0.300          H  
ATOM  12423  HE1 PHE C 800     137.064 179.742 175.754  1.00  0.300          H  
ATOM  12424  HE2 PHE C 800     135.133 176.970 173.166  1.00  0.300          H  
ATOM  12425  HZ  PHE C 800     135.347 179.260 174.085  1.00  0.300          H  
ATOM  12426  N   PHE C 801     139.188 172.498 176.817  1.00  0.170          N  
ATOM  12427  CA  PHE C 801     140.197 171.467 177.032  1.00  0.170          C  
ATOM  12428  C   PHE C 801     140.586 170.720 175.782  1.00  0.180          C  
ATOM  12429  O   PHE C 801     139.793 170.546 174.854  1.00  0.200          O  
ATOM  12430  CB  PHE C 801     139.730 170.551 178.172  1.00  0.240          C  
ATOM  12431  CG  PHE C 801     139.700 171.359 179.443  1.00  0.240          C  
ATOM  12432  CD1 PHE C 801     138.651 172.192 179.724  1.00  0.240          C  
ATOM  12433  CD2 PHE C 801     140.735 171.325 180.326  1.00  0.240          C  
ATOM  12434  CE1 PHE C 801     138.670 172.988 180.799  1.00  0.240          C  
ATOM  12435  CE2 PHE C 801     140.709 172.107 181.450  1.00  0.240          C  
ATOM  12436  CZ  PHE C 801     139.692 172.942 181.673  1.00  0.240          C  
ATOM  12437  H   PHE C 801     138.273 172.291 176.400  1.00  0.200          H  
ATOM  12438  HA  PHE C 801     141.103 171.954 177.395  1.00  0.200          H  
ATOM  12439 1HB  PHE C 801     138.732 170.163 177.972  1.00  0.290          H  
ATOM  12440 2HB  PHE C 801     140.415 169.710 178.300  1.00  0.290          H  
ATOM  12441  HD1 PHE C 801     137.814 172.241 179.040  1.00  0.290          H  
ATOM  12442  HD2 PHE C 801     141.584 170.671 180.135  1.00  0.290          H  
ATOM  12443  HE1 PHE C 801     137.845 173.668 180.966  1.00  0.290          H  
ATOM  12444  HE2 PHE C 801     141.518 172.065 182.157  1.00  0.290          H  
ATOM  12445  HZ  PHE C 801     139.695 173.566 182.552  1.00  0.290          H  
ATOM  12446  N   TYR C 802     141.843 170.304 175.761  1.00  0.170          N  
ATOM  12447  CA  TYR C 802     142.419 169.550 174.659  1.00  0.180          C  
ATOM  12448  C   TYR C 802     143.351 168.459 175.149  1.00  0.170          C  
ATOM  12449  O   TYR C 802     144.132 168.672 176.079  1.00  0.160          O  
ATOM  12450  CB  TYR C 802     143.124 170.511 173.692  1.00  0.250          C  
ATOM  12451  CG  TYR C 802     143.987 169.842 172.666  1.00  0.250          C  
ATOM  12452  CD1 TYR C 802     143.434 169.105 171.656  1.00  0.250          C  
ATOM  12453  CD2 TYR C 802     145.356 169.989 172.735  1.00  0.250          C  
ATOM  12454  CE1 TYR C 802     144.239 168.497 170.725  1.00  0.250          C  
ATOM  12455  CE2 TYR C 802     146.157 169.391 171.810  1.00  0.250          C  
ATOM  12456  CZ  TYR C 802     145.600 168.642 170.809  1.00  0.250          C  
ATOM  12457  OH  TYR C 802     146.394 168.043 169.894  1.00  0.250          O  
ATOM  12458  H   TYR C 802     142.443 170.558 176.554  1.00  0.200          H  
ATOM  12459  HA  TYR C 802     141.606 169.066 174.114  1.00  0.220          H  
ATOM  12460 1HB  TYR C 802     142.370 171.101 173.163  1.00  0.300          H  
ATOM  12461 2HB  TYR C 802     143.736 171.203 174.251  1.00  0.300          H  
ATOM  12462  HD1 TYR C 802     142.355 168.988 171.597  1.00  0.300          H  
ATOM  12463  HD2 TYR C 802     145.799 170.578 173.520  1.00  0.300          H  
ATOM  12464  HE1 TYR C 802     143.798 167.900 169.925  1.00  0.300          H  
ATOM  12465  HE2 TYR C 802     147.240 169.506 171.870  1.00  0.300          H  
ATOM  12466  HH  TYR C 802     145.853 167.644 169.206  1.00  0.300          H  
ATOM  12467  N   HIS C 803     143.278 167.275 174.538  1.00  0.180          N  
ATOM  12468  CA  HIS C 803     144.189 166.209 174.935  1.00  0.180          C  
ATOM  12469  C   HIS C 803     145.111 165.823 173.793  1.00  0.190          C  
ATOM  12470  O   HIS C 803     144.675 165.716 172.642  1.00  0.220          O  
ATOM  12471  CB  HIS C 803     143.426 164.963 175.391  1.00  0.250          C  
ATOM  12472  CG  HIS C 803     142.610 165.138 176.639  1.00  0.250          C  
ATOM  12473  ND1 HIS C 803     141.376 165.764 176.648  1.00  0.250          N  
ATOM  12474  CD2 HIS C 803     142.844 164.742 177.910  1.00  0.250          C  
ATOM  12475  CE1 HIS C 803     140.888 165.743 177.869  1.00  0.250          C  
ATOM  12476  NE2 HIS C 803     141.748 165.109 178.656  1.00  0.250          N  
ATOM  12477  H   HIS C 803     142.602 167.107 173.804  1.00  0.220          H  
ATOM  12478  HA  HIS C 803     144.794 166.547 175.758  1.00  0.220          H  
ATOM  12479 1HB  HIS C 803     142.765 164.635 174.595  1.00  0.300          H  
ATOM  12480 2HB  HIS C 803     144.142 164.159 175.572  1.00  0.300          H  
ATOM  12481  HD1 HIS C 803     140.994 166.329 175.914  1.00  0.300          H  
ATOM  12482  HD2 HIS C 803     143.672 164.207 178.381  1.00  0.300          H  
ATOM  12483  HE1 HIS C 803     139.914 166.191 178.078  1.00  0.300          H  
ATOM  12484  N   SER C 804     146.351 165.480 174.140  1.00  0.180          N  
ATOM  12485  CA  SER C 804     147.324 165.073 173.133  1.00  0.190          C  
ATOM  12486  C   SER C 804     148.287 163.961 173.539  1.00  0.190          C  
ATOM  12487  O   SER C 804     148.523 163.663 174.716  1.00  0.260          O  
ATOM  12488  CB  SER C 804     148.145 166.276 172.719  1.00  0.260          C  
ATOM  12489  OG  SER C 804     148.891 166.762 173.798  1.00  0.260          O  
ATOM  12490  H   SER C 804     146.631 165.606 175.117  1.00  0.220          H  
ATOM  12491  HA  SER C 804     146.770 164.724 172.262  1.00  0.230          H  
ATOM  12492 1HB  SER C 804     148.818 166.009 171.900  1.00  0.310          H  
ATOM  12493 2HB  SER C 804     147.491 167.041 172.361  1.00  0.310          H  
ATOM  12494  HG  SER C 804     149.323 167.569 173.493  1.00  0.310          H  
ATOM  12495  N   ARG C 805     148.842 163.353 172.503  1.00  0.190          N  
ATOM  12496  CA  ARG C 805     149.844 162.308 172.572  1.00  0.180          C  
ATOM  12497  C   ARG C 805     151.209 162.945 172.389  1.00  0.110          C  
ATOM  12498  O   ARG C 805     151.305 164.141 172.145  1.00  0.060          O  
ATOM  12499  CB  ARG C 805     149.591 161.253 171.505  1.00  0.260          C  
ATOM  12500  CG  ARG C 805     148.281 160.490 171.677  1.00  0.260          C  
ATOM  12501  CD  ARG C 805     148.084 159.465 170.616  1.00  0.260          C  
ATOM  12502  NE  ARG C 805     146.819 158.754 170.781  1.00  0.260          N  
ATOM  12503  CZ  ARG C 805     146.366 157.765 169.976  1.00  0.260          C  
ATOM  12504  NH1 ARG C 805     147.079 157.364 168.941  1.00  0.260          N  
ATOM  12505  NH2 ARG C 805     145.197 157.198 170.231  1.00  0.260          N  
ATOM  12506  H   ARG C 805     148.558 163.676 171.586  1.00  0.230          H  
ATOM  12507  HA  ARG C 805     149.804 161.837 173.555  1.00  0.220          H  
ATOM  12508 1HB  ARG C 805     149.577 161.726 170.524  1.00  0.310          H  
ATOM  12509 2HB  ARG C 805     150.398 160.524 171.506  1.00  0.310          H  
ATOM  12510 1HG  ARG C 805     148.283 159.985 172.644  1.00  0.310          H  
ATOM  12511 2HG  ARG C 805     147.445 161.189 171.638  1.00  0.310          H  
ATOM  12512 1HD  ARG C 805     148.079 159.953 169.641  1.00  0.310          H  
ATOM  12513 2HD  ARG C 805     148.896 158.740 170.661  1.00  0.310          H  
ATOM  12514  HE  ARG C 805     146.234 159.026 171.561  1.00  0.310          H  
ATOM  12515 1HH1 ARG C 805     147.970 157.792 168.741  1.00  0.310          H  
ATOM  12516 2HH1 ARG C 805     146.734 156.626 168.344  1.00  0.310          H  
ATOM  12517 1HH2 ARG C 805     144.648 157.503 171.023  1.00  0.310          H  
ATOM  12518 2HH2 ARG C 805     144.850 156.459 169.636  1.00  0.310          H  
ATOM  12519  N   ALA C 806     152.275 162.152 172.468  1.00  0.160          N  
ATOM  12520  CA  ALA C 806     153.627 162.692 172.315  1.00  0.190          C  
ATOM  12521  C   ALA C 806     153.808 163.438 170.987  1.00  0.180          C  
ATOM  12522  O   ALA C 806     154.580 164.400 170.908  1.00  0.180          O  
ATOM  12523  CB  ALA C 806     154.649 161.575 172.405  1.00  0.250          C  
ATOM  12524  H   ALA C 806     152.153 161.169 172.670  1.00  0.190          H  
ATOM  12525  HA  ALA C 806     153.798 163.403 173.125  1.00  0.230          H  
ATOM  12526 1HB  ALA C 806     155.652 161.994 172.321  1.00  0.300          H  
ATOM  12527 2HB  ALA C 806     154.549 161.065 173.361  1.00  0.300          H  
ATOM  12528 3HB  ALA C 806     154.486 160.866 171.595  1.00  0.300          H  
ATOM  12529  N   ARG C 807     153.101 163.020 169.932  1.00  0.220          N  
ATOM  12530  CA  ARG C 807     153.215 163.668 168.629  1.00  0.250          C  
ATOM  12531  C   ARG C 807     152.470 165.010 168.618  1.00  0.190          C  
ATOM  12532  O   ARG C 807     151.389 165.152 168.017  1.00  0.230          O  
ATOM  12533  CB  ARG C 807     152.667 162.761 167.540  1.00  0.340          C  
ATOM  12534  CG  ARG C 807     153.452 161.472 167.335  1.00  0.340          C  
ATOM  12535  CD  ARG C 807     152.857 160.626 166.274  1.00  0.340          C  
ATOM  12536  NE  ARG C 807     153.608 159.388 166.088  1.00  0.340          N  
ATOM  12537  CZ  ARG C 807     153.314 158.423 165.186  1.00  0.340          C  
ATOM  12538  NH1 ARG C 807     152.277 158.551 164.381  1.00  0.340          N  
ATOM  12539  NH2 ARG C 807     154.076 157.342 165.114  1.00  0.340          N  
ATOM  12540  H   ARG C 807     152.491 162.223 170.024  1.00  0.260          H  
ATOM  12541  HA  ARG C 807     154.271 163.853 168.428  1.00  0.300          H  
ATOM  12542 1HB  ARG C 807     151.639 162.490 167.776  1.00  0.410          H  
ATOM  12543 2HB  ARG C 807     152.657 163.299 166.591  1.00  0.410          H  
ATOM  12544 1HG  ARG C 807     154.474 161.714 167.045  1.00  0.410          H  
ATOM  12545 2HG  ARG C 807     153.466 160.900 168.261  1.00  0.410          H  
ATOM  12546 1HD  ARG C 807     151.834 160.371 166.551  1.00  0.410          H  
ATOM  12547 2HD  ARG C 807     152.858 161.177 165.333  1.00  0.410          H  
ATOM  12548  HE  ARG C 807     154.415 159.241 166.681  1.00  0.410          H  
ATOM  12549 1HH1 ARG C 807     151.693 159.371 164.431  1.00  0.410          H  
ATOM  12550 2HH1 ARG C 807     152.064 157.826 163.711  1.00  0.410          H  
ATOM  12551 1HH2 ARG C 807     154.872 157.242 165.730  1.00  0.410          H  
ATOM  12552 2HH2 ARG C 807     153.865 156.616 164.445  1.00  0.410          H  
ATOM  12553  N   CYS C 808     153.094 165.977 169.298  1.00  0.120          N  
ATOM  12554  CA  CYS C 808     152.598 167.329 169.536  1.00  0.080          C  
ATOM  12555  C   CYS C 808     152.918 168.337 168.437  1.00  0.110          C  
ATOM  12556  O   CYS C 808     152.533 169.501 168.532  1.00  0.130          O  
ATOM  12557  CB  CYS C 808     153.148 167.844 170.862  1.00  0.130          C  
ATOM  12558  SG  CYS C 808     152.521 166.949 172.328  1.00  0.130          S  
ATOM  12559  H   CYS C 808     153.964 165.686 169.752  1.00  0.140          H  
ATOM  12560  HA  CYS C 808     151.526 167.272 169.647  1.00  0.100          H  
ATOM  12561 1HB  CYS C 808     154.232 167.742 170.851  1.00  0.150          H  
ATOM  12562 2HB  CYS C 808     152.914 168.899 170.978  1.00  0.150          H  
ATOM  12563  HG  CYS C 808     152.408 165.722 171.762  1.00  0.150          H  
ATOM  12564  N   CYS C 809     153.660 167.919 167.424  1.00  0.150          N  
ATOM  12565  CA  CYS C 809     154.033 168.836 166.365  1.00  0.170          C  
ATOM  12566  C   CYS C 809     152.795 169.203 165.540  1.00  0.200          C  
ATOM  12567  O   CYS C 809     152.095 168.308 165.069  1.00  0.250          O  
ATOM  12568  CB  CYS C 809     155.098 168.214 165.483  1.00  0.230          C  
ATOM  12569  SG  CYS C 809     156.660 167.859 166.362  1.00  0.230          S  
ATOM  12570  H   CYS C 809     153.957 166.955 167.401  1.00  0.180          H  
ATOM  12571  HA  CYS C 809     154.448 169.706 166.843  1.00  0.200          H  
ATOM  12572 1HB  CYS C 809     154.724 167.279 165.067  1.00  0.280          H  
ATOM  12573 2HB  CYS C 809     155.314 168.877 164.648  1.00  0.280          H  
ATOM  12574  N   PRO C 810     152.514 170.500 165.319  1.00  0.170          N  
ATOM  12575  CA  PRO C 810     151.333 171.013 164.651  1.00  0.180          C  
ATOM  12576  C   PRO C 810     151.218 170.736 163.167  1.00  0.140          C  
ATOM  12577  O   PRO C 810     152.210 170.676 162.442  1.00  0.140          O  
ATOM  12578  CB  PRO C 810     151.442 172.516 164.899  1.00  0.270          C  
ATOM  12579  CG  PRO C 810     152.921 172.774 165.076  1.00  0.270          C  
ATOM  12580  CD  PRO C 810     153.451 171.538 165.751  1.00  0.270          C  
ATOM  12581  HA  PRO C 810     150.466 170.608 165.168  1.00  0.220          H  
ATOM  12582 1HB  PRO C 810     151.001 173.073 164.056  1.00  0.320          H  
ATOM  12583 2HB  PRO C 810     150.852 172.772 165.784  1.00  0.320          H  
ATOM  12584 1HG  PRO C 810     153.397 172.957 164.097  1.00  0.320          H  
ATOM  12585 2HG  PRO C 810     153.080 173.678 165.675  1.00  0.320          H  
ATOM  12586 1HD  PRO C 810     154.468 171.343 165.383  1.00  0.320          H  
ATOM  12587 2HD  PRO C 810     153.392 171.650 166.841  1.00  0.320          H  
ATOM  12588  N   ARG C 811     149.973 170.619 162.741  1.00  0.150          N  
ATOM  12589  CA  ARG C 811     149.519 170.432 161.383  1.00  0.250          C  
ATOM  12590  C   ARG C 811     148.343 171.389 161.138  1.00  0.210          C  
ATOM  12591  O   ARG C 811     147.198 171.013 161.388  1.00  0.360          O  
ATOM  12592  CB  ARG C 811     149.109 168.971 161.166  1.00  0.310          C  
ATOM  12593  CG  ARG C 811     150.304 167.978 161.026  1.00  0.310          C  
ATOM  12594  CD  ARG C 811     150.749 167.321 162.342  1.00  0.310          C  
ATOM  12595  NE  ARG C 811     149.901 166.200 162.764  1.00  0.310          N  
ATOM  12596  CZ  ARG C 811     149.986 165.547 163.967  1.00  0.310          C  
ATOM  12597  NH1 ARG C 811     150.876 165.910 164.900  1.00  0.310          N  
ATOM  12598  NH2 ARG C 811     149.161 164.533 164.206  1.00  0.310          N  
ATOM  12599  H   ARG C 811     149.252 170.677 163.438  1.00  0.180          H  
ATOM  12600  HA  ARG C 811     150.328 170.683 160.696  1.00  0.300          H  
ATOM  12601 1HB  ARG C 811     148.500 168.639 162.006  1.00  0.370          H  
ATOM  12602 2HB  ARG C 811     148.500 168.893 160.266  1.00  0.370          H  
ATOM  12603 1HG  ARG C 811     150.030 167.184 160.334  1.00  0.370          H  
ATOM  12604 2HG  ARG C 811     151.164 168.519 160.630  1.00  0.370          H  
ATOM  12605 1HD  ARG C 811     151.772 166.964 162.243  1.00  0.370          H  
ATOM  12606 2HD  ARG C 811     150.707 168.048 163.116  1.00  0.370          H  
ATOM  12607  HE  ARG C 811     149.208 165.874 162.106  1.00  0.370          H  
ATOM  12608 1HH1 ARG C 811     151.495 166.710 164.751  1.00  0.370          H  
ATOM  12609 2HH1 ARG C 811     150.931 165.436 165.822  1.00  0.370          H  
ATOM  12610 1HH2 ARG C 811     148.486 164.253 163.507  1.00  0.370          H  
ATOM  12611 2HH2 ARG C 811     149.207 164.044 165.087  1.00  0.370          H  
ATOM  12612  N   ASP C 812     148.631 172.625 160.715  1.00  0.140          N  
ATOM  12613  CA  ASP C 812     147.621 173.689 160.610  1.00  0.100          C  
ATOM  12614  C   ASP C 812     146.951 173.942 161.978  1.00  0.180          C  
ATOM  12615  O   ASP C 812     147.655 174.025 162.995  1.00  0.220          O  
ATOM  12616  CB  ASP C 812     146.588 173.305 159.540  1.00  0.160          C  
ATOM  12617  CG  ASP C 812     145.699 174.433 159.119  1.00  0.160          C  
ATOM  12618  OD1 ASP C 812     146.124 175.376 158.506  1.00  0.160          O  
ATOM  12619  OD2 ASP C 812     144.560 174.329 159.505  1.00  0.160          O  
ATOM  12620  H   ASP C 812     149.592 172.843 160.493  1.00  0.170          H  
ATOM  12621  HA  ASP C 812     148.115 174.609 160.297  1.00  0.120          H  
ATOM  12622 1HB  ASP C 812     147.107 172.930 158.659  1.00  0.190          H  
ATOM  12623 2HB  ASP C 812     145.955 172.496 159.905  1.00  0.190          H  
ATOM  12624  N   ARG C 813     145.612 174.016 162.053  1.00  0.230          N  
ATOM  12625  CA  ARG C 813     144.972 174.286 163.341  1.00  0.290          C  
ATOM  12626  C   ARG C 813     144.867 173.018 164.170  1.00  0.220          C  
ATOM  12627  O   ARG C 813     143.794 172.446 164.346  1.00  0.220          O  
ATOM  12628  CB  ARG C 813     143.602 174.906 163.165  1.00  0.380          C  
ATOM  12629  CG  ARG C 813     143.612 176.284 162.543  1.00  0.380          C  
ATOM  12630  CD  ARG C 813     142.248 176.841 162.440  1.00  0.380          C  
ATOM  12631  NE  ARG C 813     142.249 178.165 161.833  1.00  0.380          N  
ATOM  12632  CZ  ARG C 813     141.160 178.950 161.669  1.00  0.380          C  
ATOM  12633  NH1 ARG C 813     139.973 178.542 162.074  1.00  0.380          N  
ATOM  12634  NH2 ARG C 813     141.291 180.137 161.100  1.00  0.380          N  
ATOM  12635  H   ARG C 813     145.036 173.939 161.209  1.00  0.280          H  
ATOM  12636  HA  ARG C 813     145.592 174.996 163.875  1.00  0.350          H  
ATOM  12637 1HB  ARG C 813     142.997 174.262 162.528  1.00  0.460          H  
ATOM  12638 2HB  ARG C 813     143.107 174.976 164.134  1.00  0.460          H  
ATOM  12639 1HG  ARG C 813     144.218 176.955 163.152  1.00  0.460          H  
ATOM  12640 2HG  ARG C 813     144.035 176.222 161.536  1.00  0.460          H  
ATOM  12641 1HD  ARG C 813     141.637 176.179 161.825  1.00  0.460          H  
ATOM  12642 2HD  ARG C 813     141.818 176.918 163.439  1.00  0.460          H  
ATOM  12643  HE  ARG C 813     143.139 178.520 161.502  1.00  0.460          H  
ATOM  12644 1HH1 ARG C 813     139.866 177.638 162.508  1.00  0.460          H  
ATOM  12645 2HH1 ARG C 813     139.164 179.134 161.948  1.00  0.460          H  
ATOM  12646 1HH2 ARG C 813     142.200 180.451 160.790  1.00  0.460          H  
ATOM  12647 2HH2 ARG C 813     140.485 180.731 160.973  1.00  0.460          H  
ATOM  12648  N   TYR C 814     146.018 172.612 164.674  1.00  0.170          N  
ATOM  12649  CA  TYR C 814     146.232 171.376 165.403  1.00  0.120          C  
ATOM  12650  C   TYR C 814     145.377 171.128 166.658  1.00  0.130          C  
ATOM  12651  O   TYR C 814     144.810 170.041 166.770  1.00  0.130          O  
ATOM  12652  CB  TYR C 814     147.724 171.266 165.717  1.00  0.190          C  
ATOM  12653  CG  TYR C 814     148.156 170.075 166.542  1.00  0.190          C  
ATOM  12654  CD1 TYR C 814     148.295 168.835 165.941  1.00  0.190          C  
ATOM  12655  CD2 TYR C 814     148.445 170.224 167.892  1.00  0.190          C  
ATOM  12656  CE1 TYR C 814     148.711 167.755 166.688  1.00  0.190          C  
ATOM  12657  CE2 TYR C 814     148.863 169.136 168.628  1.00  0.190          C  
ATOM  12658  CZ  TYR C 814     149.001 167.902 168.025  1.00  0.190          C  
ATOM  12659  OH  TYR C 814     149.405 166.808 168.779  1.00  0.190          O  
ATOM  12660  H   TYR C 814     146.818 173.199 164.426  1.00  0.200          H  
ATOM  12661  HA  TYR C 814     145.997 170.567 164.710  1.00  0.140          H  
ATOM  12662 1HB  TYR C 814     148.229 171.214 164.781  1.00  0.230          H  
ATOM  12663 2HB  TYR C 814     148.089 172.162 166.190  1.00  0.230          H  
ATOM  12664  HD1 TYR C 814     148.071 168.710 164.882  1.00  0.230          H  
ATOM  12665  HD2 TYR C 814     148.342 171.196 168.372  1.00  0.230          H  
ATOM  12666  HE1 TYR C 814     148.806 166.790 166.229  1.00  0.230          H  
ATOM  12667  HE2 TYR C 814     149.087 169.246 169.689  1.00  0.230          H  
ATOM  12668  HH  TYR C 814     149.974 166.194 168.250  1.00  0.230          H  
ATOM  12669  N   PRO C 815     145.288 172.035 167.656  1.00  0.180          N  
ATOM  12670  CA  PRO C 815     144.505 171.767 168.838  1.00  0.180          C  
ATOM  12671  C   PRO C 815     143.020 171.778 168.521  1.00  0.200          C  
ATOM  12672  O   PRO C 815     142.541 172.648 167.793  1.00  0.170          O  
ATOM  12673  CB  PRO C 815     144.903 172.908 169.775  1.00  0.270          C  
ATOM  12674  CG  PRO C 815     145.324 174.037 168.843  1.00  0.270          C  
ATOM  12675  CD  PRO C 815     145.935 173.359 167.631  1.00  0.270          C  
ATOM  12676  HA  PRO C 815     144.808 170.800 169.242  1.00  0.220          H  
ATOM  12677 1HB  PRO C 815     144.044 173.170 170.416  1.00  0.320          H  
ATOM  12678 2HB  PRO C 815     145.707 172.575 170.448  1.00  0.320          H  
ATOM  12679 1HG  PRO C 815     144.441 174.641 168.574  1.00  0.320          H  
ATOM  12680 2HG  PRO C 815     146.032 174.715 169.351  1.00  0.320          H  
ATOM  12681 1HD  PRO C 815     145.635 173.935 166.773  1.00  0.320          H  
ATOM  12682 2HD  PRO C 815     147.015 173.293 167.745  1.00  0.320          H  
ATOM  12683  N   ILE C 816     142.286 170.893 169.170  1.00  0.250          N  
ATOM  12684  CA  ILE C 816     140.841 170.839 169.076  1.00  0.280          C  
ATOM  12685  C   ILE C 816     140.266 171.098 170.444  1.00  0.290          C  
ATOM  12686  O   ILE C 816     140.283 170.227 171.309  1.00  0.310          O  
ATOM  12687  CB  ILE C 816     140.365 169.465 168.568  1.00  0.380          C  
ATOM  12688  CG1 ILE C 816     140.991 169.196 167.169  1.00  0.380          C  
ATOM  12689  CG2 ILE C 816     138.819 169.421 168.543  1.00  0.380          C  
ATOM  12690  CD1 ILE C 816     140.780 167.793 166.633  1.00  0.380          C  
ATOM  12691  H   ILE C 816     142.762 170.212 169.739  1.00  0.300          H  
ATOM  12692  HA  ILE C 816     140.494 171.615 168.395  1.00  0.340          H  
ATOM  12693  HB  ILE C 816     140.732 168.690 169.238  1.00  0.460          H  
ATOM  12694 1HG1 ILE C 816     140.576 169.909 166.458  1.00  0.460          H  
ATOM  12695 2HG1 ILE C 816     142.069 169.362 167.227  1.00  0.460          H  
ATOM  12696 1HG2 ILE C 816     138.476 168.453 168.204  1.00  0.460          H  
ATOM  12697 2HG2 ILE C 816     138.420 169.596 169.545  1.00  0.460          H  
ATOM  12698 3HG2 ILE C 816     138.445 170.193 167.870  1.00  0.460          H  
ATOM  12699 1HD1 ILE C 816     141.266 167.708 165.660  1.00  0.460          H  
ATOM  12700 2HD1 ILE C 816     141.223 167.073 167.322  1.00  0.460          H  
ATOM  12701 3HD1 ILE C 816     139.724 167.582 166.519  1.00  0.460          H  
ATOM  12702  N   TRP C 817     139.749 172.289 170.641  1.00  0.280          N  
ATOM  12703  CA  TRP C 817     139.268 172.660 171.954  1.00  0.280          C  
ATOM  12704  C   TRP C 817     137.816 172.242 172.202  1.00  0.300          C  
ATOM  12705  O   TRP C 817     136.933 172.568 171.406  1.00  0.350          O  
ATOM  12706  CB  TRP C 817     139.420 174.167 172.095  1.00  0.390          C  
ATOM  12707  CG  TRP C 817     140.861 174.618 172.155  1.00  0.390          C  
ATOM  12708  CD1 TRP C 817     141.547 175.273 171.176  1.00  0.390          C  
ATOM  12709  CD2 TRP C 817     141.808 174.409 173.226  1.00  0.390          C  
ATOM  12710  NE1 TRP C 817     142.835 175.513 171.580  1.00  0.390          N  
ATOM  12711  CE2 TRP C 817     143.014 174.982 172.826  1.00  0.390          C  
ATOM  12712  CE3 TRP C 817     141.732 173.801 174.454  1.00  0.390          C  
ATOM  12713  CZ2 TRP C 817     144.138 174.959 173.635  1.00  0.390          C  
ATOM  12714  CZ3 TRP C 817     142.847 173.773 175.257  1.00  0.390          C  
ATOM  12715  CH2 TRP C 817     144.018 174.334 174.867  1.00  0.390          C  
ATOM  12716  H   TRP C 817     139.731 172.953 169.881  1.00  0.340          H  
ATOM  12717  HA  TRP C 817     139.892 172.166 172.700  1.00  0.340          H  
ATOM  12718 1HB  TRP C 817     138.968 174.644 171.229  1.00  0.470          H  
ATOM  12719 2HB  TRP C 817     138.893 174.510 172.924  1.00  0.470          H  
ATOM  12720  HD1 TRP C 817     141.130 175.579 170.218  1.00  0.470          H  
ATOM  12721  HE1 TRP C 817     143.538 176.004 171.044  1.00  0.470          H  
ATOM  12722  HE3 TRP C 817     140.811 173.354 174.775  1.00  0.470          H  
ATOM  12723  HZ2 TRP C 817     145.083 175.409 173.330  1.00  0.470          H  
ATOM  12724  HZ3 TRP C 817     142.761 173.292 176.222  1.00  0.470          H  
ATOM  12725  HH2 TRP C 817     144.871 174.295 175.537  1.00  0.470          H  
ATOM  12726  N   GLU C 818     137.558 171.574 173.330  1.00  0.260          N  
ATOM  12727  CA  GLU C 818     136.202 171.166 173.707  1.00  0.260          C  
ATOM  12728  C   GLU C 818     135.655 172.076 174.805  1.00  0.220          C  
ATOM  12729  O   GLU C 818     136.406 172.501 175.685  1.00  0.180          O  
ATOM  12730  CB  GLU C 818     136.188 169.700 174.166  1.00  0.360          C  
ATOM  12731  CG  GLU C 818     136.541 168.679 173.062  1.00  0.360          C  
ATOM  12732  CD  GLU C 818     136.507 167.225 173.539  1.00  0.360          C  
ATOM  12733  OE1 GLU C 818     136.389 167.004 174.722  1.00  0.360          O  
ATOM  12734  OE2 GLU C 818     136.601 166.341 172.711  1.00  0.360          O  
ATOM  12735  H   GLU C 818     138.345 171.298 173.927  1.00  0.310          H  
ATOM  12736  HA  GLU C 818     135.555 171.261 172.835  1.00  0.310          H  
ATOM  12737 1HB  GLU C 818     136.913 169.572 174.972  1.00  0.440          H  
ATOM  12738 2HB  GLU C 818     135.205 169.450 174.564  1.00  0.440          H  
ATOM  12739 1HG  GLU C 818     135.840 168.798 172.239  1.00  0.440          H  
ATOM  12740 2HG  GLU C 818     137.541 168.910 172.682  1.00  0.440          H  
ATOM  12741  N   ASN C 819     134.341 172.319 174.802  1.00  0.260          N  
ATOM  12742  CA  ASN C 819     133.708 173.156 175.832  1.00  0.250          C  
ATOM  12743  C   ASN C 819     133.464 172.397 177.136  1.00  0.210          C  
ATOM  12744  O   ASN C 819     132.847 171.330 177.134  1.00  0.210          O  
ATOM  12745  CB  ASN C 819     132.376 173.688 175.339  1.00  0.350          C  
ATOM  12746  CG  ASN C 819     132.493 174.608 174.178  1.00  0.350          C  
ATOM  12747  OD1 ASN C 819     133.436 175.378 174.057  1.00  0.350          O  
ATOM  12748  ND2 ASN C 819     131.534 174.539 173.297  1.00  0.350          N  
ATOM  12749  H   ASN C 819     133.776 171.929 174.060  1.00  0.310          H  
ATOM  12750  HA  ASN C 819     134.373 173.994 176.060  1.00  0.300          H  
ATOM  12751 1HB  ASN C 819     131.733 172.853 175.063  1.00  0.420          H  
ATOM  12752 2HB  ASN C 819     131.884 174.220 176.156  1.00  0.420          H  
ATOM  12753 1HD2 ASN C 819     131.553 175.130 172.490  1.00  0.420          H  
ATOM  12754 2HD2 ASN C 819     130.778 173.897 173.428  1.00  0.420          H  
ATOM  12755  N   CYS C 820     133.907 172.979 178.245  1.00  0.250          N  
ATOM  12756  CA  CYS C 820     133.740 172.408 179.577  1.00  0.210          C  
ATOM  12757  C   CYS C 820     132.402 172.778 180.229  1.00  0.140          C  
ATOM  12758  O   CYS C 820     131.864 173.860 179.973  1.00  0.190          O  
ATOM  12759  CB  CYS C 820     134.868 172.862 180.476  1.00  0.310          C  
ATOM  12760  SG  CYS C 820     134.744 172.165 182.048  1.00  0.310          S  
ATOM  12761  H   CYS C 820     134.444 173.838 178.156  1.00  0.300          H  
ATOM  12762  HA  CYS C 820     133.790 171.324 179.489  1.00  0.250          H  
ATOM  12763 1HB  CYS C 820     135.815 172.569 180.044  1.00  0.370          H  
ATOM  12764 2HB  CYS C 820     134.858 173.949 180.570  1.00  0.370          H  
ATOM  12765  N   GLU C 821     131.856 171.870 181.086  1.00  0.280          N  
ATOM  12766  CA  GLU C 821     130.596 172.114 181.801  1.00  0.240          C  
ATOM  12767  C   GLU C 821     130.768 172.959 183.076  1.00  0.220          C  
ATOM  12768  O   GLU C 821     131.771 172.854 183.788  1.00  0.230          O  
ATOM  12769  CB  GLU C 821     129.919 170.788 182.158  1.00  0.350          C  
ATOM  12770  CG  GLU C 821     129.459 169.968 180.953  1.00  0.350          C  
ATOM  12771  CD  GLU C 821     128.732 168.703 181.341  1.00  0.350          C  
ATOM  12772  OE1 GLU C 821     128.565 168.473 182.516  1.00  0.350          O  
ATOM  12773  OE2 GLU C 821     128.346 167.969 180.462  1.00  0.350          O  
ATOM  12774  H   GLU C 821     132.355 171.000 181.310  1.00  0.340          H  
ATOM  12775  HA  GLU C 821     129.933 172.659 181.130  1.00  0.290          H  
ATOM  12776 1HB  GLU C 821     130.616 170.174 182.736  1.00  0.420          H  
ATOM  12777 2HB  GLU C 821     129.053 170.982 182.790  1.00  0.420          H  
ATOM  12778 1HG  GLU C 821     128.800 170.582 180.341  1.00  0.420          H  
ATOM  12779 2HG  GLU C 821     130.331 169.712 180.352  1.00  0.420          H  
ATOM  12780  N   GLU C 822     129.736 173.764 183.356  1.00  0.250          N  
ATOM  12781  CA  GLU C 822     129.609 174.686 184.499  1.00  0.280          C  
ATOM  12782  C   GLU C 822     129.477 174.101 185.917  1.00  0.260          C  
ATOM  12783  O   GLU C 822     128.749 173.133 186.148  1.00  0.280          O  
ATOM  12784  CB  GLU C 822     128.406 175.604 184.242  1.00  0.380          C  
ATOM  12785  CG  GLU C 822     128.176 176.703 185.286  1.00  0.380          C  
ATOM  12786  CD  GLU C 822     127.062 177.627 184.911  1.00  0.380          C  
ATOM  12787  OE1 GLU C 822     126.483 177.436 183.870  1.00  0.380          O  
ATOM  12788  OE2 GLU C 822     126.789 178.529 185.664  1.00  0.380          O  
ATOM  12789  H   GLU C 822     128.969 173.750 182.699  1.00  0.300          H  
ATOM  12790  HA  GLU C 822     130.509 175.306 184.500  1.00  0.340          H  
ATOM  12791 1HB  GLU C 822     128.525 176.089 183.273  1.00  0.460          H  
ATOM  12792 2HB  GLU C 822     127.499 175.002 184.196  1.00  0.460          H  
ATOM  12793 1HG  GLU C 822     127.918 176.248 186.242  1.00  0.460          H  
ATOM  12794 2HG  GLU C 822     129.095 177.273 185.420  1.00  0.460          H  
ATOM  12795  N   GLU C 823     130.158 174.771 186.862  1.00  0.270          N  
ATOM  12796  CA  GLU C 823     130.126 174.532 188.312  1.00  0.260          C  
ATOM  12797  C   GLU C 823     130.230 175.897 189.032  1.00  0.270          C  
ATOM  12798  O   GLU C 823     130.952 176.783 188.583  1.00  0.290          O  
ATOM  12799  CB  GLU C 823     131.192 173.538 188.763  1.00  0.370          C  
ATOM  12800  CG  GLU C 823     131.193 173.319 190.276  1.00  0.370          C  
ATOM  12801  CD  GLU C 823     132.129 172.280 190.757  1.00  0.370          C  
ATOM  12802  OE1 GLU C 823     132.416 171.366 190.037  1.00  0.370          O  
ATOM  12803  OE2 GLU C 823     132.588 172.413 191.867  1.00  0.370          O  
ATOM  12804  H   GLU C 823     130.745 175.532 186.533  1.00  0.320          H  
ATOM  12805  HA  GLU C 823     129.159 174.100 188.567  1.00  0.310          H  
ATOM  12806 1HB  GLU C 823     130.992 172.573 188.295  1.00  0.440          H  
ATOM  12807 2HB  GLU C 823     132.156 173.846 188.424  1.00  0.440          H  
ATOM  12808 1HG  GLU C 823     131.452 174.251 190.768  1.00  0.440          H  
ATOM  12809 2HG  GLU C 823     130.185 173.051 190.586  1.00  0.440          H  
ATOM  12810  N   GLU C 824     129.455 176.067 190.109  1.00  0.260          N  
ATOM  12811  CA  GLU C 824     129.288 177.337 190.849  1.00  0.280          C  
ATOM  12812  C   GLU C 824     130.310 177.885 191.881  1.00  0.260          C  
ATOM  12813  O   GLU C 824     131.075 177.165 192.527  1.00  0.270          O  
ATOM  12814  CB  GLU C 824     127.956 177.307 191.590  1.00  0.380          C  
ATOM  12815  CG  GLU C 824     126.729 177.225 190.731  1.00  0.380          C  
ATOM  12816  CD  GLU C 824     125.475 177.344 191.556  1.00  0.380          C  
ATOM  12817  OE1 GLU C 824     125.573 177.764 192.700  1.00  0.380          O  
ATOM  12818  OE2 GLU C 824     124.424 177.019 191.057  1.00  0.380          O  
ATOM  12819  H   GLU C 824     128.919 175.270 190.424  1.00  0.310          H  
ATOM  12820  HA  GLU C 824     129.204 178.106 190.081  1.00  0.340          H  
ATOM  12821 1HB  GLU C 824     127.943 176.466 192.284  1.00  0.460          H  
ATOM  12822 2HB  GLU C 824     127.856 178.205 192.169  1.00  0.460          H  
ATOM  12823 1HG  GLU C 824     126.753 178.030 189.996  1.00  0.460          H  
ATOM  12824 2HG  GLU C 824     126.726 176.277 190.193  1.00  0.460          H  
ATOM  12825  N   GLN C 825     130.151 179.221 192.055  1.00  0.250          N  
ATOM  12826  CA  GLN C 825     130.716 180.226 192.997  1.00  0.250          C  
ATOM  12827  C   GLN C 825     132.175 180.660 192.848  1.00  0.220          C  
ATOM  12828  O   GLN C 825     132.646 181.539 193.572  1.00  0.240          O  
ATOM  12829  CB  GLN C 825     130.557 179.710 194.435  1.00  0.350          C  
ATOM  12830  CG  GLN C 825     129.128 179.298 194.838  1.00  0.350          C  
ATOM  12831  CD  GLN C 825     128.124 180.407 194.678  1.00  0.350          C  
ATOM  12832  OE1 GLN C 825     128.362 181.519 195.156  1.00  0.350          O  
ATOM  12833  NE2 GLN C 825     126.991 180.135 194.017  1.00  0.350          N  
ATOM  12834  H   GLN C 825     129.493 179.621 191.399  1.00  0.300          H  
ATOM  12835  HA  GLN C 825     130.114 181.129 192.891  1.00  0.300          H  
ATOM  12836 1HB  GLN C 825     131.209 178.848 194.579  1.00  0.420          H  
ATOM  12837 2HB  GLN C 825     130.892 180.480 195.130  1.00  0.420          H  
ATOM  12838 1HG  GLN C 825     128.808 178.450 194.255  1.00  0.420          H  
ATOM  12839 2HG  GLN C 825     129.145 179.022 195.889  1.00  0.420          H  
ATOM  12840 1HE2 GLN C 825     126.301 180.848 193.897  1.00  0.420          H  
ATOM  12841 2HE2 GLN C 825     126.786 179.198 193.626  1.00  0.420          H  
ATOM  12842  N   PHE C 826     132.829 180.148 191.848  1.00  0.210          N  
ATOM  12843  CA  PHE C 826     134.184 180.484 191.492  1.00  0.190          C  
ATOM  12844  C   PHE C 826     134.082 180.202 190.044  1.00  0.140          C  
ATOM  12845  O   PHE C 826     133.027 179.735 189.613  1.00  0.160          O  
ATOM  12846  CB  PHE C 826     135.219 179.540 192.115  1.00  0.270          C  
ATOM  12847  CG  PHE C 826     135.210 179.449 193.587  1.00  0.270          C  
ATOM  12848  CD1 PHE C 826     134.382 178.531 194.209  1.00  0.270          C  
ATOM  12849  CD2 PHE C 826     136.025 180.243 194.362  1.00  0.270          C  
ATOM  12850  CE1 PHE C 826     134.356 178.417 195.569  1.00  0.270          C  
ATOM  12851  CE2 PHE C 826     136.005 180.128 195.734  1.00  0.270          C  
ATOM  12852  CZ  PHE C 826     135.167 179.213 196.337  1.00  0.270          C  
ATOM  12853  H   PHE C 826     132.351 179.466 191.272  1.00  0.250          H  
ATOM  12854  HA  PHE C 826     134.408 181.537 191.667  1.00  0.230          H  
ATOM  12855 1HB  PHE C 826     135.066 178.563 191.742  1.00  0.330          H  
ATOM  12856 2HB  PHE C 826     136.217 179.847 191.801  1.00  0.330          H  
ATOM  12857  HD1 PHE C 826     133.731 177.897 193.597  1.00  0.330          H  
ATOM  12858  HD2 PHE C 826     136.685 180.966 193.883  1.00  0.330          H  
ATOM  12859  HE1 PHE C 826     133.692 177.694 196.038  1.00  0.330          H  
ATOM  12860  HE2 PHE C 826     136.648 180.761 196.343  1.00  0.330          H  
ATOM  12861  HZ  PHE C 826     135.148 179.124 197.421  1.00  0.330          H  
ATOM  12862  N   SER C 827     135.108 180.404 189.270  1.00  0.110          N  
ATOM  12863  CA  SER C 827     134.926 179.992 187.910  1.00  0.080          C  
ATOM  12864  C   SER C 827     135.328 178.541 187.902  1.00  0.090          C  
ATOM  12865  O   SER C 827     136.484 178.213 188.169  1.00  0.090          O  
ATOM  12866  CB  SER C 827     135.751 180.835 186.980  1.00  0.120          C  
ATOM  12867  OG  SER C 827     135.718 180.335 185.673  1.00  0.120          O  
ATOM  12868  H   SER C 827     136.008 180.776 189.581  1.00  0.130          H  
ATOM  12869  HA  SER C 827     133.877 180.073 187.623  1.00  0.100          H  
ATOM  12870 1HB  SER C 827     135.371 181.858 186.989  1.00  0.150          H  
ATOM  12871 2HB  SER C 827     136.734 180.866 187.351  1.00  0.150          H  
ATOM  12872  HG  SER C 827     136.332 180.874 185.175  1.00  0.150          H  
ATOM  12873  N   ARG C 828     134.386 177.641 187.676  1.00  0.120          N  
ATOM  12874  CA  ARG C 828     134.742 176.238 187.717  1.00  0.140          C  
ATOM  12875  C   ARG C 828     134.284 175.463 186.518  1.00  0.150          C  
ATOM  12876  O   ARG C 828     133.245 175.730 185.908  1.00  0.360          O  
ATOM  12877  CB  ARG C 828     134.254 175.547 188.971  1.00  0.190          C  
ATOM  12878  CG  ARG C 828     134.953 175.912 190.221  1.00  0.190          C  
ATOM  12879  CD  ARG C 828     134.416 175.148 191.373  1.00  0.190          C  
ATOM  12880  NE  ARG C 828     135.146 175.409 192.591  1.00  0.190          N  
ATOM  12881  CZ  ARG C 828     134.849 174.933 193.819  1.00  0.190          C  
ATOM  12882  NH1 ARG C 828     133.804 174.150 194.033  1.00  0.190          N  
ATOM  12883  NH2 ARG C 828     135.648 175.276 194.814  1.00  0.190          N  
ATOM  12884  H   ARG C 828     133.431 177.936 187.487  1.00  0.140          H  
ATOM  12885  HA  ARG C 828     135.825 176.173 187.734  1.00  0.170          H  
ATOM  12886 1HB  ARG C 828     133.216 175.786 189.125  1.00  0.230          H  
ATOM  12887 2HB  ARG C 828     134.343 174.467 188.851  1.00  0.230          H  
ATOM  12888 1HG  ARG C 828     136.018 175.716 190.123  1.00  0.230          H  
ATOM  12889 2HG  ARG C 828     134.792 176.950 190.386  1.00  0.230          H  
ATOM  12890 1HD  ARG C 828     133.376 175.439 191.533  1.00  0.230          H  
ATOM  12891 2HD  ARG C 828     134.476 174.084 191.157  1.00  0.230          H  
ATOM  12892  HE  ARG C 828     135.983 175.988 192.533  1.00  0.230          H  
ATOM  12893 1HH1 ARG C 828     133.187 173.863 193.257  1.00  0.230          H  
ATOM  12894 2HH1 ARG C 828     133.611 173.812 194.959  1.00  0.230          H  
ATOM  12895 1HH2 ARG C 828     136.450 175.886 194.594  1.00  0.230          H  
ATOM  12896 2HH2 ARG C 828     135.479 174.953 195.752  1.00  0.230          H  
ATOM  12897  N   CYS C 829     135.104 174.483 186.228  1.00  0.190          N  
ATOM  12898  CA  CYS C 829     134.979 173.532 185.154  1.00  0.190          C  
ATOM  12899  C   CYS C 829     135.091 172.079 185.528  1.00  0.190          C  
ATOM  12900  O   CYS C 829     136.032 171.678 186.206  1.00  0.200          O  
ATOM  12901  CB  CYS C 829     136.121 173.822 184.207  1.00  0.270          C  
ATOM  12902  SG  CYS C 829     136.452 172.584 183.035  1.00  0.270          S  
ATOM  12903  H   CYS C 829     135.948 174.439 186.807  1.00  0.230          H  
ATOM  12904  HA  CYS C 829     134.018 173.699 184.666  1.00  0.230          H  
ATOM  12905 1HB  CYS C 829     135.908 174.742 183.666  1.00  0.320          H  
ATOM  12906 2HB  CYS C 829     137.013 173.986 184.786  1.00  0.320          H  
ATOM  12907  N   HIS C 830     134.203 171.262 184.967  1.00  0.220          N  
ATOM  12908  CA  HIS C 830     134.304 169.820 185.129  1.00  0.230          C  
ATOM  12909  C   HIS C 830     134.249 169.094 183.770  1.00  0.260          C  
ATOM  12910  O   HIS C 830     133.393 169.382 182.913  1.00  0.380          O  
ATOM  12911  CB  HIS C 830     133.162 169.353 186.037  1.00  0.320          C  
ATOM  12912  CG  HIS C 830     133.153 167.905 186.389  1.00  0.320          C  
ATOM  12913  ND1 HIS C 830     132.671 166.925 185.544  1.00  0.320          N  
ATOM  12914  CD2 HIS C 830     133.540 167.278 187.517  1.00  0.320          C  
ATOM  12915  CE1 HIS C 830     132.768 165.751 186.143  1.00  0.320          C  
ATOM  12916  NE2 HIS C 830     133.277 165.943 187.350  1.00  0.320          N  
ATOM  12917  H   HIS C 830     133.404 171.680 184.464  1.00  0.260          H  
ATOM  12918  HA  HIS C 830     135.252 169.560 185.600  1.00  0.280          H  
ATOM  12919 1HB  HIS C 830     133.200 169.920 186.970  1.00  0.380          H  
ATOM  12920 2HB  HIS C 830     132.210 169.589 185.556  1.00  0.380          H  
ATOM  12921  HD1 HIS C 830     132.347 167.056 184.604  1.00  0.380          H  
ATOM  12922  HD2 HIS C 830     133.967 167.643 188.453  1.00  0.380          H  
ATOM  12923  HE1 HIS C 830     132.438 164.842 185.638  1.00  0.380          H  
ATOM  12924  N   PHE C 831     135.147 168.113 183.581  1.00  0.170          N  
ATOM  12925  CA  PHE C 831     135.118 167.341 182.344  1.00  0.160          C  
ATOM  12926  C   PHE C 831     135.626 165.890 182.444  1.00  0.140          C  
ATOM  12927  O   PHE C 831     136.454 165.499 183.287  1.00  0.150          O  
ATOM  12928  CB  PHE C 831     135.908 168.104 181.265  1.00  0.230          C  
ATOM  12929  CG  PHE C 831     137.398 168.271 181.529  1.00  0.230          C  
ATOM  12930  CD1 PHE C 831     138.340 167.431 180.936  1.00  0.230          C  
ATOM  12931  CD2 PHE C 831     137.850 169.253 182.387  1.00  0.230          C  
ATOM  12932  CE1 PHE C 831     139.691 167.603 181.185  1.00  0.230          C  
ATOM  12933  CE2 PHE C 831     139.169 169.411 182.641  1.00  0.230          C  
ATOM  12934  CZ  PHE C 831     140.100 168.589 182.031  1.00  0.230          C  
ATOM  12935  H   PHE C 831     135.864 167.942 184.294  1.00  0.200          H  
ATOM  12936  HA  PHE C 831     134.079 167.294 182.016  1.00  0.190          H  
ATOM  12937 1HB  PHE C 831     135.795 167.594 180.312  1.00  0.270          H  
ATOM  12938 2HB  PHE C 831     135.478 169.102 181.146  1.00  0.270          H  
ATOM  12939  HD1 PHE C 831     138.004 166.642 180.261  1.00  0.270          H  
ATOM  12940  HD2 PHE C 831     137.134 169.902 182.869  1.00  0.270          H  
ATOM  12941  HE1 PHE C 831     140.430 166.956 180.711  1.00  0.270          H  
ATOM  12942  HE2 PHE C 831     139.489 170.198 183.323  1.00  0.270          H  
ATOM  12943  HZ  PHE C 831     141.157 168.730 182.231  1.00  0.270          H  
ATOM  12944  N   LYS C 832     135.171 165.085 181.487  1.00  0.140          N  
ATOM  12945  CA  LYS C 832     135.556 163.682 181.377  1.00  0.140          C  
ATOM  12946  C   LYS C 832     136.873 163.524 180.651  1.00  0.130          C  
ATOM  12947  O   LYS C 832     136.911 163.225 179.457  1.00  0.120          O  
ATOM  12948  CB  LYS C 832     134.462 162.881 180.675  1.00  0.200          C  
ATOM  12949  CG  LYS C 832     133.157 162.795 181.464  1.00  0.200          C  
ATOM  12950  CD  LYS C 832     132.098 161.987 180.713  1.00  0.200          C  
ATOM  12951  CE  LYS C 832     130.795 161.898 181.506  1.00  0.200          C  
ATOM  12952  NZ  LYS C 832     129.744 161.128 180.774  1.00  0.200          N  
ATOM  12953  H   LYS C 832     134.513 165.457 180.818  1.00  0.170          H  
ATOM  12954  HA  LYS C 832     135.685 163.277 182.384  1.00  0.170          H  
ATOM  12955 1HB  LYS C 832     134.250 163.325 179.704  1.00  0.240          H  
ATOM  12956 2HB  LYS C 832     134.819 161.865 180.502  1.00  0.240          H  
ATOM  12957 1HG  LYS C 832     133.358 162.319 182.428  1.00  0.240          H  
ATOM  12958 2HG  LYS C 832     132.781 163.798 181.652  1.00  0.240          H  
ATOM  12959 1HD  LYS C 832     131.898 162.458 179.750  1.00  0.240          H  
ATOM  12960 2HD  LYS C 832     132.472 160.979 180.533  1.00  0.240          H  
ATOM  12961 1HE  LYS C 832     130.992 161.409 182.459  1.00  0.240          H  
ATOM  12962 2HE  LYS C 832     130.425 162.906 181.697  1.00  0.240          H  
ATOM  12963 1HZ  LYS C 832     128.902 161.093 181.332  1.00  0.240          H  
ATOM  12964 2HZ  LYS C 832     129.544 161.581 179.892  1.00  0.240          H  
ATOM  12965 3HZ  LYS C 832     130.071 160.188 180.602  1.00  0.240          H  
ATOM  12966  N   SER C 833     137.943 163.750 181.387  1.00  0.130          N  
ATOM  12967  CA  SER C 833     139.297 163.746 180.859  1.00  0.130          C  
ATOM  12968  C   SER C 833     139.688 162.381 180.305  1.00  0.130          C  
ATOM  12969  O   SER C 833     139.120 161.346 180.668  1.00  0.130          O  
ATOM  12970  CB  SER C 833     140.241 164.125 181.963  1.00  0.180          C  
ATOM  12971  OG  SER C 833     140.268 163.116 182.926  1.00  0.180          O  
ATOM  12972  H   SER C 833     137.765 164.023 182.355  1.00  0.160          H  
ATOM  12973  HA  SER C 833     139.358 164.476 180.056  1.00  0.160          H  
ATOM  12974 1HB  SER C 833     141.233 164.301 181.564  1.00  0.220          H  
ATOM  12975 2HB  SER C 833     139.900 165.042 182.415  1.00  0.220          H  
ATOM  12976  HG  SER C 833     140.805 163.443 183.645  1.00  0.220          H  
ATOM  12977  N   ARG C 834     140.684 162.382 179.424  1.00  0.130          N  
ATOM  12978  CA  ARG C 834     141.132 161.145 178.792  1.00  0.140          C  
ATOM  12979  C   ARG C 834     142.414 160.601 179.407  1.00  0.130          C  
ATOM  12980  O   ARG C 834     143.372 161.335 179.640  1.00  0.110          O  
ATOM  12981  CB  ARG C 834     141.340 161.372 177.303  1.00  0.190          C  
ATOM  12982  CG  ARG C 834     140.069 161.750 176.525  1.00  0.190          C  
ATOM  12983  CD  ARG C 834     140.350 161.959 175.069  1.00  0.190          C  
ATOM  12984  NE  ARG C 834     139.125 162.188 174.272  1.00  0.190          N  
ATOM  12985  CZ  ARG C 834     138.504 163.387 174.093  1.00  0.190          C  
ATOM  12986  NH1 ARG C 834     138.961 164.473 174.663  1.00  0.190          N  
ATOM  12987  NH2 ARG C 834     137.422 163.478 173.333  1.00  0.190          N  
ATOM  12988  H   ARG C 834     141.116 163.279 179.186  1.00  0.160          H  
ATOM  12989  HA  ARG C 834     140.349 160.398 178.917  1.00  0.170          H  
ATOM  12990 1HB  ARG C 834     142.075 162.148 177.147  1.00  0.230          H  
ATOM  12991 2HB  ARG C 834     141.741 160.462 176.860  1.00  0.230          H  
ATOM  12992 1HG  ARG C 834     139.330 160.956 176.626  1.00  0.230          H  
ATOM  12993 2HG  ARG C 834     139.660 162.674 176.939  1.00  0.230          H  
ATOM  12994 1HD  ARG C 834     141.011 162.814 174.946  1.00  0.230          H  
ATOM  12995 2HD  ARG C 834     140.845 161.073 174.674  1.00  0.230          H  
ATOM  12996  HE  ARG C 834     138.725 161.382 173.804  1.00  0.230          H  
ATOM  12997 1HH1 ARG C 834     139.775 164.434 175.251  1.00  0.230          H  
ATOM  12998 2HH1 ARG C 834     138.468 165.362 174.515  1.00  0.230          H  
ATOM  12999 1HH2 ARG C 834     137.045 162.662 172.878  1.00  0.230          H  
ATOM  13000 2HH2 ARG C 834     136.975 164.406 173.193  1.00  0.230          H  
ATOM  13001  N   ASN C 835     142.440 159.292 179.614  1.00  0.150          N  
ATOM  13002  CA  ASN C 835     143.578 158.613 180.220  1.00  0.150          C  
ATOM  13003  C   ASN C 835     144.788 158.509 179.323  1.00  0.150          C  
ATOM  13004  O   ASN C 835     144.679 158.508 178.097  1.00  0.130          O  
ATOM  13005  CB  ASN C 835     143.152 157.247 180.699  1.00  0.210          C  
ATOM  13006  CG  ASN C 835     142.293 157.364 181.889  1.00  0.210          C  
ATOM  13007  OD1 ASN C 835     142.725 157.980 182.867  1.00  0.210          O  
ATOM  13008  ND2 ASN C 835     141.110 156.814 181.840  1.00  0.210          N  
ATOM  13009  H   ASN C 835     141.614 158.760 179.379  1.00  0.180          H  
ATOM  13010  HA  ASN C 835     143.887 159.185 181.090  1.00  0.180          H  
ATOM  13011 1HB  ASN C 835     142.609 156.732 179.909  1.00  0.250          H  
ATOM  13012 2HB  ASN C 835     144.033 156.646 180.943  1.00  0.250          H  
ATOM  13013 1HD2 ASN C 835     140.490 156.885 182.627  1.00  0.250          H  
ATOM  13014 2HD2 ASN C 835     140.814 156.324 181.020  1.00  0.250          H  
ATOM  13015  N   ASP C 836     145.952 158.410 179.967  1.00  0.150          N  
ATOM  13016  CA  ASP C 836     147.236 158.226 179.305  1.00  0.150          C  
ATOM  13017  C   ASP C 836     147.498 159.272 178.226  1.00  0.160          C  
ATOM  13018  O   ASP C 836     148.024 158.961 177.154  1.00  0.170          O  
ATOM  13019  CB  ASP C 836     147.322 156.816 178.730  1.00  0.210          C  
ATOM  13020  CG  ASP C 836     147.239 155.754 179.833  1.00  0.210          C  
ATOM  13021  OD1 ASP C 836     147.719 156.012 180.922  1.00  0.210          O  
ATOM  13022  OD2 ASP C 836     146.696 154.702 179.586  1.00  0.210          O  
ATOM  13023  H   ASP C 836     145.932 158.437 180.978  1.00  0.180          H  
ATOM  13024  HA  ASP C 836     148.020 158.327 180.058  1.00  0.180          H  
ATOM  13025 1HB  ASP C 836     146.513 156.655 178.014  1.00  0.250          H  
ATOM  13026 2HB  ASP C 836     148.263 156.696 178.193  1.00  0.250          H  
ATOM  13027  N   SER C 837     147.179 160.526 178.534  1.00  0.160          N  
ATOM  13028  CA  SER C 837     147.383 161.623 177.597  1.00  0.180          C  
ATOM  13029  C   SER C 837     147.667 162.925 178.339  1.00  0.160          C  
ATOM  13030  O   SER C 837     147.482 163.011 179.558  1.00  0.130          O  
ATOM  13031  CB  SER C 837     146.159 161.782 176.714  1.00  0.240          C  
ATOM  13032  OG  SER C 837     145.060 162.233 177.450  1.00  0.240          O  
ATOM  13033  H   SER C 837     146.754 160.718 179.429  1.00  0.190          H  
ATOM  13034  HA  SER C 837     148.243 161.397 176.966  1.00  0.220          H  
ATOM  13035 1HB  SER C 837     146.379 162.490 175.916  1.00  0.290          H  
ATOM  13036 2HB  SER C 837     145.919 160.826 176.248  1.00  0.290          H  
ATOM  13037  HG  SER C 837     144.751 161.471 177.978  1.00  0.290          H  
ATOM  13038  N   ILE C 838     148.133 163.924 177.597  1.00  0.180          N  
ATOM  13039  CA  ILE C 838     148.477 165.240 178.125  1.00  0.170          C  
ATOM  13040  C   ILE C 838     147.308 166.207 178.022  1.00  0.160          C  
ATOM  13041  O   ILE C 838     146.710 166.338 176.958  1.00  0.170          O  
ATOM  13042  CB  ILE C 838     149.645 165.841 177.318  1.00  0.240          C  
ATOM  13043  CG1 ILE C 838     150.853 164.919 177.420  1.00  0.240          C  
ATOM  13044  CG2 ILE C 838     149.983 167.268 177.874  1.00  0.240          C  
ATOM  13045  CD1 ILE C 838     151.944 165.197 176.411  1.00  0.240          C  
ATOM  13046  H   ILE C 838     148.264 163.759 176.594  1.00  0.220          H  
ATOM  13047  HA  ILE C 838     148.761 165.140 179.174  1.00  0.200          H  
ATOM  13048  HB  ILE C 838     149.369 165.912 176.263  1.00  0.290          H  
ATOM  13049 1HG1 ILE C 838     151.266 165.018 178.414  1.00  0.290          H  
ATOM  13050 2HG1 ILE C 838     150.526 163.894 177.279  1.00  0.290          H  
ATOM  13051 1HG2 ILE C 838     150.801 167.701 177.311  1.00  0.290          H  
ATOM  13052 2HG2 ILE C 838     149.124 167.931 177.778  1.00  0.290          H  
ATOM  13053 3HG2 ILE C 838     150.264 167.194 178.927  1.00  0.290          H  
ATOM  13054 1HD1 ILE C 838     152.757 164.492 176.555  1.00  0.290          H  
ATOM  13055 2HD1 ILE C 838     151.535 165.079 175.397  1.00  0.290          H  
ATOM  13056 3HD1 ILE C 838     152.325 166.202 176.525  1.00  0.290          H  
ATOM  13057  N   ILE C 839     146.975 166.873 179.127  1.00  0.150          N  
ATOM  13058  CA  ILE C 839     145.904 167.867 179.187  1.00  0.140          C  
ATOM  13059  C   ILE C 839     146.411 169.278 178.957  1.00  0.130          C  
ATOM  13060  O   ILE C 839     147.341 169.734 179.625  1.00  0.110          O  
ATOM  13061  CB  ILE C 839     145.164 167.849 180.559  1.00  0.200          C  
ATOM  13062  CG1 ILE C 839     144.459 166.516 180.736  1.00  0.200          C  
ATOM  13063  CG2 ILE C 839     144.154 169.065 180.691  1.00  0.200          C  
ATOM  13064  CD1 ILE C 839     143.922 166.256 182.109  1.00  0.200          C  
ATOM  13065  H   ILE C 839     147.513 166.692 179.973  1.00  0.180          H  
ATOM  13066  HA  ILE C 839     145.181 167.639 178.402  1.00  0.170          H  
ATOM  13067  HB  ILE C 839     145.910 167.924 181.360  1.00  0.240          H  
ATOM  13068 1HG1 ILE C 839     143.632 166.491 180.047  1.00  0.240          H  
ATOM  13069 2HG1 ILE C 839     145.148 165.708 180.476  1.00  0.240          H  
ATOM  13070 1HG2 ILE C 839     143.667 169.052 181.655  1.00  0.240          H  
ATOM  13071 2HG2 ILE C 839     144.686 170.005 180.600  1.00  0.240          H  
ATOM  13072 3HG2 ILE C 839     143.400 168.999 179.904  1.00  0.240          H  
ATOM  13073 1HD1 ILE C 839     143.431 165.306 182.089  1.00  0.240          H  
ATOM  13074 2HD1 ILE C 839     144.742 166.239 182.823  1.00  0.240          H  
ATOM  13075 3HD1 ILE C 839     143.205 167.009 182.397  1.00  0.240          H  
ATOM  13076  N   HIS C 840     145.760 169.986 178.036  1.00  0.130          N  
ATOM  13077  CA  HIS C 840     146.055 171.376 177.727  1.00  0.120          C  
ATOM  13078  C   HIS C 840     144.830 172.205 178.100  1.00  0.130          C  
ATOM  13079  O   HIS C 840     143.684 171.778 177.893  1.00  0.140          O  
ATOM  13080  CB  HIS C 840     146.384 171.545 176.248  1.00  0.170          C  
ATOM  13081  CG  HIS C 840     147.628 170.834 175.818  1.00  0.170          C  
ATOM  13082  ND1 HIS C 840     148.868 171.456 175.765  1.00  0.170          N  
ATOM  13083  CD2 HIS C 840     147.834 169.548 175.434  1.00  0.170          C  
ATOM  13084  CE1 HIS C 840     149.774 170.580 175.364  1.00  0.170          C  
ATOM  13085  NE2 HIS C 840     149.178 169.423 175.150  1.00  0.170          N  
ATOM  13086  H   HIS C 840     145.042 169.515 177.483  1.00  0.160          H  
ATOM  13087  HA  HIS C 840     146.903 171.728 178.315  1.00  0.140          H  
ATOM  13088 1HB  HIS C 840     145.558 171.165 175.670  1.00  0.210          H  
ATOM  13089 2HB  HIS C 840     146.495 172.600 176.015  1.00  0.210          H  
ATOM  13090  HD1 HIS C 840     149.058 172.468 175.690  1.00  0.210          H  
ATOM  13091  HD2 HIS C 840     147.165 168.686 175.325  1.00  0.210          H  
ATOM  13092  HE1 HIS C 840     150.817 170.883 175.257  1.00  0.210          H  
ATOM  13093  N   ILE C 841     145.075 173.391 178.675  1.00  0.120          N  
ATOM  13094  CA  ILE C 841     143.981 174.237 179.152  1.00  0.130          C  
ATOM  13095  C   ILE C 841     143.939 175.643 178.585  1.00  0.130          C  
ATOM  13096  O   ILE C 841     144.883 176.422 178.740  1.00  0.120          O  
ATOM  13097  CB  ILE C 841     144.078 174.374 180.670  1.00  0.180          C  
ATOM  13098  CG1 ILE C 841     144.054 172.995 181.214  1.00  0.180          C  
ATOM  13099  CG2 ILE C 841     142.917 175.282 181.234  1.00  0.180          C  
ATOM  13100  CD1 ILE C 841     144.151 172.903 182.609  1.00  0.180          C  
ATOM  13101  H   ILE C 841     146.037 173.689 178.798  1.00  0.140          H  
ATOM  13102  HA  ILE C 841     143.036 173.752 178.897  1.00  0.160          H  
ATOM  13103  HB  ILE C 841     145.038 174.813 180.933  1.00  0.210          H  
ATOM  13104 1HG1 ILE C 841     143.200 172.520 180.853  1.00  0.210          H  
ATOM  13105 2HG1 ILE C 841     144.914 172.453 180.844  1.00  0.210          H  
ATOM  13106 1HG2 ILE C 841     142.988 175.381 182.305  1.00  0.210          H  
ATOM  13107 2HG2 ILE C 841     142.980 176.280 180.807  1.00  0.210          H  
ATOM  13108 3HG2 ILE C 841     141.951 174.844 180.974  1.00  0.210          H  
ATOM  13109 1HD1 ILE C 841     144.125 171.859 182.877  1.00  0.210          H  
ATOM  13110 2HD1 ILE C 841     145.074 173.361 182.959  1.00  0.210          H  
ATOM  13111 3HD1 ILE C 841     143.314 173.394 183.042  1.00  0.210          H  
ATOM  13112  N   LEU C 842     142.800 175.985 177.998  1.00  0.140          N  
ATOM  13113  CA  LEU C 842     142.548 177.312 177.435  1.00  0.140          C  
ATOM  13114  C   LEU C 842     141.400 178.013 178.125  1.00  0.140          C  
ATOM  13115  O   LEU C 842     140.330 177.440 178.338  1.00  0.150          O  
ATOM  13116  CB  LEU C 842     142.251 177.224 175.932  1.00  0.200          C  
ATOM  13117  CG  LEU C 842     141.656 178.502 175.218  1.00  0.200          C  
ATOM  13118  CD1 LEU C 842     142.682 179.645 175.158  1.00  0.200          C  
ATOM  13119  CD2 LEU C 842     141.186 178.104 173.835  1.00  0.200          C  
ATOM  13120  H   LEU C 842     142.062 175.271 177.948  1.00  0.170          H  
ATOM  13121  HA  LEU C 842     143.442 177.917 177.576  1.00  0.170          H  
ATOM  13122 1HB  LEU C 842     143.194 177.035 175.443  1.00  0.240          H  
ATOM  13123 2HB  LEU C 842     141.629 176.392 175.749  1.00  0.240          H  
ATOM  13124  HG  LEU C 842     140.794 178.862 175.780  1.00  0.240          H  
ATOM  13125 1HD1 LEU C 842     142.224 180.506 174.666  1.00  0.240          H  
ATOM  13126 2HD1 LEU C 842     142.993 179.933 176.152  1.00  0.240          H  
ATOM  13127 3HD1 LEU C 842     143.549 179.324 174.592  1.00  0.240          H  
ATOM  13128 1HD2 LEU C 842     140.739 178.972 173.339  1.00  0.240          H  
ATOM  13129 2HD2 LEU C 842     142.029 177.749 173.252  1.00  0.240          H  
ATOM  13130 3HD2 LEU C 842     140.442 177.315 173.911  1.00  0.240          H  
ATOM  13131  N   VAL C 843     141.609 179.265 178.488  1.00  0.140          N  
ATOM  13132  CA  VAL C 843     140.529 180.015 179.087  1.00  0.140          C  
ATOM  13133  C   VAL C 843     140.305 181.310 178.353  1.00  0.140          C  
ATOM  13134  O   VAL C 843     141.240 182.067 178.092  1.00  0.130          O  
ATOM  13135  CB  VAL C 843     140.829 180.315 180.545  1.00  0.200          C  
ATOM  13136  CG1 VAL C 843     139.660 181.087 181.198  1.00  0.200          C  
ATOM  13137  CG2 VAL C 843     141.090 179.072 181.222  1.00  0.200          C  
ATOM  13138  H   VAL C 843     142.532 179.687 178.344  1.00  0.170          H  
ATOM  13139  HA  VAL C 843     139.610 179.433 179.027  1.00  0.170          H  
ATOM  13140  HB  VAL C 843     141.708 180.943 180.611  1.00  0.240          H  
ATOM  13141 1HG1 VAL C 843     139.894 181.279 182.236  1.00  0.240          H  
ATOM  13142 2HG1 VAL C 843     139.489 182.033 180.691  1.00  0.240          H  
ATOM  13143 3HG1 VAL C 843     138.754 180.480 181.145  1.00  0.240          H  
ATOM  13144 1HG2 VAL C 843     141.306 179.332 182.178  1.00  0.240          H  
ATOM  13145 2HG2 VAL C 843     140.211 178.433 181.178  1.00  0.240          H  
ATOM  13146 3HG2 VAL C 843     141.938 178.559 180.789  1.00  0.240          H  
ATOM  13147  N   GLU C 844     139.064 181.561 177.984  1.00  0.170          N  
ATOM  13148  CA  GLU C 844     138.755 182.817 177.326  1.00  0.170          C  
ATOM  13149  C   GLU C 844     137.925 183.678 178.257  1.00  0.170          C  
ATOM  13150  O   GLU C 844     136.951 183.208 178.854  1.00  0.160          O  
ATOM  13151  CB  GLU C 844     138.032 182.579 175.999  1.00  0.240          C  
ATOM  13152  CG  GLU C 844     138.891 181.895 174.909  1.00  0.240          C  
ATOM  13153  CD  GLU C 844     138.136 181.692 173.605  1.00  0.240          C  
ATOM  13154  OE1 GLU C 844     136.939 181.865 173.614  1.00  0.240          O  
ATOM  13155  OE2 GLU C 844     138.753 181.394 172.607  1.00  0.240          O  
ATOM  13156  H   GLU C 844     138.331 180.874 178.196  1.00  0.200          H  
ATOM  13157  HA  GLU C 844     139.679 183.353 177.115  1.00  0.200          H  
ATOM  13158 1HB  GLU C 844     137.152 181.968 176.177  1.00  0.290          H  
ATOM  13159 2HB  GLU C 844     137.685 183.520 175.611  1.00  0.290          H  
ATOM  13160 1HG  GLU C 844     139.770 182.515 174.718  1.00  0.290          H  
ATOM  13161 2HG  GLU C 844     139.239 180.932 175.282  1.00  0.290          H  
ATOM  13162  N   VAL C 845     138.298 184.952 178.363  1.00  0.180          N  
ATOM  13163  CA  VAL C 845     137.587 185.896 179.217  1.00  0.180          C  
ATOM  13164  C   VAL C 845     137.064 187.097 178.420  1.00  0.180          C  
ATOM  13165  O   VAL C 845     137.812 187.758 177.697  1.00  0.220          O  
ATOM  13166  CB  VAL C 845     138.517 186.395 180.354  1.00  0.250          C  
ATOM  13167  CG1 VAL C 845     137.763 187.387 181.262  1.00  0.250          C  
ATOM  13168  CG2 VAL C 845     139.058 185.197 181.163  1.00  0.250          C  
ATOM  13169  H   VAL C 845     139.138 185.246 177.853  1.00  0.220          H  
ATOM  13170  HA  VAL C 845     136.733 185.389 179.665  1.00  0.220          H  
ATOM  13171  HB  VAL C 845     139.352 186.933 179.913  1.00  0.300          H  
ATOM  13172 1HG1 VAL C 845     138.432 187.747 182.039  1.00  0.300          H  
ATOM  13173 2HG1 VAL C 845     137.409 188.234 180.688  1.00  0.300          H  
ATOM  13174 3HG1 VAL C 845     136.909 186.881 181.719  1.00  0.300          H  
ATOM  13175 1HG2 VAL C 845     139.721 185.559 181.943  1.00  0.300          H  
ATOM  13176 2HG2 VAL C 845     138.234 184.656 181.609  1.00  0.300          H  
ATOM  13177 3HG2 VAL C 845     139.614 184.531 180.506  1.00  0.300          H  
ATOM  13178  N   THR C 846     135.774 187.374 178.554  1.00  0.130          N  
ATOM  13179  CA  THR C 846     135.143 188.492 177.869  1.00  0.110          C  
ATOM  13180  C   THR C 846     134.972 189.609 178.877  1.00  0.100          C  
ATOM  13181  O   THR C 846     134.279 189.446 179.885  1.00  0.240          O  
ATOM  13182  CB  THR C 846     133.752 188.109 177.304  1.00  0.160          C  
ATOM  13183  OG1 THR C 846     133.884 187.029 176.376  1.00  0.160          O  
ATOM  13184  CG2 THR C 846     133.123 189.312 176.572  1.00  0.160          C  
ATOM  13185  H   THR C 846     135.216 186.789 179.170  1.00  0.160          H  
ATOM  13186  HA  THR C 846     135.785 188.838 177.061  1.00  0.130          H  
ATOM  13187  HB  THR C 846     133.104 187.801 178.120  1.00  0.190          H  
ATOM  13188  HG1 THR C 846     134.095 186.230 176.862  1.00  0.190          H  
ATOM  13189 1HG2 THR C 846     132.151 189.027 176.180  1.00  0.190          H  
ATOM  13190 2HG2 THR C 846     132.999 190.149 177.257  1.00  0.190          H  
ATOM  13191 3HG2 THR C 846     133.764 189.613 175.750  1.00  0.190          H  
ATOM  13192  N   THR C 847     135.576 190.758 178.595  1.00  0.090          N  
ATOM  13193  CA  THR C 847     135.544 191.899 179.506  1.00  0.140          C  
ATOM  13194  C   THR C 847     134.685 193.040 178.968  1.00  0.120          C  
ATOM  13195  O   THR C 847     134.351 193.987 179.683  1.00  0.090          O  
ATOM  13196  CB  THR C 847     136.974 192.378 179.753  1.00  0.180          C  
ATOM  13197  OG1 THR C 847     137.554 192.760 178.493  1.00  0.180          O  
ATOM  13198  CG2 THR C 847     137.786 191.233 180.364  1.00  0.180          C  
ATOM  13199  H   THR C 847     136.117 190.831 177.737  1.00  0.110          H  
ATOM  13200  HA  THR C 847     135.113 191.581 180.458  1.00  0.170          H  
ATOM  13201  HB  THR C 847     136.966 193.236 180.425  1.00  0.210          H  
ATOM  13202  HG1 THR C 847     138.399 193.211 178.643  1.00  0.210          H  
ATOM  13203 1HG2 THR C 847     138.810 191.562 180.532  1.00  0.210          H  
ATOM  13204 2HG2 THR C 847     137.335 190.940 181.314  1.00  0.210          H  
ATOM  13205 3HG2 THR C 847     137.794 190.383 179.690  1.00  0.210          H  
ATOM  13206  N   ALA C 848     134.337 192.948 177.695  1.00  0.140          N  
ATOM  13207  CA  ALA C 848     133.525 193.937 177.021  1.00  0.140          C  
ATOM  13208  C   ALA C 848     132.906 193.243 175.820  1.00  0.160          C  
ATOM  13209  O   ALA C 848     133.514 192.312 175.295  1.00  0.120          O  
ATOM  13210  CB  ALA C 848     134.360 195.138 176.599  1.00  0.200          C  
ATOM  13211  H   ALA C 848     134.654 192.147 177.168  1.00  0.170          H  
ATOM  13212  HA  ALA C 848     132.754 194.263 177.707  1.00  0.170          H  
ATOM  13213 1HB  ALA C 848     133.734 195.867 176.094  1.00  0.240          H  
ATOM  13214 2HB  ALA C 848     134.803 195.595 177.484  1.00  0.240          H  
ATOM  13215 3HB  ALA C 848     135.145 194.824 175.930  1.00  0.240          H  
ATOM  13216  N   PRO C 849     131.732 193.645 175.330  1.00  0.220          N  
ATOM  13217  CA  PRO C 849     131.150 193.075 174.141  1.00  0.280          C  
ATOM  13218  C   PRO C 849     132.161 193.160 173.017  1.00  0.340          C  
ATOM  13219  O   PRO C 849     132.784 194.206 172.825  1.00  0.370          O  
ATOM  13220  CB  PRO C 849     129.947 193.991 173.895  1.00  0.420          C  
ATOM  13221  CG  PRO C 849     129.580 194.504 175.277  1.00  0.420          C  
ATOM  13222  CD  PRO C 849     130.912 194.688 175.984  1.00  0.420          C  
ATOM  13223  HA  PRO C 849     130.848 192.034 174.334  1.00  0.340          H  
ATOM  13224 1HB  PRO C 849     130.226 194.798 173.198  1.00  0.500          H  
ATOM  13225 2HB  PRO C 849     129.134 193.424 173.418  1.00  0.500          H  
ATOM  13226 1HG  PRO C 849     129.010 195.444 175.192  1.00  0.500          H  
ATOM  13227 2HG  PRO C 849     128.923 193.782 175.786  1.00  0.500          H  
ATOM  13228 1HD  PRO C 849     131.324 195.691 175.799  1.00  0.500          H  
ATOM  13229 2HD  PRO C 849     130.749 194.485 177.048  1.00  0.500          H  
ATOM  13230  N   GLY C 850     132.314 192.077 172.268  1.00  0.400          N  
ATOM  13231  CA  GLY C 850     133.251 192.039 171.148  1.00  0.510          C  
ATOM  13232  C   GLY C 850     134.727 191.839 171.533  1.00  0.600          C  
ATOM  13233  O   GLY C 850     135.568 191.650 170.649  1.00  0.710          O  
ATOM  13234  H   GLY C 850     131.774 191.250 172.480  1.00  0.480          H  
ATOM  13235 1HA  GLY C 850     132.950 191.241 170.469  1.00  0.610          H  
ATOM  13236 2HA  GLY C 850     133.157 192.968 170.586  1.00  0.610          H  
ATOM  13237  N   THR C 851     135.059 191.879 172.828  1.00  0.600          N  
ATOM  13238  CA  THR C 851     136.453 191.770 173.255  1.00  0.730          C  
ATOM  13239  C   THR C 851     136.720 190.521 174.072  1.00  0.830          C  
ATOM  13240  O   THR C 851     136.058 190.268 175.073  1.00  1.290          O  
ATOM  13241  CB  THR C 851     136.852 193.000 174.103  1.00  0.970          C  
ATOM  13242  OG1 THR C 851     136.705 194.191 173.320  1.00  0.970          O  
ATOM  13243  CG2 THR C 851     138.303 192.893 174.589  1.00  0.970          C  
ATOM  13244  H   THR C 851     134.346 192.008 173.551  1.00  0.720          H  
ATOM  13245  HA  THR C 851     137.086 191.736 172.371  1.00  0.880          H  
ATOM  13246  HB  THR C 851     136.197 193.057 174.965  1.00  1.160          H  
ATOM  13247  HG1 THR C 851     135.763 194.342 173.153  1.00  1.160          H  
ATOM  13248 1HG2 THR C 851     138.545 193.772 175.184  1.00  1.160          H  
ATOM  13249 2HG2 THR C 851     138.433 192.005 175.209  1.00  1.160          H  
ATOM  13250 3HG2 THR C 851     138.974 192.838 173.735  1.00  1.160          H  
ATOM  13251  N   VAL C 852     137.707 189.743 173.646  1.00  0.420          N  
ATOM  13252  CA  VAL C 852     138.076 188.520 174.344  1.00  0.360          C  
ATOM  13253  C   VAL C 852     139.572 188.424 174.604  1.00  0.180          C  
ATOM  13254  O   VAL C 852     140.387 188.642 173.708  1.00  0.060          O  
ATOM  13255  CB  VAL C 852     137.601 187.272 173.565  1.00  0.530          C  
ATOM  13256  CG1 VAL C 852     138.038 185.977 174.302  1.00  0.530          C  
ATOM  13257  CG2 VAL C 852     136.074 187.312 173.436  1.00  0.530          C  
ATOM  13258  H   VAL C 852     138.207 190.018 172.808  1.00  0.500          H  
ATOM  13259  HA  VAL C 852     137.573 188.515 175.310  1.00  0.430          H  
ATOM  13260  HB  VAL C 852     138.056 187.263 172.576  1.00  0.630          H  
ATOM  13261 1HG1 VAL C 852     137.689 185.110 173.736  1.00  0.630          H  
ATOM  13262 2HG1 VAL C 852     139.123 185.918 174.384  1.00  0.630          H  
ATOM  13263 3HG1 VAL C 852     137.597 185.961 175.301  1.00  0.630          H  
ATOM  13264 1HG2 VAL C 852     135.733 186.435 172.890  1.00  0.630          H  
ATOM  13265 2HG2 VAL C 852     135.629 187.317 174.431  1.00  0.630          H  
ATOM  13266 3HG2 VAL C 852     135.763 188.203 172.901  1.00  0.630          H  
ATOM  13267  N   HIS C 853     139.916 188.072 175.831  1.00  0.250          N  
ATOM  13268  CA  HIS C 853     141.290 187.860 176.243  1.00  0.160          C  
ATOM  13269  C   HIS C 853     141.547 186.358 176.424  1.00  0.160          C  
ATOM  13270  O   HIS C 853     140.810 185.670 177.137  1.00  0.200          O  
ATOM  13271  CB  HIS C 853     141.542 188.622 177.544  1.00  0.260          C  
ATOM  13272  CG  HIS C 853     141.380 190.111 177.396  1.00  0.260          C  
ATOM  13273  ND1 HIS C 853     142.412 190.937 177.017  1.00  0.260          N  
ATOM  13274  CD2 HIS C 853     140.297 190.908 177.557  1.00  0.260          C  
ATOM  13275  CE1 HIS C 853     141.976 192.185 176.964  1.00  0.260          C  
ATOM  13276  NE2 HIS C 853     140.697 192.203 177.294  1.00  0.260          N  
ATOM  13277  H   HIS C 853     139.170 187.952 176.514  1.00  0.300          H  
ATOM  13278  HA  HIS C 853     141.972 188.235 175.480  1.00  0.190          H  
ATOM  13279 1HB  HIS C 853     140.837 188.280 178.303  1.00  0.310          H  
ATOM  13280 2HB  HIS C 853     142.548 188.412 177.907  1.00  0.310          H  
ATOM  13281  HD1 HIS C 853     143.384 190.705 177.047  1.00  0.310          H  
ATOM  13282  HD2 HIS C 853     139.269 190.695 177.837  1.00  0.310          H  
ATOM  13283  HE1 HIS C 853     142.650 192.994 176.686  1.00  0.310          H  
ATOM  13284  N   SER C 854     142.559 185.825 175.747  1.00  0.120          N  
ATOM  13285  CA  SER C 854     142.850 184.390 175.864  1.00  0.120          C  
ATOM  13286  C   SER C 854     143.968 184.142 176.856  1.00  0.120          C  
ATOM  13287  O   SER C 854     144.929 184.904 176.892  1.00  0.130          O  
ATOM  13288  CB  SER C 854     143.267 183.814 174.520  1.00  0.170          C  
ATOM  13289  OG  SER C 854     142.231 183.877 173.581  1.00  0.170          O  
ATOM  13290  H   SER C 854     143.123 186.413 175.148  1.00  0.140          H  
ATOM  13291  HA  SER C 854     141.959 183.870 176.216  1.00  0.140          H  
ATOM  13292 1HB  SER C 854     144.131 184.363 174.147  1.00  0.200          H  
ATOM  13293 2HB  SER C 854     143.576 182.778 174.655  1.00  0.200          H  
ATOM  13294  HG  SER C 854     142.569 183.465 172.782  1.00  0.200          H  
ATOM  13295  N   TYR C 855     143.865 183.048 177.615  1.00  0.110          N  
ATOM  13296  CA  TYR C 855     144.904 182.612 178.551  1.00  0.100          C  
ATOM  13297  C   TYR C 855     145.212 181.106 178.414  1.00  0.100          C  
ATOM  13298  O   TYR C 855     144.297 180.286 178.297  1.00  0.110          O  
ATOM  13299  CB  TYR C 855     144.412 182.887 179.965  1.00  0.140          C  
ATOM  13300  CG  TYR C 855     144.140 184.330 180.287  1.00  0.140          C  
ATOM  13301  CD1 TYR C 855     142.918 184.916 179.921  1.00  0.140          C  
ATOM  13302  CD2 TYR C 855     145.083 185.066 180.978  1.00  0.140          C  
ATOM  13303  CE1 TYR C 855     142.664 186.217 180.232  1.00  0.140          C  
ATOM  13304  CE2 TYR C 855     144.817 186.378 181.295  1.00  0.140          C  
ATOM  13305  CZ  TYR C 855     143.614 186.953 180.921  1.00  0.140          C  
ATOM  13306  OH  TYR C 855     143.354 188.261 181.243  1.00  0.140          O  
ATOM  13307  H   TYR C 855     142.983 182.538 177.589  1.00  0.130          H  
ATOM  13308  HA  TYR C 855     145.823 183.169 178.352  1.00  0.120          H  
ATOM  13309 1HB  TYR C 855     143.503 182.326 180.145  1.00  0.170          H  
ATOM  13310 2HB  TYR C 855     145.138 182.538 180.635  1.00  0.170          H  
ATOM  13311  HD1 TYR C 855     142.164 184.333 179.384  1.00  0.170          H  
ATOM  13312  HD2 TYR C 855     146.031 184.612 181.274  1.00  0.170          H  
ATOM  13313  HE1 TYR C 855     141.721 186.666 179.944  1.00  0.170          H  
ATOM  13314  HE2 TYR C 855     145.555 186.964 181.841  1.00  0.170          H  
ATOM  13315  HH  TYR C 855     144.090 188.620 181.747  1.00  0.170          H  
ATOM  13316  N   LEU C 856     146.492 180.716 178.502  1.00  0.100          N  
ATOM  13317  CA  LEU C 856     146.861 179.294 178.439  1.00  0.100          C  
ATOM  13318  C   LEU C 856     147.528 178.792 179.706  1.00  0.090          C  
ATOM  13319  O   LEU C 856     148.439 179.425 180.238  1.00  0.080          O  
ATOM  13320  CB  LEU C 856     147.846 179.024 177.289  1.00  0.140          C  
ATOM  13321  CG  LEU C 856     147.385 179.278 175.839  1.00  0.140          C  
ATOM  13322  CD1 LEU C 856     148.611 179.075 174.896  1.00  0.140          C  
ATOM  13323  CD2 LEU C 856     146.240 178.304 175.472  1.00  0.140          C  
ATOM  13324  H   LEU C 856     147.247 181.402 178.602  1.00  0.120          H  
ATOM  13325  HA  LEU C 856     145.959 178.706 178.298  1.00  0.120          H  
ATOM  13326 1HB  LEU C 856     148.700 179.663 177.461  1.00  0.170          H  
ATOM  13327 2HB  LEU C 856     148.186 177.987 177.360  1.00  0.170          H  
ATOM  13328  HG  LEU C 856     147.033 180.293 175.736  1.00  0.170          H  
ATOM  13329 1HD1 LEU C 856     148.317 179.250 173.859  1.00  0.170          H  
ATOM  13330 2HD1 LEU C 856     149.405 179.772 175.163  1.00  0.170          H  
ATOM  13331 3HD1 LEU C 856     148.985 178.051 174.988  1.00  0.170          H  
ATOM  13332 1HD2 LEU C 856     145.929 178.482 174.445  1.00  0.170          H  
ATOM  13333 2HD2 LEU C 856     146.586 177.273 175.572  1.00  0.170          H  
ATOM  13334 3HD2 LEU C 856     145.394 178.462 176.132  1.00  0.170          H  
ATOM  13335  N   GLY C 857     147.097 177.638 180.174  1.00  0.090          N  
ATOM  13336  CA  GLY C 857     147.702 177.036 181.348  1.00  0.090          C  
ATOM  13337  C   GLY C 857     148.870 176.146 180.977  1.00  0.080          C  
ATOM  13338  O   GLY C 857     149.053 175.803 179.807  1.00  0.100          O  
ATOM  13339  H   GLY C 857     146.326 177.176 179.682  1.00  0.110          H  
ATOM  13340 1HA  GLY C 857     148.024 177.805 182.049  1.00  0.110          H  
ATOM  13341 2HA  GLY C 857     146.956 176.426 181.839  1.00  0.110          H  
ATOM  13342  N   SER C 858     149.635 175.721 181.977  1.00  0.070          N  
ATOM  13343  CA  SER C 858     150.717 174.784 181.735  1.00  0.070          C  
ATOM  13344  C   SER C 858     150.080 173.415 181.518  1.00  0.070          C  
ATOM  13345  O   SER C 858     149.081 173.121 182.181  1.00  0.070          O  
ATOM  13346  CB  SER C 858     151.663 174.746 182.923  1.00  0.100          C  
ATOM  13347  OG  SER C 858     152.302 175.979 183.098  1.00  0.100          O  
ATOM  13348  H   SER C 858     149.471 176.051 182.918  1.00  0.080          H  
ATOM  13349  HA  SER C 858     151.256 175.117 180.852  1.00  0.080          H  
ATOM  13350 1HB  SER C 858     151.100 174.497 183.821  1.00  0.120          H  
ATOM  13351 2HB  SER C 858     152.406 173.963 182.780  1.00  0.120          H  
ATOM  13352  HG  SER C 858     152.842 175.893 183.888  1.00  0.120          H  
ATOM  13353  N   PRO C 859     150.608 172.569 180.617  1.00  0.080          N  
ATOM  13354  CA  PRO C 859     150.143 171.219 180.352  1.00  0.090          C  
ATOM  13355  C   PRO C 859     150.498 170.268 181.481  1.00  0.080          C  
ATOM  13356  O   PRO C 859     151.504 170.471 182.165  1.00  0.080          O  
ATOM  13357  CB  PRO C 859     150.890 170.852 179.068  1.00  0.140          C  
ATOM  13358  CG  PRO C 859     152.165 171.675 179.113  1.00  0.140          C  
ATOM  13359  CD  PRO C 859     151.766 172.981 179.787  1.00  0.140          C  
ATOM  13360  HA  PRO C 859     149.060 171.247 180.193  1.00  0.110          H  
ATOM  13361 1HB  PRO C 859     151.083 169.772 179.053  1.00  0.160          H  
ATOM  13362 2HB  PRO C 859     150.257 171.072 178.204  1.00  0.160          H  
ATOM  13363 1HG  PRO C 859     152.943 171.134 179.678  1.00  0.160          H  
ATOM  13364 2HG  PRO C 859     152.559 171.820 178.093  1.00  0.160          H  
ATOM  13365 1HD  PRO C 859     152.603 173.325 180.410  1.00  0.160          H  
ATOM  13366 2HD  PRO C 859     151.460 173.728 179.029  1.00  0.160          H  
ATOM  13367  N   PHE C 860     149.730 169.191 181.611  1.00  0.090          N  
ATOM  13368  CA  PHE C 860     150.049 168.146 182.595  1.00  0.090          C  
ATOM  13369  C   PHE C 860     149.423 166.800 182.271  1.00  0.110          C  
ATOM  13370  O   PHE C 860     148.530 166.692 181.438  1.00  0.120          O  
ATOM  13371  CB  PHE C 860     149.609 168.573 184.002  1.00  0.130          C  
ATOM  13372  CG  PHE C 860     148.113 168.824 184.171  1.00  0.130          C  
ATOM  13373  CD1 PHE C 860     147.242 167.822 184.596  1.00  0.130          C  
ATOM  13374  CD2 PHE C 860     147.590 170.067 183.924  1.00  0.130          C  
ATOM  13375  CE1 PHE C 860     145.891 168.066 184.757  1.00  0.130          C  
ATOM  13376  CE2 PHE C 860     146.260 170.310 184.089  1.00  0.130          C  
ATOM  13377  CZ  PHE C 860     145.397 169.314 184.501  1.00  0.130          C  
ATOM  13378  H   PHE C 860     148.893 169.129 181.018  1.00  0.110          H  
ATOM  13379  HA  PHE C 860     151.133 168.012 182.607  1.00  0.110          H  
ATOM  13380 1HB  PHE C 860     149.899 167.797 184.716  1.00  0.150          H  
ATOM  13381 2HB  PHE C 860     150.141 169.481 184.283  1.00  0.150          H  
ATOM  13382  HD1 PHE C 860     147.633 166.848 184.805  1.00  0.150          H  
ATOM  13383  HD2 PHE C 860     148.257 170.878 183.593  1.00  0.150          H  
ATOM  13384  HE1 PHE C 860     145.228 167.267 185.090  1.00  0.150          H  
ATOM  13385  HE2 PHE C 860     145.900 171.296 183.898  1.00  0.150          H  
ATOM  13386  HZ  PHE C 860     144.335 169.525 184.625  1.00  0.150          H  
ATOM  13387  N   TRP C 861     149.883 165.747 182.928  1.00  0.120          N  
ATOM  13388  CA  TRP C 861     149.260 164.441 182.741  1.00  0.140          C  
ATOM  13389  C   TRP C 861     148.223 164.225 183.842  1.00  0.180          C  
ATOM  13390  O   TRP C 861     148.388 164.709 184.959  1.00  0.190          O  
ATOM  13391  CB  TRP C 861     150.302 163.353 182.780  1.00  0.190          C  
ATOM  13392  CG  TRP C 861     151.265 163.351 181.642  1.00  0.190          C  
ATOM  13393  CD1 TRP C 861     152.377 164.123 181.523  1.00  0.190          C  
ATOM  13394  CD2 TRP C 861     151.254 162.494 180.478  1.00  0.190          C  
ATOM  13395  NE1 TRP C 861     153.043 163.818 180.380  1.00  0.190          N  
ATOM  13396  CE2 TRP C 861     152.379 162.820 179.729  1.00  0.190          C  
ATOM  13397  CE3 TRP C 861     150.405 161.486 180.026  1.00  0.190          C  
ATOM  13398  CZ2 TRP C 861     152.680 162.180 178.546  1.00  0.190          C  
ATOM  13399  CZ3 TRP C 861     150.717 160.846 178.838  1.00  0.190          C  
ATOM  13400  CH2 TRP C 861     151.818 161.185 178.120  1.00  0.190          C  
ATOM  13401  H   TRP C 861     150.668 165.835 183.586  1.00  0.140          H  
ATOM  13402  HA  TRP C 861     148.759 164.412 181.772  1.00  0.170          H  
ATOM  13403 1HB  TRP C 861     150.854 163.414 183.693  1.00  0.230          H  
ATOM  13404 2HB  TRP C 861     149.786 162.411 182.772  1.00  0.230          H  
ATOM  13405  HD1 TRP C 861     152.696 164.872 182.233  1.00  0.230          H  
ATOM  13406  HE1 TRP C 861     153.899 164.254 180.069  1.00  0.230          H  
ATOM  13407  HE3 TRP C 861     149.520 161.205 180.591  1.00  0.230          H  
ATOM  13408  HZ2 TRP C 861     153.560 162.436 177.958  1.00  0.230          H  
ATOM  13409  HZ3 TRP C 861     150.065 160.061 178.486  1.00  0.230          H  
ATOM  13410  HH2 TRP C 861     152.026 160.658 177.191  1.00  0.230          H  
ATOM  13411  N   ILE C 862     147.188 163.431 183.597  1.00  0.180          N  
ATOM  13412  CA  ILE C 862     146.182 163.226 184.653  1.00  0.250          C  
ATOM  13413  C   ILE C 862     146.756 162.691 185.949  1.00  0.310          C  
ATOM  13414  O   ILE C 862     146.383 163.144 187.035  1.00  0.420          O  
ATOM  13415  CB  ILE C 862     145.058 162.255 184.221  1.00  0.320          C  
ATOM  13416  CG1 ILE C 862     144.222 162.905 183.172  1.00  0.320          C  
ATOM  13417  CG2 ILE C 862     144.192 161.847 185.424  1.00  0.320          C  
ATOM  13418  CD1 ILE C 862     143.278 161.997 182.482  1.00  0.320          C  
ATOM  13419  H   ILE C 862     147.076 163.015 182.678  1.00  0.220          H  
ATOM  13420  HA  ILE C 862     145.725 164.193 184.869  1.00  0.300          H  
ATOM  13421  HB  ILE C 862     145.503 161.362 183.783  1.00  0.390          H  
ATOM  13422 1HG1 ILE C 862     143.650 163.698 183.639  1.00  0.390          H  
ATOM  13423 2HG1 ILE C 862     144.879 163.338 182.419  1.00  0.390          H  
ATOM  13424 1HG2 ILE C 862     143.408 161.166 185.130  1.00  0.390          H  
ATOM  13425 2HG2 ILE C 862     144.777 161.354 186.190  1.00  0.390          H  
ATOM  13426 3HG2 ILE C 862     143.754 162.749 185.825  1.00  0.390          H  
ATOM  13427 1HD1 ILE C 862     142.736 162.555 181.734  1.00  0.390          H  
ATOM  13428 2HD1 ILE C 862     143.850 161.223 182.009  1.00  0.390          H  
ATOM  13429 3HD1 ILE C 862     142.566 161.551 183.159  1.00  0.390          H  
ATOM  13430  N   HIS C 863     147.654 161.726 185.857  1.00  0.290          N  
ATOM  13431  CA  HIS C 863     148.218 161.103 187.036  1.00  0.330          C  
ATOM  13432  C   HIS C 863     149.132 161.989 187.873  1.00  0.240          C  
ATOM  13433  O   HIS C 863     149.536 161.574 188.963  1.00  0.230          O  
ATOM  13434  CB  HIS C 863     148.992 159.844 186.649  1.00  0.450          C  
ATOM  13435  CG  HIS C 863     150.159 160.040 185.769  1.00  0.450          C  
ATOM  13436  ND1 HIS C 863     150.050 160.233 184.407  1.00  0.450          N  
ATOM  13437  CD2 HIS C 863     151.481 160.060 186.053  1.00  0.450          C  
ATOM  13438  CE1 HIS C 863     151.273 160.345 183.889  1.00  0.450          C  
ATOM  13439  NE2 HIS C 863     152.150 160.248 184.867  1.00  0.450          N  
ATOM  13440  H   HIS C 863     147.949 161.387 184.947  1.00  0.350          H  
ATOM  13441  HA  HIS C 863     147.399 160.797 187.686  1.00  0.400          H  
ATOM  13442 1HB  HIS C 863     149.401 159.403 187.535  1.00  0.540          H  
ATOM  13443 2HB  HIS C 863     148.323 159.123 186.187  1.00  0.540          H  
ATOM  13444  HD2 HIS C 863     151.932 159.938 187.045  1.00  0.540          H  
ATOM  13445  HE1 HIS C 863     151.515 160.495 182.836  1.00  0.540          H  
ATOM  13446  HE2 HIS C 863     153.155 160.297 184.773  1.00  0.540          H  
ATOM  13447  N   GLN C 864     149.485 163.174 187.362  1.00  0.190          N  
ATOM  13448  CA  GLN C 864     150.369 164.103 188.051  1.00  0.120          C  
ATOM  13449  C   GLN C 864     149.637 165.142 188.888  1.00  0.080          C  
ATOM  13450  O   GLN C 864     150.277 165.982 189.526  1.00  0.070          O  
ATOM  13451  CB  GLN C 864     151.230 164.860 187.043  1.00  0.200          C  
ATOM  13452  CG  GLN C 864     152.211 164.031 186.280  1.00  0.200          C  
ATOM  13453  CD  GLN C 864     152.946 164.878 185.250  1.00  0.200          C  
ATOM  13454  OE1 GLN C 864     152.334 165.665 184.489  1.00  0.200          O  
ATOM  13455  NE2 GLN C 864     154.269 164.739 185.213  1.00  0.200          N  
ATOM  13456  H   GLN C 864     149.083 163.475 186.470  1.00  0.230          H  
ATOM  13457  HA  GLN C 864     151.013 163.527 188.710  1.00  0.140          H  
ATOM  13458 1HB  GLN C 864     150.574 165.350 186.322  1.00  0.240          H  
ATOM  13459 2HB  GLN C 864     151.786 165.640 187.559  1.00  0.240          H  
ATOM  13460 1HG  GLN C 864     152.939 163.621 186.981  1.00  0.240          H  
ATOM  13461 2HG  GLN C 864     151.687 163.222 185.784  1.00  0.240          H  
ATOM  13462 1HE2 GLN C 864     154.813 165.270 184.560  1.00  0.240          H  
ATOM  13463 2HE2 GLN C 864     154.727 164.102 185.839  1.00  0.240          H  
ATOM  13464  N   ALA C 865     148.305 165.140 188.863  1.00  0.120          N  
ATOM  13465  CA  ALA C 865     147.582 166.163 189.599  1.00  0.130          C  
ATOM  13466  C   ALA C 865     146.417 165.586 190.387  1.00  0.130          C  
ATOM  13467  O   ALA C 865     145.307 166.109 190.291  1.00  0.160          O  
ATOM  13468  CB  ALA C 865     147.072 167.231 188.632  1.00  0.180          C  
ATOM  13469  H   ALA C 865     147.794 164.431 188.320  1.00  0.140          H  
ATOM  13470  HA  ALA C 865     148.273 166.621 190.287  1.00  0.160          H  
ATOM  13471 1HB  ALA C 865     146.562 168.020 189.188  1.00  0.210          H  
ATOM  13472 2HB  ALA C 865     147.916 167.659 188.086  1.00  0.210          H  
ATOM  13473 3HB  ALA C 865     146.379 166.778 187.925  1.00  0.210          H  
ATOM  13474  N   VAL C 866     146.649 164.531 191.159  1.00  0.110          N  
ATOM  13475  CA  VAL C 866     145.545 163.881 191.862  1.00  0.120          C  
ATOM  13476  C   VAL C 866     145.223 164.548 193.194  1.00  0.070          C  
ATOM  13477  O   VAL C 866     146.123 164.786 193.992  1.00  0.030          O  
ATOM  13478  CB  VAL C 866     145.884 162.393 192.077  1.00  0.160          C  
ATOM  13479  CG1 VAL C 866     144.763 161.674 192.864  1.00  0.160          C  
ATOM  13480  CG2 VAL C 866     146.130 161.730 190.707  1.00  0.160          C  
ATOM  13481  H   VAL C 866     147.603 164.151 191.244  1.00  0.130          H  
ATOM  13482  HA  VAL C 866     144.657 163.939 191.243  1.00  0.140          H  
ATOM  13483  HB  VAL C 866     146.785 162.329 192.665  1.00  0.200          H  
ATOM  13484 1HG1 VAL C 866     145.040 160.632 193.010  1.00  0.200          H  
ATOM  13485 2HG1 VAL C 866     144.621 162.141 193.843  1.00  0.200          H  
ATOM  13486 3HG1 VAL C 866     143.830 161.727 192.301  1.00  0.200          H  
ATOM  13487 1HG2 VAL C 866     146.401 160.686 190.854  1.00  0.200          H  
ATOM  13488 2HG2 VAL C 866     145.231 161.795 190.101  1.00  0.200          H  
ATOM  13489 3HG2 VAL C 866     146.948 162.240 190.190  1.00  0.200          H  
ATOM  13490  N   ARG C 867     143.948 164.869 193.412  1.00  0.090          N  
ATOM  13491  CA  ARG C 867     143.489 165.470 194.660  1.00  0.070          C  
ATOM  13492  C   ARG C 867     143.224 164.422 195.702  1.00  0.070          C  
ATOM  13493  O   ARG C 867     142.604 163.396 195.418  1.00  0.070          O  
ATOM  13494  CB  ARG C 867     142.195 166.260 194.487  1.00  0.110          C  
ATOM  13495  CG  ARG C 867     141.601 166.840 195.786  1.00  0.110          C  
ATOM  13496  CD  ARG C 867     140.449 167.723 195.550  1.00  0.110          C  
ATOM  13497  NE  ARG C 867     139.895 168.247 196.806  1.00  0.110          N  
ATOM  13498  CZ  ARG C 867     138.808 169.038 196.910  1.00  0.110          C  
ATOM  13499  NH1 ARG C 867     138.140 169.413 195.844  1.00  0.110          N  
ATOM  13500  NH2 ARG C 867     138.415 169.436 198.105  1.00  0.110          N  
ATOM  13501  H   ARG C 867     143.259 164.639 192.693  1.00  0.110          H  
ATOM  13502  HA  ARG C 867     144.266 166.141 195.031  1.00  0.080          H  
ATOM  13503 1HB  ARG C 867     142.391 167.096 193.869  1.00  0.130          H  
ATOM  13504 2HB  ARG C 867     141.440 165.643 193.998  1.00  0.130          H  
ATOM  13505 1HG  ARG C 867     141.231 166.027 196.409  1.00  0.130          H  
ATOM  13506 2HG  ARG C 867     142.349 167.384 196.331  1.00  0.130          H  
ATOM  13507 1HD  ARG C 867     140.762 168.566 194.935  1.00  0.130          H  
ATOM  13508 2HD  ARG C 867     139.673 167.156 195.042  1.00  0.130          H  
ATOM  13509  HE  ARG C 867     140.367 168.002 197.683  1.00  0.130          H  
ATOM  13510 1HH1 ARG C 867     138.441 169.113 194.928  1.00  0.130          H  
ATOM  13511 2HH1 ARG C 867     137.329 170.006 195.938  1.00  0.130          H  
ATOM  13512 1HH2 ARG C 867     138.936 169.141 198.924  1.00  0.130          H  
ATOM  13513 2HH2 ARG C 867     137.603 170.028 198.205  1.00  0.130          H  
ATOM  13514  N   LEU C 868     143.645 164.683 196.925  1.00  0.090          N  
ATOM  13515  CA  LEU C 868     143.310 163.757 197.980  1.00  0.110          C  
ATOM  13516  C   LEU C 868     142.253 164.428 198.854  1.00  0.120          C  
ATOM  13517  O   LEU C 868     142.288 165.648 198.970  1.00  0.130          O  
ATOM  13518  CB  LEU C 868     144.549 163.404 198.819  1.00  0.150          C  
ATOM  13519  CG  LEU C 868     145.757 162.746 198.063  1.00  0.150          C  
ATOM  13520  CD1 LEU C 868     146.899 162.550 199.061  1.00  0.150          C  
ATOM  13521  CD2 LEU C 868     145.343 161.395 197.437  1.00  0.150          C  
ATOM  13522  H   LEU C 868     144.160 165.546 197.124  1.00  0.110          H  
ATOM  13523  HA  LEU C 868     142.940 162.851 197.535  1.00  0.130          H  
ATOM  13524 1HB  LEU C 868     144.918 164.324 199.282  1.00  0.180          H  
ATOM  13525 2HB  LEU C 868     144.242 162.727 199.619  1.00  0.180          H  
ATOM  13526  HG  LEU C 868     146.103 163.415 197.270  1.00  0.180          H  
ATOM  13527 1HD1 LEU C 868     147.749 162.104 198.566  1.00  0.180          H  
ATOM  13528 2HD1 LEU C 868     147.189 163.512 199.479  1.00  0.180          H  
ATOM  13529 3HD1 LEU C 868     146.573 161.890 199.866  1.00  0.180          H  
ATOM  13530 1HD2 LEU C 868     146.195 160.958 196.929  1.00  0.180          H  
ATOM  13531 2HD2 LEU C 868     145.004 160.716 198.219  1.00  0.180          H  
ATOM  13532 3HD2 LEU C 868     144.545 161.544 196.712  1.00  0.180          H  
ATOM  13533  N   PRO C 869     141.268 163.693 199.388  1.00  0.120          N  
ATOM  13534  CA  PRO C 869     140.334 164.100 200.427  1.00  0.130          C  
ATOM  13535  C   PRO C 869     141.085 164.360 201.722  1.00  0.120          C  
ATOM  13536  O   PRO C 869     142.154 163.786 201.934  1.00  0.100          O  
ATOM  13537  CB  PRO C 869     139.409 162.883 200.572  1.00  0.200          C  
ATOM  13538  CG  PRO C 869     139.538 162.130 199.271  1.00  0.200          C  
ATOM  13539  CD  PRO C 869     140.958 162.359 198.814  1.00  0.200          C  
ATOM  13540  HA  PRO C 869     139.783 164.994 200.102  1.00  0.160          H  
ATOM  13541 1HB  PRO C 869     139.712 162.292 201.452  1.00  0.230          H  
ATOM  13542 2HB  PRO C 869     138.380 163.218 200.764  1.00  0.230          H  
ATOM  13543 1HG  PRO C 869     139.306 161.066 199.423  1.00  0.230          H  
ATOM  13544 2HG  PRO C 869     138.803 162.506 198.542  1.00  0.230          H  
ATOM  13545 1HD  PRO C 869     141.642 161.592 199.197  1.00  0.230          H  
ATOM  13546 2HD  PRO C 869     140.915 162.386 197.709  1.00  0.230          H  
ATOM  13547  N   THR C 870     140.522 165.179 202.590  1.00  0.110          N  
ATOM  13548  CA  THR C 870     141.094 165.412 203.901  1.00  0.080          C  
ATOM  13549  C   THR C 870     141.080 164.078 204.696  1.00  0.050          C  
ATOM  13550  O   THR C 870     140.043 163.413 204.713  1.00  0.060          O  
ATOM  13551  CB  THR C 870     140.257 166.471 204.644  1.00  0.120          C  
ATOM  13552  OG1 THR C 870     140.219 167.682 203.869  1.00  0.120          O  
ATOM  13553  CG2 THR C 870     140.796 166.769 206.006  1.00  0.120          C  
ATOM  13554  H   THR C 870     139.659 165.653 202.358  1.00  0.130          H  
ATOM  13555  HA  THR C 870     142.097 165.794 203.753  1.00  0.100          H  
ATOM  13556  HB  THR C 870     139.242 166.093 204.753  1.00  0.150          H  
ATOM  13557  HG1 THR C 870     141.142 168.004 203.667  1.00  0.150          H  
ATOM  13558 1HG2 THR C 870     140.162 167.504 206.485  1.00  0.150          H  
ATOM  13559 2HG2 THR C 870     140.816 165.864 206.615  1.00  0.150          H  
ATOM  13560 3HG2 THR C 870     141.792 167.160 205.896  1.00  0.150          H  
ATOM  13561  N   PRO C 871     142.202 163.652 205.325  1.00  0.070          N  
ATOM  13562  CA  PRO C 871     142.374 162.433 206.125  1.00  0.040          C  
ATOM  13563  C   PRO C 871     141.701 162.532 207.488  1.00  0.110          C  
ATOM  13564  O   PRO C 871     141.464 163.638 207.973  1.00  0.200          O  
ATOM  13565  CB  PRO C 871     143.897 162.376 206.304  1.00  0.060          C  
ATOM  13566  CG  PRO C 871     144.322 163.834 206.263  1.00  0.060          C  
ATOM  13567  CD  PRO C 871     143.438 164.469 205.241  1.00  0.060          C  
ATOM  13568  HA  PRO C 871     141.994 161.565 205.568  1.00  0.050          H  
ATOM  13569 1HB  PRO C 871     144.137 161.882 207.259  1.00  0.070          H  
ATOM  13570 2HB  PRO C 871     144.344 161.765 205.507  1.00  0.070          H  
ATOM  13571 1HG  PRO C 871     144.155 164.286 207.252  1.00  0.070          H  
ATOM  13572 2HG  PRO C 871     145.374 163.965 206.042  1.00  0.070          H  
ATOM  13573 1HD  PRO C 871     143.281 165.493 205.560  1.00  0.070          H  
ATOM  13574 2HD  PRO C 871     143.884 164.397 204.231  1.00  0.070          H  
ATOM  13575  N   ASN C 872     141.456 161.389 208.130  1.00  0.130          N  
ATOM  13576  CA  ASN C 872     140.949 161.427 209.508  1.00  0.190          C  
ATOM  13577  C   ASN C 872     142.108 161.343 210.503  1.00  0.120          C  
ATOM  13578  O   ASN C 872     142.801 160.320 210.560  1.00  0.100          O  
ATOM  13579  CB  ASN C 872     139.944 160.323 209.771  1.00  0.240          C  
ATOM  13580  CG  ASN C 872     138.695 160.456 208.956  1.00  0.240          C  
ATOM  13581  OD1 ASN C 872     138.119 161.548 208.857  1.00  0.240          O  
ATOM  13582  ND2 ASN C 872     138.248 159.369 208.372  1.00  0.240          N  
ATOM  13583  H   ASN C 872     141.673 160.500 207.662  1.00  0.160          H  
ATOM  13584  HA  ASN C 872     140.454 162.387 209.672  1.00  0.230          H  
ATOM  13585 1HB  ASN C 872     140.386 159.370 209.580  1.00  0.290          H  
ATOM  13586 2HB  ASN C 872     139.670 160.338 210.827  1.00  0.290          H  
ATOM  13587 1HD2 ASN C 872     137.416 159.407 207.821  1.00  0.290          H  
ATOM  13588 2HD2 ASN C 872     138.731 158.472 208.473  1.00  0.290          H  
ATOM  13589  N   LEU C 873     142.367 162.419 211.258  1.00  0.140          N  
ATOM  13590  CA  LEU C 873     143.510 162.428 212.183  1.00  0.090          C  
ATOM  13591  C   LEU C 873     143.070 162.108 213.611  1.00  0.040          C  
ATOM  13592  O   LEU C 873     142.045 162.607 214.089  1.00  0.070          O  
ATOM  13593  CB  LEU C 873     144.265 163.799 212.188  1.00  0.150          C  
ATOM  13594  CG  LEU C 873     145.658 163.888 213.067  1.00  0.150          C  
ATOM  13595  CD1 LEU C 873     146.779 163.083 212.410  1.00  0.150          C  
ATOM  13596  CD2 LEU C 873     146.094 165.329 213.266  1.00  0.150          C  
ATOM  13597  H   LEU C 873     141.769 163.237 211.177  1.00  0.170          H  
ATOM  13598  HA  LEU C 873     144.208 161.651 211.873  1.00  0.110          H  
ATOM  13599 1HB  LEU C 873     144.511 164.050 211.160  1.00  0.180          H  
ATOM  13600 2HB  LEU C 873     143.588 164.562 212.571  1.00  0.180          H  
ATOM  13601  HG  LEU C 873     145.492 163.449 214.020  1.00  0.180          H  
ATOM  13602 1HD1 LEU C 873     147.668 163.131 213.030  1.00  0.180          H  
ATOM  13603 2HD1 LEU C 873     146.484 162.067 212.308  1.00  0.180          H  
ATOM  13604 3HD1 LEU C 873     147.003 163.481 211.435  1.00  0.180          H  
ATOM  13605 1HD2 LEU C 873     146.996 165.342 213.871  1.00  0.180          H  
ATOM  13606 2HD2 LEU C 873     146.307 165.783 212.321  1.00  0.180          H  
ATOM  13607 3HD2 LEU C 873     145.306 165.889 213.775  1.00  0.180          H  
ATOM  13608  N   HIS C 874     143.889 161.321 214.297  1.00  0.030          N  
ATOM  13609  CA  HIS C 874     143.725 160.953 215.689  1.00  0.090          C  
ATOM  13610  C   HIS C 874     145.011 161.312 216.432  1.00  0.090          C  
ATOM  13611  O   HIS C 874     146.105 161.241 215.859  1.00  0.170          O  
ATOM  13612  CB  HIS C 874     143.496 159.449 215.780  1.00  0.100          C  
ATOM  13613  CG  HIS C 874     142.314 158.991 215.015  1.00  0.100          C  
ATOM  13614  ND1 HIS C 874     141.045 158.971 215.544  1.00  0.100          N  
ATOM  13615  CD2 HIS C 874     142.202 158.545 213.737  1.00  0.100          C  
ATOM  13616  CE1 HIS C 874     140.199 158.525 214.630  1.00  0.100          C  
ATOM  13617  NE2 HIS C 874     140.877 158.257 213.527  1.00  0.100          N  
ATOM  13618  H   HIS C 874     144.667 160.887 213.798  1.00  0.040          H  
ATOM  13619  HA  HIS C 874     142.886 161.489 216.135  1.00  0.110          H  
ATOM  13620 1HB  HIS C 874     144.375 158.927 215.390  1.00  0.120          H  
ATOM  13621 2HB  HIS C 874     143.375 159.157 216.821  1.00  0.120          H  
ATOM  13622  HD2 HIS C 874     143.016 158.436 213.013  1.00  0.120          H  
ATOM  13623  HE1 HIS C 874     139.126 158.400 214.764  1.00  0.120          H  
ATOM  13624  HE2 HIS C 874     140.488 157.899 212.667  1.00  0.120          H  
ATOM  13625  N   TRP C 875     144.908 161.745 217.694  1.00  0.110          N  
ATOM  13626  CA  TRP C 875     146.140 162.061 218.414  1.00  0.090          C  
ATOM  13627  C   TRP C 875     146.019 162.009 219.943  1.00  0.210          C  
ATOM  13628  O   TRP C 875     144.914 162.045 220.506  1.00  0.340          O  
ATOM  13629  CB  TRP C 875     146.679 163.440 217.949  1.00  0.130          C  
ATOM  13630  CG  TRP C 875     145.767 164.577 218.236  1.00  0.130          C  
ATOM  13631  CD1 TRP C 875     145.837 165.422 219.293  1.00  0.130          C  
ATOM  13632  CD2 TRP C 875     144.596 164.984 217.486  1.00  0.130          C  
ATOM  13633  NE1 TRP C 875     144.802 166.314 219.240  1.00  0.130          N  
ATOM  13634  CE2 TRP C 875     144.033 166.040 218.157  1.00  0.130          C  
ATOM  13635  CE3 TRP C 875     143.989 164.534 216.330  1.00  0.130          C  
ATOM  13636  CZ2 TRP C 875     142.883 166.631 217.723  1.00  0.130          C  
ATOM  13637  CZ3 TRP C 875     142.844 165.119 215.901  1.00  0.130          C  
ATOM  13638  CH2 TRP C 875     142.299 166.122 216.578  1.00  0.130          C  
ATOM  13639  H   TRP C 875     144.008 161.841 218.142  1.00  0.130          H  
ATOM  13640  HA  TRP C 875     146.864 161.308 218.132  1.00  0.110          H  
ATOM  13641 1HB  TRP C 875     147.630 163.637 218.447  1.00  0.160          H  
ATOM  13642 2HB  TRP C 875     146.884 163.420 216.880  1.00  0.160          H  
ATOM  13643  HD1 TRP C 875     146.601 165.395 220.067  1.00  0.160          H  
ATOM  13644  HE1 TRP C 875     144.597 167.092 219.908  1.00  0.160          H  
ATOM  13645  HE3 TRP C 875     144.395 163.739 215.787  1.00  0.160          H  
ATOM  13646  HZ2 TRP C 875     142.430 167.458 218.263  1.00  0.160          H  
ATOM  13647  HZ3 TRP C 875     142.375 164.747 215.000  1.00  0.160          H  
ATOM  13648  HH2 TRP C 875     141.373 166.539 216.208  1.00  0.160          H  
ATOM  13649  N   ARG C 876     147.187 161.953 220.599  1.00  0.170          N  
ATOM  13650  CA  ARG C 876     147.312 161.965 222.072  1.00  0.250          C  
ATOM  13651  C   ARG C 876     148.419 162.913 222.556  1.00  0.220          C  
ATOM  13652  O   ARG C 876     149.316 163.236 221.794  1.00  0.120          O  
ATOM  13653  CB  ARG C 876     147.602 160.562 222.603  1.00  0.320          C  
ATOM  13654  CG  ARG C 876     146.512 159.509 222.352  1.00  0.320          C  
ATOM  13655  CD  ARG C 876     145.282 159.751 223.162  1.00  0.320          C  
ATOM  13656  NE  ARG C 876     144.303 158.693 222.984  1.00  0.320          N  
ATOM  13657  CZ  ARG C 876     143.360 158.644 222.011  1.00  0.320          C  
ATOM  13658  NH1 ARG C 876     143.252 159.600 221.095  1.00  0.320          N  
ATOM  13659  NH2 ARG C 876     142.525 157.612 221.978  1.00  0.320          N  
ATOM  13660  H   ARG C 876     148.017 161.870 220.003  1.00  0.200          H  
ATOM  13661  HA  ARG C 876     146.373 162.318 222.493  1.00  0.300          H  
ATOM  13662 1HB  ARG C 876     148.523 160.191 222.152  1.00  0.380          H  
ATOM  13663 2HB  ARG C 876     147.772 160.611 223.678  1.00  0.380          H  
ATOM  13664 1HG  ARG C 876     146.242 159.502 221.301  1.00  0.380          H  
ATOM  13665 2HG  ARG C 876     146.902 158.528 222.622  1.00  0.380          H  
ATOM  13666 1HD  ARG C 876     145.551 159.786 224.217  1.00  0.380          H  
ATOM  13667 2HD  ARG C 876     144.820 160.691 222.882  1.00  0.380          H  
ATOM  13668  HE  ARG C 876     144.325 157.930 223.648  1.00  0.380          H  
ATOM  13669 1HH1 ARG C 876     143.884 160.420 221.085  1.00  0.380          H  
ATOM  13670 2HH1 ARG C 876     142.537 159.533 220.389  1.00  0.380          H  
ATOM  13671 1HH2 ARG C 876     142.599 156.879 222.670  1.00  0.380          H  
ATOM  13672 2HH2 ARG C 876     141.815 157.556 221.262  1.00  0.380          H  
ATOM  13673  N   GLU C 877     148.369 163.349 223.836  1.00  0.310          N  
ATOM  13674  CA  GLU C 877     149.404 164.248 224.421  1.00  0.350          C  
ATOM  13675  C   GLU C 877     150.793 163.635 224.319  1.00  0.220          C  
ATOM  13676  O   GLU C 877     150.933 162.422 224.469  1.00  0.650          O  
ATOM  13677  CB  GLU C 877     149.078 164.612 225.873  1.00  0.470          C  
ATOM  13678  CG  GLU C 877     150.086 165.585 226.527  1.00  0.470          C  
ATOM  13679  CD  GLU C 877     150.160 166.937 225.832  1.00  0.470          C  
ATOM  13680  OE1 GLU C 877     149.614 167.879 226.342  1.00  0.470          O  
ATOM  13681  OE2 GLU C 877     150.749 167.002 224.753  1.00  0.470          O  
ATOM  13682  H   GLU C 877     147.600 163.055 224.421  1.00  0.370          H  
ATOM  13683  HA  GLU C 877     149.412 165.172 223.840  1.00  0.420          H  
ATOM  13684 1HB  GLU C 877     148.089 165.069 225.922  1.00  0.570          H  
ATOM  13685 2HB  GLU C 877     149.053 163.705 226.476  1.00  0.570          H  
ATOM  13686 1HG  GLU C 877     149.766 165.752 227.553  1.00  0.570          H  
ATOM  13687 2HG  GLU C 877     151.071 165.138 226.574  1.00  0.570          H  
ATOM  13688  N   HIS C 878     151.802 164.499 224.068  1.00  0.310          N  
ATOM  13689  CA  HIS C 878     153.172 164.084 223.741  1.00  0.230          C  
ATOM  13690  C   HIS C 878     152.850 163.586 222.361  1.00  0.270          C  
ATOM  13691  O   HIS C 878     152.694 162.389 222.119  1.00  0.320          O  
ATOM  13692  CB  HIS C 878     153.761 163.014 224.673  1.00  0.350          C  
ATOM  13693  CG  HIS C 878     153.755 163.424 226.114  1.00  0.350          C  
ATOM  13694  ND1 HIS C 878     154.575 164.418 226.614  1.00  0.350          N  
ATOM  13695  CD2 HIS C 878     153.017 162.984 227.158  1.00  0.350          C  
ATOM  13696  CE1 HIS C 878     154.341 164.564 227.906  1.00  0.350          C  
ATOM  13697  NE2 HIS C 878     153.401 163.707 228.259  1.00  0.350          N  
ATOM  13698  H   HIS C 878     151.558 165.493 224.081  1.00  0.370          H  
ATOM  13699  HA  HIS C 878     153.858 164.927 223.667  1.00  0.280          H  
ATOM  13700 1HB  HIS C 878     153.252 162.064 224.565  1.00  0.420          H  
ATOM  13701 2HB  HIS C 878     154.798 162.841 224.392  1.00  0.420          H  
ATOM  13702  HD2 HIS C 878     152.256 162.202 227.121  1.00  0.420          H  
ATOM  13703  HE1 HIS C 878     154.836 165.274 228.568  1.00  0.420          H  
ATOM  13704  HE2 HIS C 878     153.019 163.598 229.187  1.00  0.420          H  
ATOM  13705  N   LEU C 879     152.620 164.556 221.483  1.00  0.330          N  
ATOM  13706  CA  LEU C 879     151.871 164.284 220.284  1.00  0.390          C  
ATOM  13707  C   LEU C 879     152.264 163.085 219.500  1.00  0.380          C  
ATOM  13708  O   LEU C 879     153.257 163.029 218.771  1.00  0.440          O  
ATOM  13709  CB  LEU C 879     151.873 165.516 219.391  1.00  0.520          C  
ATOM  13710  CG  LEU C 879     151.177 166.757 219.909  1.00  0.520          C  
ATOM  13711  CD1 LEU C 879     151.562 167.916 219.007  1.00  0.520          C  
ATOM  13712  CD2 LEU C 879     149.634 166.529 219.885  1.00  0.520          C  
ATOM  13713  H   LEU C 879     152.887 165.499 221.709  1.00  0.400          H  
ATOM  13714  HA  LEU C 879     150.865 164.135 220.564  1.00  0.470          H  
ATOM  13715 1HB  LEU C 879     152.829 165.769 219.155  1.00  0.630          H  
ATOM  13716 2HB  LEU C 879     151.374 165.254 218.490  1.00  0.630          H  
ATOM  13717  HG  LEU C 879     151.497 166.986 220.922  1.00  0.630          H  
ATOM  13718 1HD1 LEU C 879     151.067 168.823 219.353  1.00  0.630          H  
ATOM  13719 2HD1 LEU C 879     152.642 168.062 219.038  1.00  0.630          H  
ATOM  13720 3HD1 LEU C 879     151.261 167.702 217.988  1.00  0.630          H  
ATOM  13721 1HD2 LEU C 879     149.128 167.436 220.232  1.00  0.630          H  
ATOM  13722 2HD2 LEU C 879     149.311 166.303 218.868  1.00  0.630          H  
ATOM  13723 3HD2 LEU C 879     149.353 165.705 220.536  1.00  0.630          H  
ATOM  13724  N   GLU C 880     151.321 162.166 219.564  1.00  0.360          N  
ATOM  13725  CA  GLU C 880     151.329 160.928 218.844  1.00  0.380          C  
ATOM  13726  C   GLU C 880     150.316 161.129 217.770  1.00  0.310          C  
ATOM  13727  O   GLU C 880     149.152 161.393 218.064  1.00  0.310          O  
ATOM  13728  CB  GLU C 880     150.949 159.749 219.744  1.00  0.520          C  
ATOM  13729  CG  GLU C 880     150.961 158.397 219.047  1.00  0.520          C  
ATOM  13730  CD  GLU C 880     150.599 157.266 219.961  1.00  0.520          C  
ATOM  13731  OE1 GLU C 880     150.340 157.515 221.114  1.00  0.520          O  
ATOM  13732  OE2 GLU C 880     150.582 156.150 219.507  1.00  0.520          O  
ATOM  13733  H   GLU C 880     150.572 162.364 220.236  1.00  0.430          H  
ATOM  13734  HA  GLU C 880     152.304 160.759 218.389  1.00  0.460          H  
ATOM  13735 1HB  GLU C 880     151.638 159.707 220.590  1.00  0.630          H  
ATOM  13736 2HB  GLU C 880     149.951 159.912 220.147  1.00  0.630          H  
ATOM  13737 1HG  GLU C 880     150.252 158.416 218.217  1.00  0.630          H  
ATOM  13738 2HG  GLU C 880     151.955 158.224 218.635  1.00  0.630          H  
ATOM  13739  N   LEU C 881     150.750 161.073 216.527  1.00  0.290          N  
ATOM  13740  CA  LEU C 881     149.856 161.305 215.411  1.00  0.330          C  
ATOM  13741  C   LEU C 881     149.606 160.048 214.637  1.00  0.230          C  
ATOM  13742  O   LEU C 881     150.538 159.321 214.281  1.00  0.210          O  
ATOM  13743  CB  LEU C 881     150.430 162.338 214.440  1.00  0.450          C  
ATOM  13744  CG  LEU C 881     150.232 163.803 214.785  1.00  0.450          C  
ATOM  13745  CD1 LEU C 881     151.124 164.218 215.965  1.00  0.450          C  
ATOM  13746  CD2 LEU C 881     150.548 164.599 213.554  1.00  0.450          C  
ATOM  13747  H   LEU C 881     151.735 160.873 216.342  1.00  0.350          H  
ATOM  13748  HA  LEU C 881     148.897 161.662 215.790  1.00  0.400          H  
ATOM  13749 1HB  LEU C 881     151.501 162.162 214.355  1.00  0.540          H  
ATOM  13750 2HB  LEU C 881     149.977 162.162 213.467  1.00  0.540          H  
ATOM  13751  HG  LEU C 881     149.194 163.976 215.075  1.00  0.540          H  
ATOM  13752 1HD1 LEU C 881     150.960 165.255 216.184  1.00  0.540          H  
ATOM  13753 2HD1 LEU C 881     150.878 163.654 216.836  1.00  0.540          H  
ATOM  13754 3HD1 LEU C 881     152.172 164.058 215.719  1.00  0.540          H  
ATOM  13755 1HD2 LEU C 881     150.397 165.646 213.763  1.00  0.540          H  
ATOM  13756 2HD2 LEU C 881     151.586 164.431 213.264  1.00  0.540          H  
ATOM  13757 3HD2 LEU C 881     149.892 164.292 212.742  1.00  0.540          H  
ATOM  13758  N   GLU C 882     148.348 159.843 214.298  1.00  0.210          N  
ATOM  13759  CA  GLU C 882     147.942 158.717 213.479  1.00  0.150          C  
ATOM  13760  C   GLU C 882     146.832 159.137 212.546  1.00  0.140          C  
ATOM  13761  O   GLU C 882     145.914 159.857 212.938  1.00  0.230          O  
ATOM  13762  CB  GLU C 882     147.480 157.551 214.358  1.00  0.230          C  
ATOM  13763  CG  GLU C 882     147.090 156.294 213.586  1.00  0.230          C  
ATOM  13764  CD  GLU C 882     146.722 155.153 214.475  1.00  0.230          C  
ATOM  13765  OE1 GLU C 882     146.783 155.308 215.669  1.00  0.230          O  
ATOM  13766  OE2 GLU C 882     146.375 154.119 213.961  1.00  0.230          O  
ATOM  13767  H   GLU C 882     147.628 160.460 214.694  1.00  0.250          H  
ATOM  13768  HA  GLU C 882     148.784 158.390 212.871  1.00  0.180          H  
ATOM  13769 1HB  GLU C 882     148.279 157.285 215.052  1.00  0.280          H  
ATOM  13770 2HB  GLU C 882     146.622 157.864 214.952  1.00  0.280          H  
ATOM  13771 1HG  GLU C 882     146.233 156.513 212.950  1.00  0.280          H  
ATOM  13772 2HG  GLU C 882     147.922 156.003 212.941  1.00  0.280          H  
ATOM  13773  N   TRP C 883     146.886 158.687 211.308  1.00  0.080          N  
ATOM  13774  CA  TRP C 883     145.813 159.045 210.399  1.00  0.200          C  
ATOM  13775  C   TRP C 883     145.298 157.915 209.531  1.00  0.100          C  
ATOM  13776  O   TRP C 883     146.014 156.973 209.186  1.00  0.220          O  
ATOM  13777  CB  TRP C 883     146.257 160.177 209.464  1.00  0.230          C  
ATOM  13778  CG  TRP C 883     147.547 159.876 208.764  1.00  0.230          C  
ATOM  13779  CD1 TRP C 883     147.706 159.211 207.594  1.00  0.230          C  
ATOM  13780  CD2 TRP C 883     148.879 160.305 209.164  1.00  0.230          C  
ATOM  13781  NE1 TRP C 883     149.034 159.151 207.262  1.00  0.230          N  
ATOM  13782  CE2 TRP C 883     149.762 159.827 208.202  1.00  0.230          C  
ATOM  13783  CE3 TRP C 883     149.380 161.051 210.243  1.00  0.230          C  
ATOM  13784  CZ2 TRP C 883     151.125 160.055 208.276  1.00  0.230          C  
ATOM  13785  CZ3 TRP C 883     150.744 161.291 210.314  1.00  0.230          C  
ATOM  13786  CH2 TRP C 883     151.596 160.801 209.353  1.00  0.230          C  
ATOM  13787  H   TRP C 883     147.671 158.094 211.008  1.00  0.100          H  
ATOM  13788  HA  TRP C 883     144.977 159.398 210.993  1.00  0.240          H  
ATOM  13789 1HB  TRP C 883     145.488 160.344 208.712  1.00  0.280          H  
ATOM  13790 2HB  TRP C 883     146.367 161.097 210.026  1.00  0.280          H  
ATOM  13791  HD1 TRP C 883     146.897 158.769 207.014  1.00  0.280          H  
ATOM  13792  HE1 TRP C 883     149.420 158.686 206.443  1.00  0.280          H  
ATOM  13793  HE3 TRP C 883     148.712 161.435 211.006  1.00  0.280          H  
ATOM  13794  HZ2 TRP C 883     151.816 159.674 207.520  1.00  0.280          H  
ATOM  13795  HZ3 TRP C 883     151.126 161.872 211.154  1.00  0.280          H  
ATOM  13796  HH2 TRP C 883     152.667 160.998 209.434  1.00  0.280          H  
ATOM  13797  N   GLN C 884     144.041 158.071 209.121  1.00  0.070          N  
ATOM  13798  CA  GLN C 884     143.407 157.172 208.176  1.00  0.190          C  
ATOM  13799  C   GLN C 884     143.434 157.765 206.786  1.00  0.190          C  
ATOM  13800  O   GLN C 884     142.799 158.794 206.511  1.00  0.270          O  
ATOM  13801  CB  GLN C 884     141.958 156.894 208.551  1.00  0.220          C  
ATOM  13802  CG  GLN C 884     141.259 155.919 207.627  1.00  0.220          C  
ATOM  13803  CD  GLN C 884     139.844 155.658 208.045  1.00  0.220          C  
ATOM  13804  OE1 GLN C 884     139.107 156.555 208.495  1.00  0.220          O  
ATOM  13805  NE2 GLN C 884     139.429 154.406 207.902  1.00  0.220          N  
ATOM  13806  H   GLN C 884     143.513 158.859 209.507  1.00  0.080          H  
ATOM  13807  HA  GLN C 884     143.958 156.232 208.160  1.00  0.230          H  
ATOM  13808 1HB  GLN C 884     141.899 156.522 209.573  1.00  0.260          H  
ATOM  13809 2HB  GLN C 884     141.411 157.809 208.499  1.00  0.260          H  
ATOM  13810 1HG  GLN C 884     141.237 156.328 206.613  1.00  0.260          H  
ATOM  13811 2HG  GLN C 884     141.799 154.973 207.635  1.00  0.260          H  
ATOM  13812 1HE2 GLN C 884     138.494 154.155 208.160  1.00  0.260          H  
ATOM  13813 2HE2 GLN C 884     140.047 153.709 207.534  1.00  0.260          H  
ATOM  13814  N   HIS C 885     144.204 157.134 205.910  1.00  0.130          N  
ATOM  13815  CA  HIS C 885     144.363 157.619 204.551  1.00  0.110          C  
ATOM  13816  C   HIS C 885     143.101 157.252 203.738  1.00  0.060          C  
ATOM  13817  O   HIS C 885     142.647 156.108 203.831  1.00  0.110          O  
ATOM  13818  CB  HIS C 885     145.601 156.982 203.911  1.00  0.160          C  
ATOM  13819  CG  HIS C 885     146.069 157.654 202.673  1.00  0.160          C  
ATOM  13820  ND1 HIS C 885     145.324 157.700 201.522  1.00  0.160          N  
ATOM  13821  CD2 HIS C 885     147.229 158.287 202.399  1.00  0.160          C  
ATOM  13822  CE1 HIS C 885     146.024 158.337 200.584  1.00  0.160          C  
ATOM  13823  NE2 HIS C 885     147.173 158.693 201.099  1.00  0.160          N  
ATOM  13824  H   HIS C 885     144.697 156.301 206.203  1.00  0.160          H  
ATOM  13825  HA  HIS C 885     144.510 158.690 204.589  1.00  0.130          H  
ATOM  13826 1HB  HIS C 885     146.424 156.993 204.630  1.00  0.190          H  
ATOM  13827 2HB  HIS C 885     145.392 155.940 203.670  1.00  0.190          H  
ATOM  13828  HD2 HIS C 885     148.072 158.432 203.079  1.00  0.190          H  
ATOM  13829  HE1 HIS C 885     145.709 158.525 199.562  1.00  0.190          H  
ATOM  13830  HE2 HIS C 885     147.935 159.187 200.622  1.00  0.190          H  
ATOM  13831  N   PRO C 886     142.495 158.183 202.959  1.00  0.050          N  
ATOM  13832  CA  PRO C 886     141.325 157.968 202.103  1.00  0.060          C  
ATOM  13833  C   PRO C 886     141.508 157.042 200.884  1.00  0.080          C  
ATOM  13834  O   PRO C 886     140.519 156.574 200.318  1.00  0.110          O  
ATOM  13835  CB  PRO C 886     140.987 159.398 201.643  1.00  0.090          C  
ATOM  13836  CG  PRO C 886     142.279 160.172 201.751  1.00  0.090          C  
ATOM  13837  CD  PRO C 886     142.981 159.595 202.948  1.00  0.090          C  
ATOM  13838  HA  PRO C 886     140.513 157.581 202.737  1.00  0.070          H  
ATOM  13839 1HB  PRO C 886     140.602 159.367 200.616  1.00  0.110          H  
ATOM  13840 2HB  PRO C 886     140.189 159.817 202.273  1.00  0.110          H  
ATOM  13841 1HG  PRO C 886     142.871 160.070 200.830  1.00  0.110          H  
ATOM  13842 2HG  PRO C 886     142.068 161.248 201.875  1.00  0.110          H  
ATOM  13843 1HD  PRO C 886     144.048 159.684 202.758  1.00  0.110          H  
ATOM  13844 2HD  PRO C 886     142.678 160.109 203.867  1.00  0.110          H  
ATOM  13845  N   SER C 887     142.749 156.810 200.451  1.00  0.050          N  
ATOM  13846  CA  SER C 887     143.023 155.992 199.269  1.00  0.090          C  
ATOM  13847  C   SER C 887     144.251 155.129 199.532  1.00  0.060          C  
ATOM  13848  O   SER C 887     145.371 155.422 199.074  1.00  0.130          O  
ATOM  13849  CB  SER C 887     143.213 156.868 198.043  1.00  0.110          C  
ATOM  13850  OG  SER C 887     143.376 156.089 196.889  1.00  0.110          O  
ATOM  13851  H   SER C 887     143.560 157.197 200.934  1.00  0.060          H  
ATOM  13852  HA  SER C 887     142.173 155.333 199.093  1.00  0.110          H  
ATOM  13853 1HB  SER C 887     142.343 157.517 197.927  1.00  0.130          H  
ATOM  13854 2HB  SER C 887     144.076 157.506 198.180  1.00  0.130          H  
ATOM  13855  HG  SER C 887     143.439 156.711 196.159  1.00  0.130          H  
ATOM  13856  N   SER C 888     143.990 154.015 200.218  1.00  0.120          N  
ATOM  13857  CA  SER C 888     144.986 153.108 200.774  1.00  0.180          C  
ATOM  13858  C   SER C 888     145.952 152.480 199.775  1.00  0.210          C  
ATOM  13859  O   SER C 888     147.041 152.037 200.167  1.00  0.240          O  
ATOM  13860  CB  SER C 888     144.280 152.006 201.532  1.00  0.230          C  
ATOM  13861  OG  SER C 888     143.531 151.204 200.659  1.00  0.230          O  
ATOM  13862  H   SER C 888     143.023 153.840 200.460  1.00  0.140          H  
ATOM  13863  HA  SER C 888     145.555 153.687 201.485  1.00  0.220          H  
ATOM  13864 1HB  SER C 888     145.018 151.393 202.049  1.00  0.270          H  
ATOM  13865 2HB  SER C 888     143.627 152.442 202.287  1.00  0.270          H  
ATOM  13866  HG  SER C 888     143.144 150.509 201.204  1.00  0.270          H  
ATOM  13867  N   TRP C 889     145.592 152.509 198.490  1.00  0.230          N  
ATOM  13868  CA  TRP C 889     146.395 151.966 197.397  1.00  0.290          C  
ATOM  13869  C   TRP C 889     147.872 152.365 197.540  1.00  0.220          C  
ATOM  13870  O   TRP C 889     148.765 151.567 197.251  1.00  0.280          O  
ATOM  13871  CB  TRP C 889     145.813 152.409 196.053  1.00  0.380          C  
ATOM  13872  CG  TRP C 889     146.545 151.863 194.886  1.00  0.380          C  
ATOM  13873  CD1 TRP C 889     146.364 150.638 194.325  1.00  0.380          C  
ATOM  13874  CD2 TRP C 889     147.562 152.513 194.104  1.00  0.380          C  
ATOM  13875  NE1 TRP C 889     147.210 150.475 193.270  1.00  0.380          N  
ATOM  13876  CE2 TRP C 889     147.954 151.611 193.119  1.00  0.380          C  
ATOM  13877  CE3 TRP C 889     148.160 153.759 194.161  1.00  0.380          C  
ATOM  13878  CZ2 TRP C 889     148.934 151.916 192.198  1.00  0.380          C  
ATOM  13879  CZ3 TRP C 889     149.140 154.068 193.248  1.00  0.380          C  
ATOM  13880  CH2 TRP C 889     149.522 153.163 192.288  1.00  0.380          C  
ATOM  13881  H   TRP C 889     144.685 152.904 198.289  1.00  0.280          H  
ATOM  13882  HA  TRP C 889     146.337 150.880 197.442  1.00  0.350          H  
ATOM  13883 1HB  TRP C 889     144.776 152.088 195.986  1.00  0.460          H  
ATOM  13884 2HB  TRP C 889     145.822 153.496 195.993  1.00  0.460          H  
ATOM  13885  HD1 TRP C 889     145.653 149.892 194.675  1.00  0.460          H  
ATOM  13886  HE1 TRP C 889     147.277 149.650 192.692  1.00  0.460          H  
ATOM  13887  HE3 TRP C 889     147.863 154.478 194.922  1.00  0.460          H  
ATOM  13888  HZ2 TRP C 889     149.244 151.212 191.427  1.00  0.460          H  
ATOM  13889  HZ3 TRP C 889     149.602 155.051 193.317  1.00  0.460          H  
ATOM  13890  HH2 TRP C 889     150.296 153.426 191.577  1.00  0.460          H  
ATOM  13891  N   ALA C 890     148.140 153.606 197.953  1.00  0.120          N  
ATOM  13892  CA  ALA C 890     149.518 154.035 198.154  1.00  0.090          C  
ATOM  13893  C   ALA C 890     149.565 154.882 199.407  1.00  0.100          C  
ATOM  13894  O   ALA C 890     150.133 155.972 199.411  1.00  0.090          O  
ATOM  13895  CB  ALA C 890     150.045 154.792 196.954  1.00  0.140          C  
ATOM  13896  H   ALA C 890     147.367 154.249 198.173  1.00  0.140          H  
ATOM  13897  HA  ALA C 890     150.140 153.156 198.322  1.00  0.110          H  
ATOM  13898 1HB  ALA C 890     151.061 155.081 197.134  1.00  0.170          H  
ATOM  13899 2HB  ALA C 890     150.021 154.147 196.095  1.00  0.170          H  
ATOM  13900 3HB  ALA C 890     149.438 155.676 196.777  1.00  0.170          H  
ATOM  13901  N   ALA C 891     149.013 154.355 200.506  1.00  0.110          N  
ATOM  13902  CA  ALA C 891     148.920 155.125 201.744  1.00  0.120          C  
ATOM  13903  C   ALA C 891     150.253 155.624 202.267  1.00  0.110          C  
ATOM  13904  O   ALA C 891     150.338 156.710 202.837  1.00  0.150          O  
ATOM  13905  CB  ALA C 891     148.306 154.297 202.854  1.00  0.160          C  
ATOM  13906  H   ALA C 891     148.586 153.422 200.460  1.00  0.130          H  
ATOM  13907  HA  ALA C 891     148.288 155.978 201.535  1.00  0.140          H  
ATOM  13908 1HB  ALA C 891     148.215 154.906 203.749  1.00  0.200          H  
ATOM  13909 2HB  ALA C 891     147.353 153.949 202.565  1.00  0.200          H  
ATOM  13910 3HB  ALA C 891     148.952 153.451 203.054  1.00  0.200          H  
ATOM  13911  N   GLN C 892     151.300 154.834 202.111  1.00  0.100          N  
ATOM  13912  CA  GLN C 892     152.570 155.266 202.649  1.00  0.100          C  
ATOM  13913  C   GLN C 892     153.228 156.336 201.761  1.00  0.110          C  
ATOM  13914  O   GLN C 892     154.036 157.141 202.229  1.00  0.120          O  
ATOM  13915  CB  GLN C 892     153.493 154.043 202.828  1.00  0.140          C  
ATOM  13916  CG  GLN C 892     154.102 153.467 201.533  1.00  0.140          C  
ATOM  13917  CD  GLN C 892     153.174 152.508 200.796  1.00  0.140          C  
ATOM  13918  OE1 GLN C 892     151.943 152.601 200.907  1.00  0.140          O  
ATOM  13919  NE2 GLN C 892     153.752 151.593 200.033  1.00  0.140          N  
ATOM  13920  H   GLN C 892     151.211 153.936 201.635  1.00  0.120          H  
ATOM  13921  HA  GLN C 892     152.394 155.704 203.633  1.00  0.120          H  
ATOM  13922 1HB  GLN C 892     154.278 154.271 203.514  1.00  0.170          H  
ATOM  13923 2HB  GLN C 892     152.914 153.242 203.284  1.00  0.170          H  
ATOM  13924 1HG  GLN C 892     154.403 154.255 200.867  1.00  0.170          H  
ATOM  13925 2HG  GLN C 892     154.984 152.897 201.820  1.00  0.170          H  
ATOM  13926 1HE2 GLN C 892     153.194 150.938 199.517  1.00  0.170          H  
ATOM  13927 2HE2 GLN C 892     154.751 151.554 199.962  1.00  0.170          H  
ATOM  13928  N   GLU C 893     152.813 156.453 200.492  1.00  0.100          N  
ATOM  13929  CA  GLU C 893     153.468 157.360 199.544  1.00  0.120          C  
ATOM  13930  C   GLU C 893     152.773 158.711 199.466  1.00  0.120          C  
ATOM  13931  O   GLU C 893     152.463 159.217 198.380  1.00  0.120          O  
ATOM  13932  CB  GLU C 893     153.455 156.739 198.162  1.00  0.160          C  
ATOM  13933  CG  GLU C 893     154.172 155.411 198.049  1.00  0.160          C  
ATOM  13934  CD  GLU C 893     154.073 154.862 196.698  1.00  0.160          C  
ATOM  13935  OE1 GLU C 893     153.332 155.424 195.939  1.00  0.160          O  
ATOM  13936  OE2 GLU C 893     154.735 153.902 196.394  1.00  0.160          O  
ATOM  13937  H   GLU C 893     152.030 155.895 200.148  1.00  0.120          H  
ATOM  13938  HA  GLU C 893     154.493 157.516 199.860  1.00  0.140          H  
ATOM  13939 1HB  GLU C 893     152.434 156.628 197.844  1.00  0.190          H  
ATOM  13940 2HB  GLU C 893     153.928 157.423 197.478  1.00  0.190          H  
ATOM  13941 1HG  GLU C 893     155.217 155.533 198.326  1.00  0.190          H  
ATOM  13942 2HG  GLU C 893     153.711 154.713 198.733  1.00  0.190          H  
ATOM  13943  N   THR C 894     152.504 159.264 200.625  1.00  0.120          N  
ATOM  13944  CA  THR C 894     151.814 160.537 200.746  1.00  0.140          C  
ATOM  13945  C   THR C 894     152.536 161.444 201.715  1.00  0.120          C  
ATOM  13946  O   THR C 894     152.925 161.023 202.810  1.00  0.120          O  
ATOM  13947  CB  THR C 894     150.346 160.308 201.180  1.00  0.190          C  
ATOM  13948  OG1 THR C 894     149.667 159.504 200.203  1.00  0.190          O  
ATOM  13949  CG2 THR C 894     149.594 161.611 201.316  1.00  0.190          C  
ATOM  13950  H   THR C 894     152.829 158.754 201.445  1.00  0.140          H  
ATOM  13951  HA  THR C 894     151.811 161.033 199.775  1.00  0.170          H  
ATOM  13952  HB  THR C 894     150.340 159.781 202.127  1.00  0.230          H  
ATOM  13953  HG1 THR C 894     150.101 158.632 200.159  1.00  0.230          H  
ATOM  13954 1HG2 THR C 894     148.574 161.396 201.622  1.00  0.230          H  
ATOM  13955 2HG2 THR C 894     150.061 162.247 202.062  1.00  0.230          H  
ATOM  13956 3HG2 THR C 894     149.587 162.121 200.368  1.00  0.230          H  
ATOM  13957  N   CYS C 895     152.722 162.691 201.321  1.00  0.100          N  
ATOM  13958  CA  CYS C 895     153.364 163.646 202.185  1.00  0.080          C  
ATOM  13959  C   CYS C 895     152.315 164.262 203.072  1.00  0.080          C  
ATOM  13960  O   CYS C 895     151.239 164.642 202.605  1.00  0.090          O  
ATOM  13961  CB  CYS C 895     154.009 164.773 201.389  1.00  0.120          C  
ATOM  13962  SG  CYS C 895     155.277 164.293 200.265  1.00  0.120          S  
ATOM  13963  H   CYS C 895     152.357 162.984 200.413  1.00  0.120          H  
ATOM  13964  HA  CYS C 895     154.112 163.146 202.800  1.00  0.100          H  
ATOM  13965 1HB  CYS C 895     153.255 165.296 200.836  1.00  0.140          H  
ATOM  13966 2HB  CYS C 895     154.458 165.476 202.089  1.00  0.140          H  
ATOM  13967  HG  CYS C 895     155.723 165.527 200.047  1.00  0.140          H  
ATOM  13968  N   TYR C 896     152.644 164.438 204.334  1.00  0.090          N  
ATOM  13969  CA  TYR C 896     151.746 165.118 205.242  1.00  0.090          C  
ATOM  13970  C   TYR C 896     152.388 166.352 205.780  1.00  0.190          C  
ATOM  13971  O   TYR C 896     153.478 166.311 206.328  1.00  0.440          O  
ATOM  13972  CB  TYR C 896     151.285 164.198 206.360  1.00  0.130          C  
ATOM  13973  CG  TYR C 896     150.340 163.187 205.870  1.00  0.130          C  
ATOM  13974  CD1 TYR C 896     150.773 162.032 205.270  1.00  0.130          C  
ATOM  13975  CD2 TYR C 896     149.000 163.435 206.017  1.00  0.130          C  
ATOM  13976  CE1 TYR C 896     149.854 161.142 204.813  1.00  0.130          C  
ATOM  13977  CE2 TYR C 896     148.095 162.538 205.567  1.00  0.130          C  
ATOM  13978  CZ  TYR C 896     148.504 161.408 204.966  1.00  0.130          C  
ATOM  13979  OH  TYR C 896     147.567 160.522 204.531  1.00  0.130          O  
ATOM  13980  H   TYR C 896     153.538 164.095 204.670  1.00  0.110          H  
ATOM  13981  HA  TYR C 896     150.862 165.433 204.692  1.00  0.110          H  
ATOM  13982 1HB  TYR C 896     152.141 163.691 206.810  1.00  0.150          H  
ATOM  13983 2HB  TYR C 896     150.793 164.779 207.133  1.00  0.150          H  
ATOM  13984  HD1 TYR C 896     151.838 161.827 205.154  1.00  0.150          H  
ATOM  13985  HD2 TYR C 896     148.666 164.354 206.494  1.00  0.150          H  
ATOM  13986  HE1 TYR C 896     150.186 160.224 204.338  1.00  0.150          H  
ATOM  13987  HE2 TYR C 896     147.048 162.719 205.681  1.00  0.150          H  
ATOM  13988  HH  TYR C 896     146.694 160.855 204.747  1.00  0.150          H  
ATOM  13989  N   GLN C 897     151.688 167.448 205.613  1.00  0.140          N  
ATOM  13990  CA  GLN C 897     152.120 168.747 206.058  1.00  0.230          C  
ATOM  13991  C   GLN C 897     151.384 169.050 207.315  1.00  0.320          C  
ATOM  13992  O   GLN C 897     150.153 169.050 207.338  1.00  0.440          O  
ATOM  13993  CB  GLN C 897     151.834 169.801 204.995  1.00  0.290          C  
ATOM  13994  CG  GLN C 897     152.237 171.174 205.315  1.00  0.290          C  
ATOM  13995  CD  GLN C 897     152.005 172.082 204.126  1.00  0.290          C  
ATOM  13996  OE1 GLN C 897     150.958 172.041 203.450  1.00  0.290          O  
ATOM  13997  NE2 GLN C 897     153.004 172.905 203.841  1.00  0.290          N  
ATOM  13998  H   GLN C 897     150.776 167.343 205.163  1.00  0.170          H  
ATOM  13999  HA  GLN C 897     153.186 168.727 206.272  1.00  0.280          H  
ATOM  14000 1HB  GLN C 897     152.404 169.579 204.139  1.00  0.340          H  
ATOM  14001 2HB  GLN C 897     150.783 169.780 204.715  1.00  0.340          H  
ATOM  14002 1HG  GLN C 897     151.642 171.542 206.155  1.00  0.340          H  
ATOM  14003 2HG  GLN C 897     153.301 171.187 205.564  1.00  0.340          H  
ATOM  14004 1HE2 GLN C 897     152.945 173.530 203.063  1.00  0.340          H  
ATOM  14005 2HE2 GLN C 897     153.844 172.881 204.391  1.00  0.340          H  
ATOM  14006  N   LEU C 898     152.115 169.257 208.380  1.00  0.210          N  
ATOM  14007  CA  LEU C 898     151.487 169.526 209.646  1.00  0.190          C  
ATOM  14008  C   LEU C 898     151.733 170.959 209.991  1.00  0.200          C  
ATOM  14009  O   LEU C 898     152.761 171.529 209.635  1.00  0.280          O  
ATOM  14010  CB  LEU C 898     152.034 168.560 210.723  1.00  0.270          C  
ATOM  14011  CG  LEU C 898     151.357 167.102 210.854  1.00  0.270          C  
ATOM  14012  CD1 LEU C 898     149.950 167.276 211.407  1.00  0.270          C  
ATOM  14013  CD2 LEU C 898     151.283 166.371 209.500  1.00  0.270          C  
ATOM  14014  H   LEU C 898     153.123 169.256 208.312  1.00  0.250          H  
ATOM  14015  HA  LEU C 898     150.414 169.400 209.550  1.00  0.230          H  
ATOM  14016 1HB  LEU C 898     153.097 168.409 210.533  1.00  0.330          H  
ATOM  14017 2HB  LEU C 898     151.936 169.052 211.692  1.00  0.330          H  
ATOM  14018  HG  LEU C 898     151.937 166.497 211.528  1.00  0.330          H  
ATOM  14019 1HD1 LEU C 898     149.463 166.314 211.513  1.00  0.330          H  
ATOM  14020 2HD1 LEU C 898     150.003 167.767 212.374  1.00  0.330          H  
ATOM  14021 3HD1 LEU C 898     149.383 167.880 210.746  1.00  0.330          H  
ATOM  14022 1HD2 LEU C 898     150.825 165.392 209.648  1.00  0.330          H  
ATOM  14023 2HD2 LEU C 898     150.677 166.929 208.806  1.00  0.330          H  
ATOM  14024 3HD2 LEU C 898     152.279 166.242 209.086  1.00  0.330          H  
ATOM  14025  N   ARG C 899     150.785 171.546 210.675  1.00  0.120          N  
ATOM  14026  CA  ARG C 899     150.912 172.887 211.159  1.00  0.080          C  
ATOM  14027  C   ARG C 899     150.424 172.987 212.567  1.00  0.060          C  
ATOM  14028  O   ARG C 899     149.423 172.382 212.957  1.00  0.090          O  
ATOM  14029  CB  ARG C 899     150.126 173.848 210.285  1.00  0.130          C  
ATOM  14030  CG  ARG C 899     150.043 175.287 210.791  1.00  0.130          C  
ATOM  14031  CD  ARG C 899     149.230 176.173 209.930  1.00  0.130          C  
ATOM  14032  NE  ARG C 899     149.824 176.392 208.623  1.00  0.130          N  
ATOM  14033  CZ  ARG C 899     149.163 176.847 207.524  1.00  0.130          C  
ATOM  14034  NH1 ARG C 899     147.870 177.114 207.569  1.00  0.130          N  
ATOM  14035  NH2 ARG C 899     149.827 177.023 206.392  1.00  0.130          N  
ATOM  14036  H   ARG C 899     149.913 171.046 210.859  1.00  0.140          H  
ATOM  14037  HA  ARG C 899     151.957 173.181 211.133  1.00  0.100          H  
ATOM  14038 1HB  ARG C 899     150.629 173.900 209.329  1.00  0.150          H  
ATOM  14039 2HB  ARG C 899     149.158 173.466 210.111  1.00  0.150          H  
ATOM  14040 1HG  ARG C 899     149.567 175.324 211.764  1.00  0.150          H  
ATOM  14041 2HG  ARG C 899     151.036 175.674 210.858  1.00  0.150          H  
ATOM  14042 1HD  ARG C 899     148.245 175.757 209.814  1.00  0.150          H  
ATOM  14043 2HD  ARG C 899     149.150 177.141 210.428  1.00  0.150          H  
ATOM  14044  HE  ARG C 899     150.818 176.220 208.533  1.00  0.150          H  
ATOM  14045 1HH1 ARG C 899     147.347 176.977 208.423  1.00  0.150          H  
ATOM  14046 2HH1 ARG C 899     147.392 177.444 206.743  1.00  0.150          H  
ATOM  14047 1HH2 ARG C 899     150.817 176.822 206.354  1.00  0.150          H  
ATOM  14048 2HH2 ARG C 899     149.349 177.359 205.569  1.00  0.150          H  
ATOM  14049  N   TYR C 900     151.085 173.808 213.327  1.00  0.050          N  
ATOM  14050  CA  TYR C 900     150.559 174.128 214.608  1.00  0.100          C  
ATOM  14051  C   TYR C 900     150.724 175.563 214.629  1.00  0.290          C  
ATOM  14052  O   TYR C 900     151.533 176.054 213.861  1.00  0.360          O  
ATOM  14053  CB  TYR C 900     151.302 173.566 215.716  1.00  0.120          C  
ATOM  14054  CG  TYR C 900     152.582 174.203 216.054  1.00  0.120          C  
ATOM  14055  CD1 TYR C 900     152.666 175.169 217.035  1.00  0.120          C  
ATOM  14056  CD2 TYR C 900     153.629 173.815 215.435  1.00  0.120          C  
ATOM  14057  CE1 TYR C 900     153.873 175.711 217.352  1.00  0.120          C  
ATOM  14058  CE2 TYR C 900     154.867 174.342 215.726  1.00  0.120          C  
ATOM  14059  CZ  TYR C 900     154.986 175.289 216.684  1.00  0.120          C  
ATOM  14060  OH  TYR C 900     156.218 175.820 216.987  1.00  0.120          O  
ATOM  14061  H   TYR C 900     151.933 174.248 213.002  1.00  0.060          H  
ATOM  14062  HA  TYR C 900     149.500 173.896 214.662  1.00  0.120          H  
ATOM  14063 1HB  TYR C 900     150.679 173.582 216.553  1.00  0.140          H  
ATOM  14064 2HB  TYR C 900     151.496 172.563 215.436  1.00  0.140          H  
ATOM  14065  HD1 TYR C 900     151.776 175.496 217.565  1.00  0.140          H  
ATOM  14066  HD2 TYR C 900     153.468 173.062 214.708  1.00  0.140          H  
ATOM  14067  HE1 TYR C 900     153.943 176.470 218.128  1.00  0.140          H  
ATOM  14068  HE2 TYR C 900     155.754 174.006 215.201  1.00  0.140          H  
ATOM  14069  HH  TYR C 900     156.127 176.440 217.713  1.00  0.140          H  
ATOM  14070  N   THR C 901     150.005 176.256 215.467  1.00  0.440          N  
ATOM  14071  CA  THR C 901     150.109 177.692 215.462  1.00  0.620          C  
ATOM  14072  C   THR C 901     151.588 178.170 215.410  1.00  0.600          C  
ATOM  14073  O   THR C 901     152.235 178.185 216.455  1.00  0.950          O  
ATOM  14074  CB  THR C 901     149.469 178.216 216.767  1.00  0.800          C  
ATOM  14075  OG1 THR C 901     148.110 177.737 216.861  1.00  0.800          O  
ATOM  14076  CG2 THR C 901     149.437 179.715 216.765  1.00  0.800          C  
ATOM  14077  H   THR C 901     149.347 175.799 216.090  1.00  0.530          H  
ATOM  14078  HA  THR C 901     149.524 178.081 214.644  1.00  0.740          H  
ATOM  14079  HB  THR C 901     150.042 177.858 217.621  1.00  0.960          H  
ATOM  14080  HG1 THR C 901     147.768 177.929 217.741  1.00  0.960          H  
ATOM  14081 1HG2 THR C 901     148.976 180.068 217.682  1.00  0.960          H  
ATOM  14082 2HG2 THR C 901     150.443 180.122 216.690  1.00  0.960          H  
ATOM  14083 3HG2 THR C 901     148.855 180.032 215.930  1.00  0.960          H  
ATOM  14084  N   TRP C 902     152.110 178.721 214.275  1.00  0.390          N  
ATOM  14085  CA  TRP C 902     151.525 178.771 212.915  1.00  0.300          C  
ATOM  14086  C   TRP C 902     152.278 177.909 211.877  1.00  0.230          C  
ATOM  14087  O   TRP C 902     151.935 177.963 210.694  1.00  0.330          O  
ATOM  14088  CB  TRP C 902     151.480 180.206 212.405  1.00  0.460          C  
ATOM  14089  CG  TRP C 902     150.566 181.061 213.174  1.00  0.460          C  
ATOM  14090  CD1 TRP C 902     150.901 182.076 214.011  1.00  0.460          C  
ATOM  14091  CD2 TRP C 902     149.133 180.974 213.198  1.00  0.460          C  
ATOM  14092  NE1 TRP C 902     149.776 182.631 214.546  1.00  0.460          N  
ATOM  14093  CE2 TRP C 902     148.682 181.971 214.059  1.00  0.460          C  
ATOM  14094  CE3 TRP C 902     148.206 180.139 212.567  1.00  0.460          C  
ATOM  14095  CZ2 TRP C 902     147.341 182.163 214.314  1.00  0.460          C  
ATOM  14096  CZ3 TRP C 902     146.862 180.328 212.825  1.00  0.460          C  
ATOM  14097  CH2 TRP C 902     146.440 181.315 213.675  1.00  0.460          C  
ATOM  14098  H   TRP C 902     153.018 179.147 214.374  1.00  0.470          H  
ATOM  14099  HA  TRP C 902     150.523 178.386 212.922  1.00  0.360          H  
ATOM  14100 1HB  TRP C 902     152.478 180.639 212.448  1.00  0.550          H  
ATOM  14101 2HB  TRP C 902     151.163 180.215 211.362  1.00  0.550          H  
ATOM  14102  HD1 TRP C 902     151.917 182.401 214.224  1.00  0.550          H  
ATOM  14103  HE1 TRP C 902     149.754 183.402 215.197  1.00  0.550          H  
ATOM  14104  HE3 TRP C 902     148.535 179.354 211.890  1.00  0.550          H  
ATOM  14105  HZ2 TRP C 902     146.985 182.940 214.990  1.00  0.550          H  
ATOM  14106  HZ3 TRP C 902     146.144 179.676 212.334  1.00  0.550          H  
ATOM  14107  HH2 TRP C 902     145.374 181.439 213.857  1.00  0.550          H  
ATOM  14108  N   LYS C 903     153.352 177.209 212.292  1.00  0.250          N  
ATOM  14109  CA  LYS C 903     154.182 176.395 211.383  1.00  0.230          C  
ATOM  14110  C   LYS C 903     155.127 175.386 212.077  1.00  0.430          C  
ATOM  14111  O   LYS C 903     155.816 175.733 213.034  1.00  0.760          O  
ATOM  14112  CB  LYS C 903     155.028 177.318 210.491  1.00  0.330          C  
ATOM  14113  CG  LYS C 903     155.885 176.604 209.432  1.00  0.330          C  
ATOM  14114  CD  LYS C 903     156.600 177.609 208.529  1.00  0.330          C  
ATOM  14115  CE  LYS C 903     157.454 176.908 207.478  1.00  0.330          C  
ATOM  14116  NZ  LYS C 903     158.159 177.882 206.593  1.00  0.330          N  
ATOM  14117  H   LYS C 903     153.553 177.219 213.285  1.00  0.300          H  
ATOM  14118  HA  LYS C 903     153.510 175.819 210.746  1.00  0.280          H  
ATOM  14119 1HB  LYS C 903     154.378 178.015 209.965  1.00  0.400          H  
ATOM  14120 2HB  LYS C 903     155.695 177.906 211.118  1.00  0.400          H  
ATOM  14121 1HG  LYS C 903     156.642 175.989 209.921  1.00  0.400          H  
ATOM  14122 2HG  LYS C 903     155.254 175.956 208.823  1.00  0.400          H  
ATOM  14123 1HD  LYS C 903     155.860 178.238 208.029  1.00  0.400          H  
ATOM  14124 2HD  LYS C 903     157.240 178.247 209.139  1.00  0.400          H  
ATOM  14125 1HE  LYS C 903     158.194 176.286 207.979  1.00  0.400          H  
ATOM  14126 2HE  LYS C 903     156.814 176.273 206.866  1.00  0.400          H  
ATOM  14127 1HZ  LYS C 903     158.712 177.380 205.912  1.00  0.400          H  
ATOM  14128 2HZ  LYS C 903     157.480 178.458 206.113  1.00  0.400          H  
ATOM  14129 3HZ  LYS C 903     158.764 178.470 207.149  1.00  0.400          H  
ATOM  14130  N   VAL C 904     155.201 174.152 211.544  1.00  0.280          N  
ATOM  14131  CA  VAL C 904     156.143 173.112 212.012  1.00  0.440          C  
ATOM  14132  C   VAL C 904     156.807 172.410 210.846  1.00  0.400          C  
ATOM  14133  O   VAL C 904     156.283 172.396 209.735  1.00  0.370          O  
ATOM  14134  CB  VAL C 904     155.468 172.067 212.944  1.00  0.550          C  
ATOM  14135  CG1 VAL C 904     154.417 171.287 212.234  1.00  0.550          C  
ATOM  14136  CG2 VAL C 904     156.477 171.098 213.610  1.00  0.550          C  
ATOM  14137  H   VAL C 904     154.611 173.939 210.749  1.00  0.340          H  
ATOM  14138  HA  VAL C 904     156.925 173.603 212.593  1.00  0.530          H  
ATOM  14139  HB  VAL C 904     155.043 172.571 213.653  1.00  0.660          H  
ATOM  14140 1HG1 VAL C 904     153.922 170.611 212.930  1.00  0.660          H  
ATOM  14141 2HG1 VAL C 904     153.710 171.977 211.843  1.00  0.660          H  
ATOM  14142 3HG1 VAL C 904     154.857 170.704 211.418  1.00  0.660          H  
ATOM  14143 1HG2 VAL C 904     155.943 170.466 214.283  1.00  0.660          H  
ATOM  14144 2HG2 VAL C 904     156.972 170.458 212.900  1.00  0.660          H  
ATOM  14145 3HG2 VAL C 904     157.215 171.669 214.171  1.00  0.660          H  
ATOM  14146  N   LEU C 905     157.967 171.832 211.116  1.00  0.380          N  
ATOM  14147  CA  LEU C 905     158.680 171.006 210.166  1.00  0.340          C  
ATOM  14148  C   LEU C 905     157.835 169.809 209.735  1.00  0.270          C  
ATOM  14149  O   LEU C 905     157.277 169.085 210.563  1.00  0.280          O  
ATOM  14150  CB  LEU C 905     159.983 170.514 210.823  1.00  0.490          C  
ATOM  14151  CG  LEU C 905     160.957 169.638 209.979  1.00  0.490          C  
ATOM  14152  CD1 LEU C 905     161.552 170.447 208.828  1.00  0.490          C  
ATOM  14153  CD2 LEU C 905     162.067 169.125 210.906  1.00  0.490          C  
ATOM  14154  H   LEU C 905     158.344 171.936 212.045  1.00  0.460          H  
ATOM  14155  HA  LEU C 905     158.905 171.611 209.291  1.00  0.410          H  
ATOM  14156 1HB  LEU C 905     160.541 171.385 211.161  1.00  0.590          H  
ATOM  14157 2HB  LEU C 905     159.711 169.930 211.701  1.00  0.590          H  
ATOM  14158  HG  LEU C 905     160.416 168.784 209.552  1.00  0.590          H  
ATOM  14159 1HD1 LEU C 905     162.233 169.812 208.258  1.00  0.590          H  
ATOM  14160 2HD1 LEU C 905     160.767 170.799 208.169  1.00  0.590          H  
ATOM  14161 3HD1 LEU C 905     162.101 171.301 209.226  1.00  0.590          H  
ATOM  14162 1HD2 LEU C 905     162.752 168.508 210.345  1.00  0.590          H  
ATOM  14163 2HD2 LEU C 905     162.611 169.968 211.332  1.00  0.590          H  
ATOM  14164 3HD2 LEU C 905     161.624 168.536 211.708  1.00  0.590          H  
ATOM  14165  N   GLU C 906     157.743 169.632 208.426  1.00  0.250          N  
ATOM  14166  CA  GLU C 906     157.009 168.554 207.796  1.00  0.230          C  
ATOM  14167  C   GLU C 906     157.642 167.173 208.092  1.00  0.300          C  
ATOM  14168  O   GLU C 906     158.848 167.018 207.895  1.00  0.440          O  
ATOM  14169  CB  GLU C 906     157.018 168.837 206.286  1.00  0.330          C  
ATOM  14170  CG  GLU C 906     156.274 167.878 205.415  1.00  0.330          C  
ATOM  14171  CD  GLU C 906     156.301 168.275 203.969  1.00  0.330          C  
ATOM  14172  OE1 GLU C 906     156.224 169.453 203.687  1.00  0.330          O  
ATOM  14173  OE2 GLU C 906     156.433 167.404 203.141  1.00  0.330          O  
ATOM  14174  H   GLU C 906     158.216 170.297 207.830  1.00  0.300          H  
ATOM  14175  HA  GLU C 906     155.993 168.617 208.162  1.00  0.280          H  
ATOM  14176 1HB  GLU C 906     156.591 169.826 206.111  1.00  0.400          H  
ATOM  14177 2HB  GLU C 906     158.048 168.863 205.932  1.00  0.400          H  
ATOM  14178 1HG  GLU C 906     156.698 166.881 205.518  1.00  0.400          H  
ATOM  14179 2HG  GLU C 906     155.260 167.840 205.745  1.00  0.400          H  
ATOM  14180  N   PRO C 907     156.878 166.157 208.546  1.00  0.240          N  
ATOM  14181  CA  PRO C 907     157.330 164.794 208.773  1.00  0.270          C  
ATOM  14182  C   PRO C 907     157.533 164.092 207.424  1.00  0.180          C  
ATOM  14183  O   PRO C 907     156.897 164.481 206.449  1.00  0.120          O  
ATOM  14184  CB  PRO C 907     156.183 164.191 209.602  1.00  0.410          C  
ATOM  14185  CG  PRO C 907     154.967 164.975 209.190  1.00  0.410          C  
ATOM  14186  CD  PRO C 907     155.477 166.386 208.929  1.00  0.410          C  
ATOM  14187  HA  PRO C 907     158.261 164.847 209.352  1.00  0.320          H  
ATOM  14188 1HB  PRO C 907     156.074 163.116 209.373  1.00  0.490          H  
ATOM  14189 2HB  PRO C 907     156.408 164.276 210.676  1.00  0.490          H  
ATOM  14190 1HG  PRO C 907     154.509 164.534 208.283  1.00  0.490          H  
ATOM  14191 2HG  PRO C 907     154.203 164.940 209.983  1.00  0.490          H  
ATOM  14192 1HD  PRO C 907     154.909 166.793 208.105  1.00  0.490          H  
ATOM  14193 2HD  PRO C 907     155.419 167.012 209.839  1.00  0.490          H  
ATOM  14194  N   PRO C 908     158.348 163.035 207.360  1.00  0.230          N  
ATOM  14195  CA  PRO C 908     158.584 162.194 206.195  1.00  0.210          C  
ATOM  14196  C   PRO C 908     157.382 161.318 205.852  1.00  0.160          C  
ATOM  14197  O   PRO C 908     156.538 161.054 206.709  1.00  0.150          O  
ATOM  14198  CB  PRO C 908     159.760 161.326 206.649  1.00  0.320          C  
ATOM  14199  CG  PRO C 908     159.625 161.263 208.165  1.00  0.320          C  
ATOM  14200  CD  PRO C 908     159.103 162.622 208.563  1.00  0.320          C  
ATOM  14201  HA  PRO C 908     158.861 162.828 205.340  1.00  0.250          H  
ATOM  14202 1HB  PRO C 908     159.682 160.327 206.176  1.00  0.380          H  
ATOM  14203 2HB  PRO C 908     160.710 161.768 206.314  1.00  0.380          H  
ATOM  14204 1HG  PRO C 908     158.929 160.451 208.441  1.00  0.380          H  
ATOM  14205 2HG  PRO C 908     160.590 161.018 208.625  1.00  0.380          H  
ATOM  14206 1HD  PRO C 908     158.449 162.504 209.432  1.00  0.380          H  
ATOM  14207 2HD  PRO C 908     159.942 163.315 208.753  1.00  0.380          H  
ATOM  14208  N   LEU C 909     157.347 160.831 204.611  1.00  0.150          N  
ATOM  14209  CA  LEU C 909     156.338 159.874 204.149  1.00  0.120          C  
ATOM  14210  C   LEU C 909     156.848 158.463 204.415  1.00  0.120          C  
ATOM  14211  O   LEU C 909     158.006 158.293 204.803  1.00  0.140          O  
ATOM  14212  CB  LEU C 909     155.948 160.079 202.662  1.00  0.180          C  
ATOM  14213  CG  LEU C 909     157.009 159.961 201.500  1.00  0.180          C  
ATOM  14214  CD1 LEU C 909     157.344 158.489 201.162  1.00  0.180          C  
ATOM  14215  CD2 LEU C 909     156.383 160.630 200.255  1.00  0.180          C  
ATOM  14216  H   LEU C 909     158.064 161.119 203.963  1.00  0.180          H  
ATOM  14217  HA  LEU C 909     155.428 160.021 204.734  1.00  0.140          H  
ATOM  14218 1HB  LEU C 909     155.150 159.386 202.429  1.00  0.220          H  
ATOM  14219 2HB  LEU C 909     155.529 161.078 202.584  1.00  0.220          H  
ATOM  14220  HG  LEU C 909     157.927 160.470 201.775  1.00  0.220          H  
ATOM  14221 1HD1 LEU C 909     158.047 158.468 200.332  1.00  0.220          H  
ATOM  14222 2HD1 LEU C 909     157.796 157.984 201.999  1.00  0.220          H  
ATOM  14223 3HD1 LEU C 909     156.442 157.967 200.881  1.00  0.220          H  
ATOM  14224 1HD2 LEU C 909     157.078 160.590 199.414  1.00  0.220          H  
ATOM  14225 2HD2 LEU C 909     155.460 160.120 199.978  1.00  0.220          H  
ATOM  14226 3HD2 LEU C 909     156.164 161.649 200.485  1.00  0.220          H  
ATOM  14227  N   GLY C 910     155.993 157.447 204.253  1.00  0.110          N  
ATOM  14228  CA  GLY C 910     156.417 156.072 204.495  1.00  0.100          C  
ATOM  14229  C   GLY C 910     155.816 155.527 205.785  1.00  0.070          C  
ATOM  14230  O   GLY C 910     156.201 154.464 206.273  1.00  0.070          O  
ATOM  14231  H   GLY C 910     155.049 157.611 203.901  1.00  0.130          H  
ATOM  14232 1HA  GLY C 910     156.132 155.455 203.648  1.00  0.120          H  
ATOM  14233 2HA  GLY C 910     157.504 156.034 204.557  1.00  0.120          H  
ATOM  14234  N   ALA C 911     154.854 156.262 206.325  1.00  0.070          N  
ATOM  14235  CA  ALA C 911     154.189 155.891 207.558  1.00  0.060          C  
ATOM  14236  C   ALA C 911     152.756 156.386 207.596  1.00  0.040          C  
ATOM  14237  O   ALA C 911     152.328 157.202 206.779  1.00  0.030          O  
ATOM  14238  CB  ALA C 911     154.953 156.456 208.744  1.00  0.090          C  
ATOM  14239  H   ALA C 911     154.603 157.119 205.861  1.00  0.080          H  
ATOM  14240  HA  ALA C 911     154.174 154.803 207.624  1.00  0.070          H  
ATOM  14241 1HB  ALA C 911     154.476 156.158 209.676  1.00  0.110          H  
ATOM  14242 2HB  ALA C 911     155.975 156.077 208.727  1.00  0.110          H  
ATOM  14243 3HB  ALA C 911     154.971 157.546 208.685  1.00  0.110          H  
ATOM  14244  N   ARG C 912     151.990 155.814 208.524  1.00  0.060          N  
ATOM  14245  CA  ARG C 912     150.597 156.183 208.753  1.00  0.070          C  
ATOM  14246  C   ARG C 912     150.458 156.931 210.082  1.00  0.120          C  
ATOM  14247  O   ARG C 912     149.358 157.054 210.632  1.00  0.170          O  
ATOM  14248  CB  ARG C 912     149.715 154.945 208.738  1.00  0.090          C  
ATOM  14249  CG  ARG C 912     149.638 154.234 207.369  1.00  0.090          C  
ATOM  14250  CD  ARG C 912     148.933 152.914 207.467  1.00  0.090          C  
ATOM  14251  NE  ARG C 912     148.797 152.244 206.159  1.00  0.090          N  
ATOM  14252  CZ  ARG C 912     149.770 151.524 205.536  1.00  0.090          C  
ATOM  14253  NH1 ARG C 912     150.955 151.369 206.091  1.00  0.090          N  
ATOM  14254  NH2 ARG C 912     149.530 150.961 204.362  1.00  0.090          N  
ATOM  14255  H   ARG C 912     152.402 155.109 209.123  1.00  0.070          H  
ATOM  14256  HA  ARG C 912     150.273 156.839 207.949  1.00  0.080          H  
ATOM  14257 1HB  ARG C 912     150.074 154.229 209.473  1.00  0.110          H  
ATOM  14258 2HB  ARG C 912     148.696 155.226 209.021  1.00  0.110          H  
ATOM  14259 1HG  ARG C 912     149.086 154.865 206.672  1.00  0.110          H  
ATOM  14260 2HG  ARG C 912     150.643 154.076 206.984  1.00  0.110          H  
ATOM  14261 1HD  ARG C 912     149.472 152.252 208.144  1.00  0.110          H  
ATOM  14262 2HD  ARG C 912     147.930 153.083 207.863  1.00  0.110          H  
ATOM  14263  HE  ARG C 912     147.901 152.319 205.696  1.00  0.110          H  
ATOM  14264 1HH1 ARG C 912     151.153 151.781 206.988  1.00  0.110          H  
ATOM  14265 2HH1 ARG C 912     151.668 150.828 205.621  1.00  0.110          H  
ATOM  14266 1HH2 ARG C 912     148.628 151.056 203.918  1.00  0.110          H  
ATOM  14267 2HH2 ARG C 912     150.251 150.427 203.900  1.00  0.110          H  
ATOM  14268  N   GLY C 913     151.597 157.401 210.592  1.00  0.130          N  
ATOM  14269  CA  GLY C 913     151.681 158.121 211.851  1.00  0.200          C  
ATOM  14270  C   GLY C 913     153.112 158.592 212.138  1.00  0.190          C  
ATOM  14271  O   GLY C 913     154.031 158.352 211.351  1.00  0.240          O  
ATOM  14272  H   GLY C 913     152.446 157.263 210.068  1.00  0.160          H  
ATOM  14273 1HA  GLY C 913     151.010 158.975 211.830  1.00  0.240          H  
ATOM  14274 2HA  GLY C 913     151.342 157.478 212.662  1.00  0.240          H  
ATOM  14275  N   GLY C 914     153.287 159.265 213.272  1.00  0.170          N  
ATOM  14276  CA  GLY C 914     154.583 159.825 213.694  1.00  0.180          C  
ATOM  14277  C   GLY C 914     154.441 160.675 214.959  1.00  0.270          C  
ATOM  14278  O   GLY C 914     153.404 160.617 215.623  1.00  0.390          O  
ATOM  14279  H   GLY C 914     152.450 159.394 213.846  1.00  0.200          H  
ATOM  14280 1HA  GLY C 914     155.287 159.013 213.878  1.00  0.220          H  
ATOM  14281 2HA  GLY C 914     154.996 160.432 212.890  1.00  0.220          H  
ATOM  14282  N   THR C 915     155.493 161.418 215.340  1.00  0.290          N  
ATOM  14283  CA  THR C 915     155.405 162.231 216.561  1.00  0.420          C  
ATOM  14284  C   THR C 915     155.833 163.694 216.394  1.00  0.480          C  
ATOM  14285  O   THR C 915     156.707 164.020 215.586  1.00  0.650          O  
ATOM  14286  CB  THR C 915     156.251 161.615 217.692  1.00  0.540          C  
ATOM  14287  OG1 THR C 915     157.625 161.567 217.279  1.00  0.540          O  
ATOM  14288  CG2 THR C 915     155.766 160.209 218.028  1.00  0.540          C  
ATOM  14289  H   THR C 915     156.343 161.431 214.793  1.00  0.350          H  
ATOM  14290  HA  THR C 915     154.368 162.236 216.876  1.00  0.500          H  
ATOM  14291  HB  THR C 915     156.165 162.244 218.583  1.00  0.640          H  
ATOM  14292  HG1 THR C 915     157.969 162.465 217.195  1.00  0.640          H  
ATOM  14293 1HG2 THR C 915     156.374 159.802 218.833  1.00  0.640          H  
ATOM  14294 2HG2 THR C 915     154.725 160.257 218.346  1.00  0.640          H  
ATOM  14295 3HG2 THR C 915     155.851 159.568 217.159  1.00  0.640          H  
ATOM  14296  N   LEU C 916     155.228 164.545 217.229  1.00  0.350          N  
ATOM  14297  CA  LEU C 916     155.442 165.996 217.332  1.00  0.340          C  
ATOM  14298  C   LEU C 916     155.397 166.456 218.801  1.00  0.190          C  
ATOM  14299  O   LEU C 916     155.037 165.663 219.662  1.00  0.330          O  
ATOM  14300  CB  LEU C 916     154.343 166.735 216.563  1.00  0.480          C  
ATOM  14301  CG  LEU C 916     154.213 166.495 215.019  1.00  0.480          C  
ATOM  14302  CD1 LEU C 916     152.928 167.163 214.516  1.00  0.480          C  
ATOM  14303  CD2 LEU C 916     155.421 167.046 214.272  1.00  0.480          C  
ATOM  14304  H   LEU C 916     154.532 164.123 217.853  1.00  0.420          H  
ATOM  14305  HA  LEU C 916     156.422 166.238 216.929  1.00  0.410          H  
ATOM  14306 1HB  LEU C 916     153.395 166.445 216.988  1.00  0.580          H  
ATOM  14307 2HB  LEU C 916     154.474 167.742 216.757  1.00  0.580          H  
ATOM  14308  HG  LEU C 916     154.130 165.427 214.832  1.00  0.580          H  
ATOM  14309 1HD1 LEU C 916     152.834 166.968 213.471  1.00  0.580          H  
ATOM  14310 2HD1 LEU C 916     152.080 166.770 215.031  1.00  0.580          H  
ATOM  14311 3HD1 LEU C 916     152.956 168.209 214.667  1.00  0.580          H  
ATOM  14312 1HD2 LEU C 916     155.302 166.861 213.203  1.00  0.580          H  
ATOM  14313 2HD2 LEU C 916     155.510 168.111 214.441  1.00  0.580          H  
ATOM  14314 3HD2 LEU C 916     156.327 166.551 214.616  1.00  0.580          H  
ATOM  14315  N   GLU C 917     155.779 167.702 219.123  1.00  0.320          N  
ATOM  14316  CA  GLU C 917     155.595 168.143 220.524  1.00  0.140          C  
ATOM  14317  C   GLU C 917     155.082 169.592 220.683  1.00  0.740          C  
ATOM  14318  O   GLU C 917     155.657 170.505 220.092  1.00  1.950          O  
ATOM  14319  CB  GLU C 917     156.930 168.057 221.298  1.00  0.270          C  
ATOM  14320  CG  GLU C 917     157.566 166.658 221.437  1.00  0.270          C  
ATOM  14321  CD  GLU C 917     158.841 166.659 222.282  1.00  0.270          C  
ATOM  14322  OE1 GLU C 917     159.213 167.707 222.756  1.00  0.270          O  
ATOM  14323  OE2 GLU C 917     159.430 165.613 222.448  1.00  0.270          O  
ATOM  14324  H   GLU C 917     156.151 168.331 218.424  1.00  0.380          H  
ATOM  14325  HA  GLU C 917     154.869 167.485 220.998  1.00  0.170          H  
ATOM  14326 1HB  GLU C 917     157.665 168.701 220.817  1.00  0.320          H  
ATOM  14327 2HB  GLU C 917     156.780 168.443 222.305  1.00  0.320          H  
ATOM  14328 1HG  GLU C 917     156.838 165.982 221.886  1.00  0.320          H  
ATOM  14329 2HG  GLU C 917     157.805 166.280 220.447  1.00  0.320          H  
ATOM  14330  N   ARG C 918     154.121 169.830 221.606  1.00  0.470          N  
ATOM  14331  CA  ARG C 918     153.223 170.687 222.420  1.00  0.690          C  
ATOM  14332  C   ARG C 918     152.349 171.760 221.728  1.00  0.670          C  
ATOM  14333  O   ARG C 918     152.723 172.929 221.754  1.00  1.080          O  
ATOM  14334  CB  ARG C 918     154.062 171.416 223.456  1.00  0.880          C  
ATOM  14335  CG  ARG C 918     154.808 170.520 224.428  1.00  0.880          C  
ATOM  14336  CD  ARG C 918     155.555 171.313 225.430  1.00  0.880          C  
ATOM  14337  NE  ARG C 918     156.320 170.462 226.334  1.00  0.880          N  
ATOM  14338  CZ  ARG C 918     157.134 170.906 227.320  1.00  0.880          C  
ATOM  14339  NH1 ARG C 918     157.282 172.200 227.534  1.00  0.880          N  
ATOM  14340  NH2 ARG C 918     157.786 170.034 228.073  1.00  0.880          N  
ATOM  14341  H   ARG C 918     154.381 170.760 221.306  1.00  0.560          H  
ATOM  14342  HA  ARG C 918     152.545 170.016 222.949  1.00  0.830          H  
ATOM  14343 1HB  ARG C 918     154.802 172.036 222.948  1.00  1.050          H  
ATOM  14344 2HB  ARG C 918     153.425 172.080 224.040  1.00  1.050          H  
ATOM  14345 1HG  ARG C 918     154.098 169.881 224.953  1.00  1.050          H  
ATOM  14346 2HG  ARG C 918     155.521 169.902 223.885  1.00  1.050          H  
ATOM  14347 1HD  ARG C 918     156.247 171.978 224.913  1.00  1.050          H  
ATOM  14348 2HD  ARG C 918     154.852 171.900 226.021  1.00  1.050          H  
ATOM  14349  HE  ARG C 918     156.243 169.460 226.203  1.00  1.050          H  
ATOM  14350 1HH1 ARG C 918     156.788 172.869 226.963  1.00  1.050          H  
ATOM  14351 2HH1 ARG C 918     157.891 172.525 228.271  1.00  1.050          H  
ATOM  14352 1HH2 ARG C 918     157.676 169.043 227.911  1.00  1.050          H  
ATOM  14353 2HH2 ARG C 918     158.397 170.357 228.810  1.00  1.050          H  
ATOM  14354  N   TYR C 919     151.255 171.401 221.057  1.00  0.470          N  
ATOM  14355  CA  TYR C 919     150.454 172.429 220.379  1.00  0.480          C  
ATOM  14356  C   TYR C 919     149.087 172.046 219.797  1.00  0.490          C  
ATOM  14357  O   TYR C 919     148.731 170.877 219.778  1.00  0.760          O  
ATOM  14358  CB  TYR C 919     151.279 173.026 219.300  1.00  0.670          C  
ATOM  14359  CG  TYR C 919     152.047 172.032 218.483  1.00  0.670          C  
ATOM  14360  CD1 TYR C 919     151.437 171.137 217.617  1.00  0.670          C  
ATOM  14361  CD2 TYR C 919     153.410 172.124 218.517  1.00  0.670          C  
ATOM  14362  CE1 TYR C 919     152.225 170.379 216.794  1.00  0.670          C  
ATOM  14363  CE2 TYR C 919     154.160 171.371 217.702  1.00  0.670          C  
ATOM  14364  CZ  TYR C 919     153.596 170.540 216.850  1.00  0.670          C  
ATOM  14365  OH  TYR C 919     154.384 169.879 216.029  1.00  0.670          O  
ATOM  14366  H   TYR C 919     150.969 170.431 221.032  1.00  0.560          H  
ATOM  14367  HA  TYR C 919     150.264 173.212 221.109  1.00  0.580          H  
ATOM  14368 1HB  TYR C 919     150.622 173.561 218.658  1.00  0.800          H  
ATOM  14369 2HB  TYR C 919     151.967 173.763 219.690  1.00  0.800          H  
ATOM  14370  HD1 TYR C 919     150.354 171.060 217.553  1.00  0.800          H  
ATOM  14371  HD2 TYR C 919     153.895 172.837 219.184  1.00  0.800          H  
ATOM  14372  HE1 TYR C 919     151.770 169.694 216.085  1.00  0.800          H  
ATOM  14373  HE2 TYR C 919     155.243 171.478 217.719  1.00  0.800          H  
ATOM  14374  HH  TYR C 919     153.852 169.513 215.331  1.00  0.800          H  
ATOM  14375  N   ARG C 920     148.338 173.065 219.311  1.00  0.450          N  
ATOM  14376  CA  ARG C 920     147.087 172.892 218.546  1.00  0.440          C  
ATOM  14377  C   ARG C 920     147.438 172.512 217.091  1.00  0.400          C  
ATOM  14378  O   ARG C 920     148.320 173.137 216.521  1.00  0.500          O  
ATOM  14379  CB  ARG C 920     146.258 174.167 218.554  1.00  0.620          C  
ATOM  14380  CG  ARG C 920     144.960 173.998 217.869  1.00  0.620          C  
ATOM  14381  CD  ARG C 920     144.048 175.131 217.936  1.00  0.620          C  
ATOM  14382  NE  ARG C 920     142.813 174.764 217.251  1.00  0.620          N  
ATOM  14383  CZ  ARG C 920     141.734 175.556 217.065  1.00  0.620          C  
ATOM  14384  NH1 ARG C 920     141.729 176.799 217.515  1.00  0.620          N  
ATOM  14385  NH2 ARG C 920     140.673 175.083 216.429  1.00  0.620          N  
ATOM  14386  H   ARG C 920     148.689 174.003 219.436  1.00  0.540          H  
ATOM  14387  HA  ARG C 920     146.506 172.084 218.990  1.00  0.530          H  
ATOM  14388 1HB  ARG C 920     146.064 174.475 219.579  1.00  0.740          H  
ATOM  14389 2HB  ARG C 920     146.803 174.969 218.056  1.00  0.740          H  
ATOM  14390 1HG  ARG C 920     145.117 173.784 216.812  1.00  0.740          H  
ATOM  14391 2HG  ARG C 920     144.473 173.166 218.330  1.00  0.740          H  
ATOM  14392 1HD  ARG C 920     143.819 175.368 218.974  1.00  0.740          H  
ATOM  14393 2HD  ARG C 920     144.489 175.992 217.435  1.00  0.740          H  
ATOM  14394  HE  ARG C 920     142.783 173.793 216.889  1.00  0.740          H  
ATOM  14395 1HH1 ARG C 920     142.531 177.166 218.003  1.00  0.740          H  
ATOM  14396 2HH1 ARG C 920     140.918 177.386 217.375  1.00  0.740          H  
ATOM  14397 1HH2 ARG C 920     140.666 174.128 216.084  1.00  0.740          H  
ATOM  14398 2HH2 ARG C 920     139.864 175.667 216.289  1.00  0.740          H  
ATOM  14399  N   LEU C 921     146.726 171.545 216.482  1.00  0.260          N  
ATOM  14400  CA  LEU C 921     147.070 171.052 215.114  1.00  0.250          C  
ATOM  14401  C   LEU C 921     146.156 171.332 213.889  1.00  0.300          C  
ATOM  14402  O   LEU C 921     144.936 171.457 213.991  1.00  0.490          O  
ATOM  14403  CB  LEU C 921     147.174 169.505 215.150  1.00  0.350          C  
ATOM  14404  CG  LEU C 921     148.414 168.852 215.828  1.00  0.350          C  
ATOM  14405  CD1 LEU C 921     148.267 168.878 217.324  1.00  0.350          C  
ATOM  14406  CD2 LEU C 921     148.540 167.415 215.376  1.00  0.350          C  
ATOM  14407  H   LEU C 921     146.009 171.074 217.053  1.00  0.310          H  
ATOM  14408  HA  LEU C 921     148.051 171.460 214.875  1.00  0.300          H  
ATOM  14409 1HB  LEU C 921     146.290 169.128 215.671  1.00  0.420          H  
ATOM  14410 2HB  LEU C 921     147.131 169.143 214.120  1.00  0.420          H  
ATOM  14411  HG  LEU C 921     149.310 169.408 215.556  1.00  0.420          H  
ATOM  14412 1HD1 LEU C 921     149.116 168.432 217.767  1.00  0.420          H  
ATOM  14413 2HD1 LEU C 921     148.195 169.865 217.682  1.00  0.420          H  
ATOM  14414 3HD1 LEU C 921     147.373 168.327 217.626  1.00  0.420          H  
ATOM  14415 1HD2 LEU C 921     149.406 166.967 215.849  1.00  0.420          H  
ATOM  14416 2HD2 LEU C 921     147.642 166.864 215.666  1.00  0.420          H  
ATOM  14417 3HD2 LEU C 921     148.655 167.379 214.298  1.00  0.420          H  
ATOM  14418  N   GLN C 922     146.792 171.399 212.705  1.00  0.140          N  
ATOM  14419  CA  GLN C 922     146.128 171.479 211.394  1.00  0.140          C  
ATOM  14420  C   GLN C 922     146.908 170.564 210.415  1.00  0.160          C  
ATOM  14421  O   GLN C 922     148.120 170.394 210.590  1.00  0.180          O  
ATOM  14422  CB  GLN C 922     146.147 172.917 210.883  1.00  0.200          C  
ATOM  14423  CG  GLN C 922     145.554 173.951 211.812  1.00  0.200          C  
ATOM  14424  CD  GLN C 922     145.445 175.341 211.206  1.00  0.200          C  
ATOM  14425  OE1 GLN C 922     145.194 175.524 210.001  1.00  0.200          O  
ATOM  14426  NE2 GLN C 922     145.619 176.352 212.055  1.00  0.200          N  
ATOM  14427  H   GLN C 922     147.814 171.397 212.726  1.00  0.170          H  
ATOM  14428  HA  GLN C 922     145.101 171.116 211.473  1.00  0.170          H  
ATOM  14429 1HB  GLN C 922     147.144 173.203 210.714  1.00  0.240          H  
ATOM  14430 2HB  GLN C 922     145.612 172.962 209.943  1.00  0.240          H  
ATOM  14431 1HG  GLN C 922     144.611 173.643 212.134  1.00  0.240          H  
ATOM  14432 2HG  GLN C 922     146.215 174.030 212.675  1.00  0.240          H  
ATOM  14433 1HE2 GLN C 922     145.544 177.296 211.730  1.00  0.240          H  
ATOM  14434 2HE2 GLN C 922     145.811 176.170 213.025  1.00  0.240          H  
ATOM  14435  N   LEU C 923     146.268 169.978 209.386  1.00  0.150          N  
ATOM  14436  CA  LEU C 923     147.078 169.175 208.446  1.00  0.210          C  
ATOM  14437  C   LEU C 923     146.594 169.165 206.992  1.00  0.210          C  
ATOM  14438  O   LEU C 923     145.409 169.385 206.723  1.00  0.210          O  
ATOM  14439  CB  LEU C 923     147.191 167.718 208.939  1.00  0.270          C  
ATOM  14440  CG  LEU C 923     145.990 166.737 208.797  1.00  0.270          C  
ATOM  14441  CD1 LEU C 923     146.550 165.322 209.002  1.00  0.270          C  
ATOM  14442  CD2 LEU C 923     144.901 167.034 209.844  1.00  0.270          C  
ATOM  14443  H   LEU C 923     145.260 170.092 209.253  1.00  0.180          H  
ATOM  14444  HA  LEU C 923     148.080 169.598 208.441  1.00  0.250          H  
ATOM  14445 1HB  LEU C 923     148.062 167.265 208.462  1.00  0.320          H  
ATOM  14446 2HB  LEU C 923     147.373 167.766 209.995  1.00  0.320          H  
ATOM  14447  HG  LEU C 923     145.560 166.801 207.795  1.00  0.320          H  
ATOM  14448 1HD1 LEU C 923     145.757 164.587 208.913  1.00  0.320          H  
ATOM  14449 2HD1 LEU C 923     147.311 165.123 208.255  1.00  0.320          H  
ATOM  14450 3HD1 LEU C 923     146.990 165.259 209.988  1.00  0.320          H  
ATOM  14451 1HD2 LEU C 923     144.091 166.311 209.738  1.00  0.320          H  
ATOM  14452 2HD2 LEU C 923     145.309 166.969 210.828  1.00  0.320          H  
ATOM  14453 3HD2 LEU C 923     144.510 168.009 209.713  1.00  0.320          H  
ATOM  14454  N   ARG C 924     147.512 168.842 206.069  1.00  0.210          N  
ATOM  14455  CA  ARG C 924     147.208 168.664 204.642  1.00  0.240          C  
ATOM  14456  C   ARG C 924     147.985 167.504 204.020  1.00  0.180          C  
ATOM  14457  O   ARG C 924     149.073 167.152 204.476  1.00  0.250          O  
ATOM  14458  CB  ARG C 924     147.444 169.956 203.905  1.00  0.320          C  
ATOM  14459  CG  ARG C 924     147.150 169.962 202.439  1.00  0.320          C  
ATOM  14460  CD  ARG C 924     147.109 171.311 201.863  1.00  0.320          C  
ATOM  14461  NE  ARG C 924     148.368 172.072 202.009  1.00  0.320          N  
ATOM  14462  CZ  ARG C 924     148.594 173.286 201.472  1.00  0.320          C  
ATOM  14463  NH1 ARG C 924     147.680 173.896 200.741  1.00  0.320          N  
ATOM  14464  NH2 ARG C 924     149.756 173.845 201.696  1.00  0.320          N  
ATOM  14465  H   ARG C 924     148.478 168.737 206.395  1.00  0.250          H  
ATOM  14466  HA  ARG C 924     146.146 168.433 204.551  1.00  0.290          H  
ATOM  14467 1HB  ARG C 924     146.777 170.638 204.334  1.00  0.390          H  
ATOM  14468 2HB  ARG C 924     148.462 170.310 204.071  1.00  0.390          H  
ATOM  14469 1HG  ARG C 924     147.863 169.396 201.889  1.00  0.390          H  
ATOM  14470 2HG  ARG C 924     146.170 169.533 202.301  1.00  0.390          H  
ATOM  14471 1HD  ARG C 924     146.889 171.220 200.808  1.00  0.390          H  
ATOM  14472 2HD  ARG C 924     146.321 171.855 202.321  1.00  0.390          H  
ATOM  14473  HE  ARG C 924     149.144 171.690 202.581  1.00  0.390          H  
ATOM  14474 1HH1 ARG C 924     146.789 173.460 200.570  1.00  0.390          H  
ATOM  14475 2HH1 ARG C 924     147.875 174.805 200.346  1.00  0.390          H  
ATOM  14476 1HH2 ARG C 924     150.431 173.328 202.271  1.00  0.390          H  
ATOM  14477 2HH2 ARG C 924     149.977 174.752 201.317  1.00  0.390          H  
ATOM  14478  N   ALA C 925     147.437 166.900 202.963  1.00  0.090          N  
ATOM  14479  CA  ALA C 925     148.145 165.802 202.310  1.00  0.060          C  
ATOM  14480  C   ALA C 925     148.445 166.068 200.833  1.00  0.100          C  
ATOM  14481  O   ALA C 925     147.682 166.735 200.121  1.00  0.150          O  
ATOM  14482  CB  ALA C 925     147.337 164.528 202.445  1.00  0.100          C  
ATOM  14483  H   ALA C 925     146.532 167.199 202.606  1.00  0.110          H  
ATOM  14484  HA  ALA C 925     149.092 165.660 202.820  1.00  0.070          H  
ATOM  14485 1HB  ALA C 925     147.886 163.714 202.001  1.00  0.120          H  
ATOM  14486 2HB  ALA C 925     147.164 164.320 203.493  1.00  0.120          H  
ATOM  14487 3HB  ALA C 925     146.383 164.645 201.935  1.00  0.120          H  
ATOM  14488  N   ARG C 926     149.554 165.482 200.372  1.00  0.070          N  
ATOM  14489  CA  ARG C 926     149.945 165.514 198.964  1.00  0.070          C  
ATOM  14490  C   ARG C 926     150.385 164.154 198.458  1.00  0.070          C  
ATOM  14491  O   ARG C 926     151.276 163.515 199.022  1.00  0.080          O  
ATOM  14492  CB  ARG C 926     151.071 166.493 198.759  1.00  0.100          C  
ATOM  14493  CG  ARG C 926     151.542 166.640 197.408  1.00  0.100          C  
ATOM  14494  CD  ARG C 926     152.517 167.724 197.292  1.00  0.100          C  
ATOM  14495  NE  ARG C 926     152.845 167.961 195.918  1.00  0.100          N  
ATOM  14496  CZ  ARG C 926     153.775 168.826 195.461  1.00  0.100          C  
ATOM  14497  NH1 ARG C 926     154.491 169.544 196.307  1.00  0.100          N  
ATOM  14498  NH2 ARG C 926     153.976 168.956 194.156  1.00  0.100          N  
ATOM  14499  H   ARG C 926     150.168 165.035 201.062  1.00  0.080          H  
ATOM  14500  HA  ARG C 926     149.088 165.842 198.373  1.00  0.080          H  
ATOM  14501 1HB  ARG C 926     150.717 167.439 199.003  1.00  0.120          H  
ATOM  14502 2HB  ARG C 926     151.902 166.271 199.396  1.00  0.120          H  
ATOM  14503 1HG  ARG C 926     152.021 165.722 197.066  1.00  0.120          H  
ATOM  14504 2HG  ARG C 926     150.704 166.852 196.790  1.00  0.120          H  
ATOM  14505 1HD  ARG C 926     152.092 168.623 197.694  1.00  0.120          H  
ATOM  14506 2HD  ARG C 926     153.422 167.460 197.835  1.00  0.120          H  
ATOM  14507  HE  ARG C 926     152.288 167.425 195.239  1.00  0.120          H  
ATOM  14508 1HH1 ARG C 926     154.342 169.450 197.302  1.00  0.120          H  
ATOM  14509 2HH1 ARG C 926     155.189 170.189 195.961  1.00  0.120          H  
ATOM  14510 1HH2 ARG C 926     153.443 168.406 193.491  1.00  0.120          H  
ATOM  14511 2HH2 ARG C 926     154.671 169.600 193.815  1.00  0.120          H  
ATOM  14512  N   LEU C 927     149.790 163.695 197.368  1.00  0.080          N  
ATOM  14513  CA  LEU C 927     150.201 162.403 196.837  1.00  0.090          C  
ATOM  14514  C   LEU C 927     151.611 162.560 196.258  1.00  0.080          C  
ATOM  14515  O   LEU C 927     151.873 163.500 195.493  1.00  0.090          O  
ATOM  14516  CB  LEU C 927     149.188 161.926 195.790  1.00  0.120          C  
ATOM  14517  CG  LEU C 927     149.369 160.511 195.215  1.00  0.120          C  
ATOM  14518  CD1 LEU C 927     149.153 159.440 196.318  1.00  0.120          C  
ATOM  14519  CD2 LEU C 927     148.371 160.340 194.100  1.00  0.120          C  
ATOM  14520  H   LEU C 927     149.054 164.230 196.922  1.00  0.100          H  
ATOM  14521  HA  LEU C 927     150.242 161.689 197.656  1.00  0.110          H  
ATOM  14522 1HB  LEU C 927     148.204 161.975 196.224  1.00  0.150          H  
ATOM  14523 2HB  LEU C 927     149.204 162.616 194.961  1.00  0.150          H  
ATOM  14524  HG  LEU C 927     150.377 160.388 194.825  1.00  0.150          H  
ATOM  14525 1HD1 LEU C 927     149.278 158.447 195.881  1.00  0.150          H  
ATOM  14526 2HD1 LEU C 927     149.882 159.556 197.119  1.00  0.150          H  
ATOM  14527 3HD1 LEU C 927     148.154 159.525 196.732  1.00  0.150          H  
ATOM  14528 1HD2 LEU C 927     148.470 159.354 193.688  1.00  0.150          H  
ATOM  14529 2HD2 LEU C 927     147.361 160.465 194.488  1.00  0.150          H  
ATOM  14530 3HD2 LEU C 927     148.563 161.082 193.329  1.00  0.150          H  
ATOM  14531  N   ASN C 928     152.544 161.675 196.619  1.00  0.090          N  
ATOM  14532  CA  ASN C 928     153.907 161.834 196.113  1.00  0.080          C  
ATOM  14533  C   ASN C 928     154.670 160.530 195.940  1.00  0.130          C  
ATOM  14534  O   ASN C 928     155.724 160.349 196.556  1.00  0.190          O  
ATOM  14535  CB  ASN C 928     154.705 162.759 197.015  1.00  0.120          C  
ATOM  14536  CG  ASN C 928     156.029 163.182 196.397  1.00  0.120          C  
ATOM  14537  OD1 ASN C 928     156.154 163.241 195.167  1.00  0.120          O  
ATOM  14538  ND2 ASN C 928     157.010 163.476 197.221  1.00  0.120          N  
ATOM  14539  H   ASN C 928     152.334 160.892 197.249  1.00  0.110          H  
ATOM  14540  HA  ASN C 928     153.845 162.287 195.124  1.00  0.100          H  
ATOM  14541 1HB  ASN C 928     154.114 163.651 197.238  1.00  0.140          H  
ATOM  14542 2HB  ASN C 928     154.900 162.253 197.960  1.00  0.140          H  
ATOM  14543 1HD2 ASN C 928     157.899 163.757 196.861  1.00  0.140          H  
ATOM  14544 2HD2 ASN C 928     156.868 163.410 198.208  1.00  0.140          H  
ATOM  14545  N   GLY C 929     154.142 159.598 195.160  1.00  0.150          N  
ATOM  14546  CA  GLY C 929     154.844 158.343 194.973  1.00  0.200          C  
ATOM  14547  C   GLY C 929     155.595 158.364 193.643  1.00  0.180          C  
ATOM  14548  O   GLY C 929     155.593 159.378 192.942  1.00  0.150          O  
ATOM  14549  H   GLY C 929     153.274 159.761 194.638  1.00  0.180          H  
ATOM  14550 1HA  GLY C 929     155.531 158.176 195.800  1.00  0.240          H  
ATOM  14551 2HA  GLY C 929     154.111 157.538 194.980  1.00  0.240          H  
ATOM  14552  N   PRO C 930     156.249 157.249 193.266  1.00  0.230          N  
ATOM  14553  CA  PRO C 930     156.977 157.038 192.023  1.00  0.250          C  
ATOM  14554  C   PRO C 930     156.018 156.765 190.861  1.00  0.250          C  
ATOM  14555  O   PRO C 930     156.429 156.706 189.704  1.00  0.280          O  
ATOM  14556  CB  PRO C 930     157.854 155.828 192.360  1.00  0.380          C  
ATOM  14557  CG  PRO C 930     157.050 155.047 193.375  1.00  0.380          C  
ATOM  14558  CD  PRO C 930     156.306 156.095 194.191  1.00  0.380          C  
ATOM  14559  HA  PRO C 930     157.595 157.924 191.813  1.00  0.300          H  
ATOM  14560 1HB  PRO C 930     158.055 155.250 191.444  1.00  0.450          H  
ATOM  14561 2HB  PRO C 930     158.827 156.164 192.747  1.00  0.450          H  
ATOM  14562 1HG  PRO C 930     156.379 154.342 192.877  1.00  0.450          H  
ATOM  14563 2HG  PRO C 930     157.721 154.439 194.000  1.00  0.450          H  
ATOM  14564 1HD  PRO C 930     155.303 155.709 194.395  1.00  0.450          H  
ATOM  14565 2HD  PRO C 930     156.857 156.336 195.114  1.00  0.450          H  
ATOM  14566  N   THR C 931     154.747 156.551 191.205  1.00  0.240          N  
ATOM  14567  CA  THR C 931     153.665 156.215 190.303  1.00  0.250          C  
ATOM  14568  C   THR C 931     152.800 157.442 190.061  1.00  0.220          C  
ATOM  14569  O   THR C 931     152.964 158.132 189.053  1.00  0.290          O  
ATOM  14570  CB  THR C 931     152.803 155.079 190.886  1.00  0.350          C  
ATOM  14571  OG1 THR C 931     152.327 155.468 192.191  1.00  0.350          O  
ATOM  14572  CG2 THR C 931     153.614 153.825 191.016  1.00  0.350          C  
ATOM  14573  H   THR C 931     154.474 156.623 192.173  1.00  0.290          H  
ATOM  14574  HA  THR C 931     154.084 155.895 189.350  1.00  0.300          H  
ATOM  14575  HB  THR C 931     151.956 154.896 190.228  1.00  0.420          H  
ATOM  14576  HG1 THR C 931     151.653 154.841 192.492  1.00  0.420          H  
ATOM  14577 1HG2 THR C 931     152.993 153.032 191.431  1.00  0.420          H  
ATOM  14578 2HG2 THR C 931     153.979 153.528 190.034  1.00  0.420          H  
ATOM  14579 3HG2 THR C 931     154.452 154.004 191.672  1.00  0.420          H  
ATOM  14580  N   TYR C 932     151.895 157.704 191.006  1.00  0.150          N  
ATOM  14581  CA  TYR C 932     150.963 158.836 190.968  1.00  0.160          C  
ATOM  14582  C   TYR C 932     151.404 159.961 191.912  1.00  0.150          C  
ATOM  14583  O   TYR C 932     152.000 159.702 192.973  1.00  0.150          O  
ATOM  14584  CB  TYR C 932     149.559 158.355 191.323  1.00  0.220          C  
ATOM  14585  CG  TYR C 932     148.959 157.450 190.301  1.00  0.220          C  
ATOM  14586  CD1 TYR C 932     149.222 156.107 190.329  1.00  0.220          C  
ATOM  14587  CD2 TYR C 932     148.149 157.961 189.348  1.00  0.220          C  
ATOM  14588  CE1 TYR C 932     148.678 155.269 189.391  1.00  0.220          C  
ATOM  14589  CE2 TYR C 932     147.604 157.137 188.391  1.00  0.220          C  
ATOM  14590  CZ  TYR C 932     147.864 155.794 188.412  1.00  0.220          C  
ATOM  14591  OH  TYR C 932     147.312 154.969 187.463  1.00  0.220          O  
ATOM  14592  H   TYR C 932     151.874 157.068 191.790  1.00  0.180          H  
ATOM  14593  HA  TYR C 932     150.951 159.249 189.956  1.00  0.190          H  
ATOM  14594 1HB  TYR C 932     149.581 157.829 192.276  1.00  0.260          H  
ATOM  14595 2HB  TYR C 932     148.907 159.218 191.422  1.00  0.260          H  
ATOM  14596  HD1 TYR C 932     149.864 155.716 191.092  1.00  0.260          H  
ATOM  14597  HD2 TYR C 932     147.940 159.031 189.339  1.00  0.260          H  
ATOM  14598  HE1 TYR C 932     148.893 154.201 189.417  1.00  0.260          H  
ATOM  14599  HE2 TYR C 932     146.959 157.550 187.619  1.00  0.260          H  
ATOM  14600  HH  TYR C 932     146.768 155.487 186.866  1.00  0.260          H  
ATOM  14601  N   GLN C 933     151.116 161.203 191.495  1.00  0.140          N  
ATOM  14602  CA  GLN C 933     151.470 162.424 192.215  1.00  0.110          C  
ATOM  14603  C   GLN C 933     150.308 163.410 192.247  1.00  0.080          C  
ATOM  14604  O   GLN C 933     149.399 163.338 191.416  1.00  0.080          O  
ATOM  14605  CB  GLN C 933     152.659 163.140 191.551  1.00  0.170          C  
ATOM  14606  CG  GLN C 933     153.952 162.322 191.395  1.00  0.170          C  
ATOM  14607  CD  GLN C 933     153.909 161.452 190.148  1.00  0.170          C  
ATOM  14608  OE1 GLN C 933     153.427 161.895 189.091  1.00  0.170          O  
ATOM  14609  NE2 GLN C 933     154.394 160.228 190.264  1.00  0.170          N  
ATOM  14610  H   GLN C 933     150.613 161.318 190.605  1.00  0.170          H  
ATOM  14611  HA  GLN C 933     151.728 162.165 193.241  1.00  0.130          H  
ATOM  14612 1HB  GLN C 933     152.364 163.504 190.577  1.00  0.200          H  
ATOM  14613 2HB  GLN C 933     152.912 164.016 192.150  1.00  0.200          H  
ATOM  14614 1HG  GLN C 933     154.803 162.996 191.323  1.00  0.200          H  
ATOM  14615 2HG  GLN C 933     154.067 161.663 192.265  1.00  0.200          H  
ATOM  14616 1HE2 GLN C 933     154.318 159.577 189.482  1.00  0.200          H  
ATOM  14617 2HE2 GLN C 933     154.789 159.913 191.162  1.00  0.200          H  
ATOM  14618  N   GLY C 934     150.344 164.342 193.186  1.00  0.060          N  
ATOM  14619  CA  GLY C 934     149.371 165.411 193.169  1.00  0.030          C  
ATOM  14620  C   GLY C 934     149.887 166.617 193.940  1.00  0.070          C  
ATOM  14621  O   GLY C 934     151.020 166.588 194.420  1.00  0.130          O  
ATOM  14622  H   GLY C 934     151.063 164.306 193.913  1.00  0.070          H  
ATOM  14623 1HA  GLY C 934     149.175 165.682 192.139  1.00  0.040          H  
ATOM  14624 2HA  GLY C 934     148.449 165.047 193.608  1.00  0.040          H  
ATOM  14625  N   PRO C 935     149.127 167.728 193.948  1.00  0.040          N  
ATOM  14626  CA  PRO C 935     149.375 168.989 194.620  1.00  0.070          C  
ATOM  14627  C   PRO C 935     149.038 168.898 196.080  1.00  0.080          C  
ATOM  14628  O   PRO C 935     148.327 167.986 196.513  1.00  0.090          O  
ATOM  14629  CB  PRO C 935     148.417 169.943 193.903  1.00  0.110          C  
ATOM  14630  CG  PRO C 935     147.253 169.070 193.524  1.00  0.110          C  
ATOM  14631  CD  PRO C 935     147.869 167.738 193.169  1.00  0.110          C  
ATOM  14632  HA  PRO C 935     150.424 169.289 194.475  1.00  0.080          H  
ATOM  14633 1HB  PRO C 935     148.121 170.758 194.592  1.00  0.130          H  
ATOM  14634 2HB  PRO C 935     148.912 170.412 193.041  1.00  0.130          H  
ATOM  14635 1HG  PRO C 935     146.548 168.994 194.365  1.00  0.130          H  
ATOM  14636 2HG  PRO C 935     146.694 169.520 192.685  1.00  0.130          H  
ATOM  14637 1HD  PRO C 935     147.196 166.935 193.467  1.00  0.130          H  
ATOM  14638 2HD  PRO C 935     148.078 167.740 192.117  1.00  0.130          H  
ATOM  14639  N   TRP C 936     149.490 169.851 196.864  1.00  0.110          N  
ATOM  14640  CA  TRP C 936     148.953 169.844 198.199  1.00  0.130          C  
ATOM  14641  C   TRP C 936     147.475 170.156 198.030  1.00  0.090          C  
ATOM  14642  O   TRP C 936     147.121 171.115 197.336  1.00  0.070          O  
ATOM  14643  CB  TRP C 936     149.626 170.867 199.100  1.00  0.170          C  
ATOM  14644  CG  TRP C 936     151.038 170.578 199.515  1.00  0.170          C  
ATOM  14645  CD1 TRP C 936     152.180 171.171 199.063  1.00  0.170          C  
ATOM  14646  CD2 TRP C 936     151.460 169.601 200.499  1.00  0.170          C  
ATOM  14647  NE1 TRP C 936     153.277 170.622 199.694  1.00  0.170          N  
ATOM  14648  CE2 TRP C 936     152.847 169.655 200.567  1.00  0.170          C  
ATOM  14649  CE3 TRP C 936     150.782 168.694 201.307  1.00  0.170          C  
ATOM  14650  CZ2 TRP C 936     153.564 168.827 201.407  1.00  0.170          C  
ATOM  14651  CZ3 TRP C 936     151.498 167.875 202.124  1.00  0.170          C  
ATOM  14652  CH2 TRP C 936     152.847 167.935 202.176  1.00  0.170          C  
ATOM  14653  H   TRP C 936     150.113 170.575 196.538  1.00  0.130          H  
ATOM  14654  HA  TRP C 936     149.043 168.855 198.640  1.00  0.160          H  
ATOM  14655 1HB  TRP C 936     149.577 171.857 198.654  1.00  0.210          H  
ATOM  14656 2HB  TRP C 936     149.080 170.882 199.961  1.00  0.210          H  
ATOM  14657  HD1 TRP C 936     152.221 171.963 198.317  1.00  0.210          H  
ATOM  14658  HE1 TRP C 936     154.246 170.883 199.551  1.00  0.210          H  
ATOM  14659  HE3 TRP C 936     149.718 168.623 201.274  1.00  0.210          H  
ATOM  14660  HZ2 TRP C 936     154.657 168.860 201.478  1.00  0.210          H  
ATOM  14661  HZ3 TRP C 936     150.955 167.171 202.741  1.00  0.210          H  
ATOM  14662  HH2 TRP C 936     153.378 167.274 202.854  1.00  0.210          H  
ATOM  14663  N   SER C 937     146.612 169.378 198.671  1.00  0.110          N  
ATOM  14664  CA  SER C 937     145.188 169.604 198.509  1.00  0.110          C  
ATOM  14665  C   SER C 937     144.362 169.250 199.735  1.00  0.170          C  
ATOM  14666  O   SER C 937     144.796 168.490 200.601  1.00  0.190          O  
ATOM  14667  CB  SER C 937     144.724 168.818 197.300  1.00  0.150          C  
ATOM  14668  OG  SER C 937     144.923 167.431 197.492  1.00  0.150          O  
ATOM  14669  H   SER C 937     146.950 168.578 199.219  1.00  0.130          H  
ATOM  14670  HA  SER C 937     145.039 170.664 198.306  1.00  0.130          H  
ATOM  14671 1HB  SER C 937     143.675 169.025 197.133  1.00  0.180          H  
ATOM  14672 2HB  SER C 937     145.269 169.146 196.419  1.00  0.180          H  
ATOM  14673  HG  SER C 937     145.885 167.302 197.376  1.00  0.180          H  
ATOM  14674  N   SER C 938     143.143 169.800 199.777  1.00  0.200          N  
ATOM  14675  CA  SER C 938     142.159 169.530 200.827  1.00  0.210          C  
ATOM  14676  C   SER C 938     142.654 169.804 202.252  1.00  0.210          C  
ATOM  14677  O   SER C 938     142.508 168.956 203.146  1.00  0.190          O  
ATOM  14678  CB  SER C 938     141.688 168.102 200.703  1.00  0.290          C  
ATOM  14679  OG  SER C 938     141.101 167.881 199.453  1.00  0.290          O  
ATOM  14680  H   SER C 938     142.874 170.410 199.022  1.00  0.240          H  
ATOM  14681  HA  SER C 938     141.301 170.180 200.651  1.00  0.250          H  
ATOM  14682 1HB  SER C 938     142.527 167.420 200.839  1.00  0.350          H  
ATOM  14683 2HB  SER C 938     140.971 167.883 201.475  1.00  0.350          H  
ATOM  14684  HG  SER C 938     141.257 166.930 199.308  1.00  0.350          H  
ATOM  14685  N   TRP C 939     143.214 171.013 202.474  1.00  0.240          N  
ATOM  14686  CA  TRP C 939     143.683 171.409 203.812  1.00  0.250          C  
ATOM  14687  C   TRP C 939     142.544 171.157 204.780  1.00  0.240          C  
ATOM  14688  O   TRP C 939     141.404 171.545 204.504  1.00  0.270          O  
ATOM  14689  CB  TRP C 939     144.057 172.920 203.907  1.00  0.350          C  
ATOM  14690  CG  TRP C 939     144.687 173.335 205.291  1.00  0.350          C  
ATOM  14691  CD1 TRP C 939     144.016 173.790 206.375  1.00  0.350          C  
ATOM  14692  CD2 TRP C 939     146.092 173.344 205.690  1.00  0.350          C  
ATOM  14693  NE1 TRP C 939     144.899 174.031 207.410  1.00  0.350          N  
ATOM  14694  CE2 TRP C 939     146.149 173.743 207.000  1.00  0.350          C  
ATOM  14695  CE3 TRP C 939     147.246 173.056 205.060  1.00  0.350          C  
ATOM  14696  CZ2 TRP C 939     147.336 173.808 207.675  1.00  0.350          C  
ATOM  14697  CZ3 TRP C 939     148.438 173.115 205.718  1.00  0.350          C  
ATOM  14698  CH2 TRP C 939     148.488 173.468 206.994  1.00  0.350          C  
ATOM  14699  H   TRP C 939     143.305 171.649 201.696  1.00  0.290          H  
ATOM  14700  HA  TRP C 939     144.525 170.792 204.108  1.00  0.300          H  
ATOM  14701 1HB  TRP C 939     144.737 173.197 203.119  1.00  0.420          H  
ATOM  14702 2HB  TRP C 939     143.152 173.513 203.774  1.00  0.420          H  
ATOM  14703  HD1 TRP C 939     142.940 173.932 206.425  1.00  0.420          H  
ATOM  14704  HE1 TRP C 939     144.670 174.385 208.352  1.00  0.420          H  
ATOM  14705  HE3 TRP C 939     147.212 172.791 204.072  1.00  0.420          H  
ATOM  14706  HZ2 TRP C 939     147.377 174.113 208.692  1.00  0.420          H  
ATOM  14707  HZ3 TRP C 939     149.338 172.865 205.172  1.00  0.420          H  
ATOM  14708  HH2 TRP C 939     149.447 173.503 207.486  1.00  0.420          H  
ATOM  14709  N   SER C 940     142.853 170.500 205.891  1.00  0.210          N  
ATOM  14710  CA  SER C 940     141.887 170.150 206.917  1.00  0.200          C  
ATOM  14711  C   SER C 940     141.340 171.292 207.746  1.00  0.230          C  
ATOM  14712  O   SER C 940     141.960 172.341 207.910  1.00  0.320          O  
ATOM  14713  CB  SER C 940     142.563 169.220 207.899  1.00  0.280          C  
ATOM  14714  OG  SER C 940     143.594 169.907 208.583  1.00  0.280          O  
ATOM  14715  H   SER C 940     143.813 170.197 206.046  1.00  0.250          H  
ATOM  14716  HA  SER C 940     141.051 169.658 206.426  1.00  0.240          H  
ATOM  14717 1HB  SER C 940     141.830 168.853 208.616  1.00  0.340          H  
ATOM  14718 2HB  SER C 940     142.987 168.365 207.386  1.00  0.340          H  
ATOM  14719  HG  SER C 940     144.349 169.902 207.965  1.00  0.340          H  
ATOM  14720  N   ASP C 941     140.179 171.056 208.350  1.00  0.190          N  
ATOM  14721  CA  ASP C 941     139.649 171.988 209.323  1.00  0.210          C  
ATOM  14722  C   ASP C 941     140.620 171.959 210.499  1.00  0.240          C  
ATOM  14723  O   ASP C 941     141.152 170.887 210.781  1.00  0.240          O  
ATOM  14724  CB  ASP C 941     138.264 171.559 209.808  1.00  0.290          C  
ATOM  14725  CG  ASP C 941     137.150 171.728 208.782  1.00  0.290          C  
ATOM  14726  OD1 ASP C 941     137.343 172.388 207.791  1.00  0.290          O  
ATOM  14727  OD2 ASP C 941     136.104 171.177 209.008  1.00  0.290          O  
ATOM  14728  H   ASP C 941     139.667 170.210 208.147  1.00  0.230          H  
ATOM  14729  HA  ASP C 941     139.583 172.965 208.862  1.00  0.250          H  
ATOM  14730 1HB  ASP C 941     138.299 170.512 210.110  1.00  0.340          H  
ATOM  14731 2HB  ASP C 941     138.003 172.137 210.699  1.00  0.340          H  
ATOM  14732  N   PRO C 942     140.894 173.070 211.196  1.00  0.260          N  
ATOM  14733  CA  PRO C 942     141.716 173.102 212.392  1.00  0.280          C  
ATOM  14734  C   PRO C 942     141.179 172.180 213.476  1.00  0.280          C  
ATOM  14735  O   PRO C 942     139.965 172.108 213.684  1.00  0.270          O  
ATOM  14736  CB  PRO C 942     141.635 174.578 212.809  1.00  0.420          C  
ATOM  14737  CG  PRO C 942     141.356 175.324 211.523  1.00  0.420          C  
ATOM  14738  CD  PRO C 942     140.460 174.396 210.718  1.00  0.420          C  
ATOM  14739  HA  PRO C 942     142.721 172.783 212.118  1.00  0.340          H  
ATOM  14740 1HB  PRO C 942     140.842 174.709 213.553  1.00  0.500          H  
ATOM  14741 2HB  PRO C 942     142.577 174.885 213.288  1.00  0.500          H  
ATOM  14742 1HG  PRO C 942     140.881 176.294 211.741  1.00  0.500          H  
ATOM  14743 2HG  PRO C 942     142.303 175.546 211.000  1.00  0.500          H  
ATOM  14744 1HD  PRO C 942     139.391 174.564 210.925  1.00  0.500          H  
ATOM  14745 2HD  PRO C 942     140.724 174.548 209.659  1.00  0.500          H  
ATOM  14746  N   THR C 943     142.088 171.536 214.207  1.00  0.290          N  
ATOM  14747  CA  THR C 943     141.750 170.616 215.274  1.00  0.280          C  
ATOM  14748  C   THR C 943     142.454 171.011 216.565  1.00  0.310          C  
ATOM  14749  O   THR C 943     143.238 171.956 216.589  1.00  0.250          O  
ATOM  14750  CB  THR C 943     142.136 169.174 214.912  1.00  0.400          C  
ATOM  14751  OG1 THR C 943     143.564 169.044 214.837  1.00  0.400          O  
ATOM  14752  CG2 THR C 943     141.558 168.779 213.571  1.00  0.400          C  
ATOM  14753  H   THR C 943     143.088 171.629 214.009  1.00  0.350          H  
ATOM  14754  HA  THR C 943     140.676 170.657 215.447  1.00  0.340          H  
ATOM  14755  HB  THR C 943     141.762 168.550 215.660  1.00  0.480          H  
ATOM  14756  HG1 THR C 943     143.946 169.154 215.719  1.00  0.480          H  
ATOM  14757 1HG2 THR C 943     141.836 167.750 213.349  1.00  0.480          H  
ATOM  14758 2HG2 THR C 943     140.474 168.868 213.601  1.00  0.480          H  
ATOM  14759 3HG2 THR C 943     141.951 169.432 212.793  1.00  0.480          H  
ATOM  14760  N   ARG C 944     142.117 170.338 217.666  1.00  0.370          N  
ATOM  14761  CA  ARG C 944     142.752 170.616 218.954  1.00  0.410          C  
ATOM  14762  C   ARG C 944     144.031 169.805 219.193  1.00  0.420          C  
ATOM  14763  O   ARG C 944     143.978 168.732 219.784  1.00  1.100          O  
ATOM  14764  OXT ARG C 944     145.116 170.184 218.766  1.00  0.610          O  
ATOM  14765  CB  ARG C 944     141.772 170.349 220.088  1.00  0.530          C  
ATOM  14766  CG  ARG C 944     142.301 170.664 221.487  1.00  0.530          C  
ATOM  14767  CD  ARG C 944     141.267 170.455 222.529  1.00  0.530          C  
ATOM  14768  NE  ARG C 944     141.786 170.739 223.865  1.00  0.530          N  
ATOM  14769  CZ  ARG C 944     141.095 170.601 225.020  1.00  0.530          C  
ATOM  14770  NH1 ARG C 944     139.845 170.181 225.008  1.00  0.530          N  
ATOM  14771  NH2 ARG C 944     141.684 170.890 226.171  1.00  0.530          N  
ATOM  14772  H   ARG C 944     141.397 169.630 217.601  1.00  0.440          H  
ATOM  14773  HA  ARG C 944     142.998 171.672 218.986  1.00  0.490          H  
ATOM  14774 1HB  ARG C 944     140.874 170.944 219.935  1.00  0.640          H  
ATOM  14775 2HB  ARG C 944     141.478 169.300 220.076  1.00  0.640          H  
ATOM  14776 1HG  ARG C 944     143.143 170.016 221.724  1.00  0.640          H  
ATOM  14777 2HG  ARG C 944     142.624 171.704 221.525  1.00  0.640          H  
ATOM  14778 1HD  ARG C 944     140.423 171.118 222.337  1.00  0.640          H  
ATOM  14779 2HD  ARG C 944     140.937 169.418 222.499  1.00  0.640          H  
ATOM  14780  HE  ARG C 944     142.743 171.063 223.930  1.00  0.640          H  
ATOM  14781 1HH1 ARG C 944     139.390 169.959 224.136  1.00  0.640          H  
ATOM  14782 2HH1 ARG C 944     139.337 170.080 225.876  1.00  0.640          H  
ATOM  14783 1HH2 ARG C 944     142.643 171.211 226.182  1.00  0.640          H  
ATOM  14784 2HH2 ARG C 944     141.179 170.790 227.039  1.00  0.640          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4986.57 536.993 3269.28 -321.085 86.2137 218.66 1721.3 -1849.49 -7.49238 -50.0734 -1616.89 -242.591 -211.83 -402.371 -149.601 -107.505 -8.89236 139.926 42.3446 63.8554 425.191 779.702 -220.229 202.687 -192.352 64.6369 730.709 -2085.47
PRO:NtermProteinFull_1 -0.96015 0.03046 0.88809 -0.21478 0.01469 0.15075 0.27269 -0.33207 -0 -0 -0.5906 -0.0161 0 0 0 0 0 0.02007 0.04723 0.09787 0.14017 0 0 0 -2.4119 0 0.23861 -2.62496
ALA_2 -2.06528 0.36471 0.80694 -0.02389 0 0 0.337 -0.54958 -0.01376 -0.06857 0.03504 -0.1866 0 0 0 0 0 0.0165 0.05016 0 0 0 -0.12122 0 1.8394 -0.39904 0.95684 0.97864
PRO_3 -4.83025 0.91873 3.07794 -0.12981 0.00799 0.09504 1.53136 -1.39826 -0 -0 -1.15948 0.18487 0 0 0 0 0 0.00879 -0.06739 0.01147 0.14731 0 -0.91641 0 -2.4119 -0.49453 1.54878 -3.87576
PRO_4 -4.29149 0.6039 2.70576 -0.06723 0 0.04286 1.67216 -1.28935 -0 -0 -0.70338 0.6005 0 0 0 0 0 0.00956 -0.11958 0.08142 0.1564 0 -0.81796 0 -2.4119 0.28017 1.06789 -2.48029
ALA_5 -4.20039 0.82608 1.46925 -0.02405 0 0 0.76102 -1.57719 -0.02119 -0.07569 0.04726 -0.36891 0 0 0 0 0 0.03581 -0.06347 0 0 0 -0.38356 0 1.8394 0.26048 0.36608 -1.10908
CYS:disulfide_6 -4.70531 0.42923 2.12618 -0.04773 0.00909 0.02246 0.98892 -1.38629 -0 -0 -1.48853 -0.38081 0 0 0 0 -0.04735 0.02141 0.04377 0.05204 0.48309 0 0.15651 0 3.6196 -0.34167 0.27105 -0.17432
ASP_7 -5.72015 0.58489 8.58397 -0.22176 0.04769 0.70634 5.4209 -3.636 -0 -0 -7.49852 -1.11583 0 0 -0.70083 -1.43599 0 0.00591 -0.06094 0.00366 0 2.06245 -0.72694 0 -2.3716 -0.41255 0.31241 -6.17287
LEU_8 -4.01003 0.3007 3.36651 -0.50658 0.25333 0.14997 1.99827 -1.81755 -0 -0 -1.28756 0.17226 0 0 0 0 0 0.00559 -0.04443 0.04682 0.26024 0 0.03856 0 0.18072 -0.19163 0.56189 -0.52291
ARG_9 -7.96073 0.71365 8.72748 -0.67268 0.09418 0.44854 4.06865 -3.84777 -0.00271 -0.044 -5.8906 0.6228 0 0 -1.23393 -1.43599 0 0.01801 -0.03398 0.12678 1.94732 0 -0.15471 0 -1.2888 -0.27761 0.71264 -5.36346
VAL_10 -6.09113 0.33653 4.03527 -0.2947 0.13938 0.06599 2.65017 -2.52203 -0 -0 -2.15802 -0.16089 0 0 0 0 0 0.01724 -0.01857 2e-05 0.08873 0 -0.40245 0 1.9342 -0.2525 0.52072 -2.11205
LEU_11 -7.57371 0.42983 3.55003 -0.68648 0.17407 0.27556 2.32632 -2.61198 -0 -0 -1.30172 0.08036 0 0 0 0 0 0.00591 0.02494 0.05427 0.93086 0 -0.24443 0 0.18072 -0.08091 0.35356 -4.1128
SER_12 -4.89261 0.1877 5.84036 -0.02342 0 0.02202 2.53517 -2.77883 -0 -0 -2.20993 -0.37197 0 0 0 0 0 0.00173 0.12286 0.01455 0.51516 0 0.29127 0.60222 -0.77834 -0.14741 0.33135 -0.73814
LYS_13 -6.90647 0.94328 9.71465 -0.78387 0.12218 0.76517 4.61363 -4.03199 -0 -0 -6.98349 0.04087 0 0 0 -0.71655 0 0.00471 -0.01542 0.19755 2.94786 0 0.05181 0 -1.5107 -0.15762 0.46345 -1.24096
LEU_14 -8.08064 0.35783 4.22372 -0.46211 0.13514 0.10853 2.69116 -2.9076 -0 -0 -2.33784 0.20509 0 0 0 0 0 0.00509 0.04252 0.0841 0.3678 0 -0.26303 0 0.18072 -0.26294 0.49248 -5.42
LEU_15 -8.59431 0.751 4.969 -0.47216 0.17687 0.10891 2.62134 -3.09459 -0 -0 -2.31704 0.21306 0 0 0 0 0 0.00446 0.00559 0.32975 0.56537 0 -0.23223 0 0.18072 -0.22221 0.41899 -4.58747
ARG_16 -5.71504 0.2894 7.19369 -0.75715 0.08777 0.47719 3.37359 -3.31284 -0 -0 -4.25095 0.30039 0 0 0 -0.54626 0 0.01293 -0.00771 0.1955 1.44834 0 -0.04921 0 -1.2888 -0.2229 0.53654 -2.23549
ASP_17 -6.10988 0.66961 8.9427 -0.10912 0.00909 0.33171 4.13461 -3.82418 -0 -0 -7.47548 -0.3518 0 0 0 -0.71655 0 0.01965 0.00607 0.06257 0 1.69396 0.20312 0 -2.3716 -0.29642 0.49185 -4.69011
SER_18 -6.02349 0.31293 6.39445 -0.02692 0 0.06206 2.98472 -3.03026 -0 -0 -3.02882 -0.5907 0 0 0 0 0 0.02037 0.00187 0.01516 0.74639 0 0.32917 0.60995 -0.77834 -0.06165 0.33701 -1.7261
HIS_D_19 -5.42755 0.25106 5.63849 -0.37207 0.0125 0.45039 2.46252 -2.7799 -0 -0 -2.71654 -0.39647 0 0 0 0 0 0.01548 0.10584 0.00283 0 2.4698 0.0692 0 -0.45461 -0.0316 0.22185 -0.47877
VAL_20 -5.27269 0.36493 5.16538 -0.31479 0.22593 0.07279 2.7902 -2.68692 -0 -0 -2.452 -0.18669 0 0 0 0 0 0.01001 -0.06484 0.0155 0.06781 0 -0.3141 0 1.9342 -0.16296 0.22373 -0.5845
LEU_21 -9.3023 0.9241 4.657 -0.68808 0.2397 0.26678 3.03755 -3.1988 -0 -0 -2.30128 0.09081 0 0 0 0 0 0.01458 0.07812 0.00217 1.06339 0 -0.27127 0 0.18072 -0.21009 0.33381 -5.08308
HIS_22 -6.5732 0.62001 6.74146 -0.64753 0.01081 0.6645 3.22105 -3.26822 -0 -0 -2.795 -0.326 0 0 0 -0.61148 0 0.00925 0.05199 0.22743 0 1.6305 -0.10262 0 -0.45461 -0.1656 0.34957 -1.41769
SER_23 -4.0692 0.25384 5.40031 -0.02701 0 0.06281 2.63585 -2.50606 -0.02491 -0.15891 -2.3749 -0.57072 0 0 -0.71463 0 0 0.01298 0.0549 0.00157 0.80364 0 0.3291 0.60019 -0.77834 0.0499 0.25295 -0.76663
ARG_24 -6.30796 0.43209 5.80199 -0.41974 0.03055 0.19798 3.02354 -2.90313 -0 -0 -2.76995 0.34129 0 0 0 -0.50279 0 0.01408 0.03822 0.01955 2.08748 0 -0.12355 0 -1.2888 -0.16487 0.40518 -2.08884
LEU_25 -7.39324 1.01976 3.07276 -0.66846 0.10729 0.25896 2.34474 -2.48239 -0 -0 -1.84774 0.03992 0 0 0 0 0 0.01635 -0.06529 0.04737 0.96857 0 -0.21803 0 0.18072 -0.31269 0.55506 -4.37635
SER_26 -3.24742 0.17316 4.38284 -0.0406 0.00038 0.05857 2.2063 -2.01659 -0 -0 -1.82566 -0.49236 0 0 -0.71463 -0.70536 0 0.01425 -0.0679 0.24833 0.15483 0 -0.32657 1.87058 -0.77834 -0.38686 0.45904 -1.034
GLN_27 -3.18254 0.30808 3.70913 -0.70754 0.13032 0.81523 1.98603 -1.65413 -0.02491 -0.15891 -1.69347 -0.71666 0 0 0 -0.70536 0 0.02712 -0.04385 0.01904 0 2.2861 -0.18327 0 -0.18838 -0.60901 0.31916 -0.26784
CYS:disulfide_28 -4.78193 0.75832 3.03402 -0.07034 0.00126 0.05864 1.66048 -1.69848 -0.01391 -0.04548 -0.69073 -0.41585 0 0 0 0 -0.57216 0.02394 -0.0734 0.06817 0.38848 0 0.08809 0 3.6196 -0.32022 0.87971 1.89823
PRO_29 -2.25132 0.50047 1.14059 -0.10224 0.00442 0.06453 0.38263 -0.438 -0 -0 0.04828 0.65257 0 0 0 0 0 0.06915 -0.00732 0.0112 0.38881 0 -0.20235 0 -2.4119 0.03455 0.82826 -1.28767
GLU_30 -3.28024 0.34982 2.3676 -0.23577 0.05479 0.39338 0.92696 -1.14898 -0.02112 -0.18096 -0.84601 -0.55862 0 0 0 0 0 0.202 0.1859 0.00327 0 3.40714 0.2081 0 -2.7348 1.49812 0.22003 0.81061
VAL_31 -4.58746 0.3606 -0.01423 -0.26265 0.13357 0.05173 0.41231 -0.94373 -0.01391 -0.04548 -0.0651 -0.09052 0 0 0 0 0 0.02061 -0.02907 0.00159 0.1966 0 -0.56974 0 1.9342 1.25741 0.26057 -1.99271
HIS_D_32 -4.54502 0.41711 3.07308 -0.96564 0.08943 1.34629 1.43701 -1.69069 -0.01203 -0.08847 -0.86962 -0.35102 0 0 -0.50581 0 0 0.02375 0.23948 0.08905 0 2.17821 -0.28171 0 -0.45461 0.25916 1.00786 0.39581
PRO_33 -3.62904 0.3977 2.00672 -0.12948 0.00237 0.09434 0.74929 -0.94161 -0 -0 -1.32273 0.20841 0 0 -0.50581 0 0 0.02462 -0.06907 0.00918 0.18194 0 -1.00196 0 -2.4119 0.03827 0.97095 -5.32782
LEU_34 -7.68266 0.71277 3.32604 -0.44842 0.1312 0.08417 2.34785 -2.26145 -0 -0 -1.77662 0.31271 0 0 0 0 0 0.01819 0.0902 0.08529 0.5926 0 -0.14832 0 0.18072 -0.64358 1.01703 -4.06228
PRO_35 -3.18034 0.40066 2.13027 -0.06464 0 0.04099 0.73994 -0.78931 -0 -0 -0.12453 0.59932 0 0 0 0 0 0.01165 -0.11485 0.05365 0.15865 0 -0.18555 0 -2.4119 -0.12093 1.13224 -1.7247
THR_36 -4.21196 0.65027 3.84828 -0.16871 0.06377 0.06026 1.99431 -1.84818 -0.00567 -0.05192 -1.48531 -0.35134 0 0 -1.97967 0 0 0.00497 0.05693 0.00165 0.22532 0 -0.20426 2.33208 -1.0874 0.3462 1.09687 -0.71354
PRO_37 -4.38604 0.81182 1.55183 -0.13008 0.0033 0.09581 0.28674 -0.85757 -0 -0 -0.57788 0.21227 0 0 0 0 0 0.00944 -0.01443 0.0693 0.18987 0 -1.10469 0 -2.4119 -0.15701 1.08404 -5.32519
VAL_38 -6.02965 0.27764 2.06706 -0.31824 0.19374 0.07027 2.72174 -2.17334 -0 -1e-05 -2.26478 -0.43011 0 0 0 0 0 0.00704 -0.02203 0.00711 0.32318 0 -0.35994 0 1.9342 -0.56905 0.45814 -4.10704
LEU_39 -4.64958 0.38368 1.71333 -0.4775 0.24361 0.08601 0.768 -1.45108 -0 -0 -0.53695 0.21937 0 0 0 0 0 0.01918 0.06152 0.06819 0.67988 0 -0.31376 0 0.18072 -0.32089 0.52222 -2.80405
LEU_40 -7.3205 0.86128 2.75864 -0.43968 0.22276 0.08283 2.34168 -2.17554 -0 -1e-05 -2.11636 -0.01032 0 0 0 0 0 0.02329 0.02077 0.0324 0.6625 0 0.0378 0 0.18072 -0.17673 1.13361 -3.88088
PRO_41 -5.16504 0.56962 2.01634 -0.19639 0.00884 0.14513 0.68307 -0.97164 -0 -0 -0.59456 -0.00644 0 0 0 0 0 0.00756 0.1351 0.00665 0.54381 0 -0.93372 0 -2.4119 -0.29515 1.07048 -5.38824
ALA_42 -2.79455 0.10862 2.13967 -0.02435 0 0 1.20534 -1.32387 -0 -0 -1.34802 -0.2331 0 0 0 0 0 0.04172 -0.02017 0 0 0 -0.04858 0 1.8394 -0.62973 0.34315 -0.74447
VAL_43 -4.67002 0.23687 2.17159 -0.29796 0.13992 0.06047 0.93589 -1.54597 -0 -0 -0.07079 -0.1843 0 0 0 0 0 0.07731 -0.04133 0.00316 0.19491 0 -0.14606 0 1.9342 -0.30491 0.20185 -1.30518
ASP_44 -3.61531 0.19784 3.89252 -0.11541 0.00428 0.34204 1.04499 -1.68158 -0.04251 -0.31433 -1.6764 -0.43071 0 0 0 0 0 0.06479 0.34762 0.28491 0 2.08187 0.06242 0 -2.3716 -0.17427 0.68453 -1.41432
PHE_45 -8.12101 0.64617 2.14124 -0.80028 0.02614 0.37979 2.17537 -2.05025 -0.00436 -0.06472 -2.60574 -0.20552 0 0 0 0 0 0.1397 0.00206 0.17259 0 1.48981 -0.49604 0 1.0402 -0.36146 1.26115 -5.23517
SER_46 -5.10372 0.54694 5.39977 -0.03015 0 0.07091 2.26222 -2.38479 -0.00675 -0.06699 -2.9512 -0.44664 0 0 -0.57359 -0.37768 0 0.0661 0.01365 0.13407 0.57843 0 -0.12261 0.72157 -0.77834 -0.10988 0.90998 -2.2487
LEU_47 -6.44098 0.39954 3.41206 -0.46587 0.23498 0.11572 2.0561 -2.12953 -0 -0 -1.42821 0.18811 0 0 0 0 0 0.00822 0.04986 0.05313 0.30678 0 -0.30536 0 0.18072 -0.14611 0.5587 -3.35213
GLY_48 -3.27438 0.13813 4.53693 -5e-05 0 0 2.10481 -2.05167 -0 -0 -2.59154 -0.41216 0 0 -0.86155 0 0 0.0725 -0.0099 0 0 0 0.56423 0 0.83697 0.14906 0.42575 -0.37285
GLU_49 -4.96547 0.25081 6.67306 -0.58135 0.08705 1.04189 3.1452 -2.84647 -0 -0 -2.70761 -0.65298 0 0 -0.57359 -1.03073 0 0.06618 -0.0171 0.03201 0 3.35854 -0.249 0 -2.7348 0.12605 0.18006 -1.39826
TRP_50 -10.1076 0.95676 5.77148 -1.05041 0.02198 0.47614 3.26177 -3.30157 -0.00675 -0.06699 -2.62999 -0.39551 0 0 -0.67198 0 0 0.04777 0.05306 0.08849 0 1.95104 -0.34492 0 1.6906 -0.12546 0.24717 -4.13493
LYS_51 -4.46177 0.22043 6.11571 -0.43047 0.07736 0.22662 2.52897 -2.47788 -0.01103 -0.06847 -3.2697 0.10632 0 0 0 -0.87346 0 0.03251 -0.05027 0.13293 2.5035 0 -0.04432 0 -1.5107 -0.19334 0.35668 -1.09037
THR_52 -2.85057 0.12688 3.74496 -0.21245 0.17478 0.07798 1.68071 -1.63842 -0 -0 -1.63845 -0.13389 0 0 0 0 0 0.14427 -0.03191 1e-05 0.15146 0 -0.00222 2.29287 -1.0874 -0.23216 0.42578 0.99224
GLN_53 -4.93619 0.14554 6.02477 -0.26428 0.03631 0.19125 2.40426 -2.54811 -0.00471 -0.05494 -2.48881 -0.35708 0 0 0 -1.03073 0 0.11035 -0.01205 0.0173 0 3.20606 0.02889 0 -0.18838 -0.18199 0.52624 0.6237
MET_54 -4.11638 0.24798 5.23312 -0.30532 0.08795 0.02572 2.02746 -2.2314 -0.01428 -0.07176 -2.5595 0.198 0 0 0 0 0 0.02748 0.00323 0.04329 1.12305 0 0.09749 0 0.60916 -0.4192 0.42002 0.42611
GLU_55 -4.17158 0.22508 4.35187 -0.46249 0.23017 1.43433 1.62391 -2.08301 -0.0192 -0.13639 -1.62591 -2.90674 0 0 0 0 0 0.03923 0.03644 0.01973 0 3.92463 -0.34742 0 -2.7348 -0.56176 0.2962 -2.86771
GLU_56 -4.19547 0.28357 5.14475 -0.45963 0.25753 1.45399 1.91606 -2.43159 -0.04855 -0.29412 -1.6321 -2.98792 0 0 0 0 0 0.01355 -0.01689 0.03071 0 4.00306 -0.26726 0 -2.7348 -0.63154 0.24378 -2.35288
THR_57 -5.23252 0.29813 5.41679 -0.20057 0.10201 0.07214 2.22418 -2.55447 -0.05695 -0.38814 -1.72446 -0.26197 0 0 0 0 0 0.00969 0.00269 0.0085 0.0882 0 -0.01968 2.45306 -1.0874 -0.23241 0.139 -0.94419
LYS_58 -9.15759 0.64791 9.56863 -0.40856 0.09705 0.2946 4.11537 -4.29402 -0.00502 -0.0589 -5.43319 0.53192 0 0 -0.67198 0 0 0.01475 -0.0082 0.03218 2.35756 0 0.02912 0 -1.5107 -0.12307 0.34048 -3.64167
ALA_59 -5.36551 0.30624 3.79872 -0.02207 0 0 2.51233 -2.54407 -0 -0 -2.27982 -0.34966 0 0 0 0 0 0.01127 -0.00473 0 0 0 -0.18915 0 1.8394 -0.32079 0.37526 -2.23258
GLN_60 -5.89841 0.40991 6.09185 -0.27512 0.05561 0.21684 2.6313 -2.78661 -0.03303 -0.31428 -2.72046 -0.50547 0 0 0 0 0 0.00472 -0.03182 0.05167 0 2.73446 -0.03815 0 -0.18838 -0.23272 0.21559 -0.6125
ASP_61 -4.67636 0.13165 6.77711 -0.21934 0.0007 0.71383 3.52053 -3.01828 -0.00031 -0.00397 -5.76501 -0.11593 0 0 0 -0.69913 0 0.02532 0.05798 0.00067 0 3.20386 0.26864 0 -2.3716 -0.16731 0.20096 -2.13599
ILE_62 -8.54616 0.9257 4.03209 -0.52301 0.3839 0.10791 2.71008 -2.97393 -0 -0 -2.18799 -0.04187 0 0 0 0 0 0.03003 -0.05954 0.07184 0.55107 0 -0.47614 0 0.73287 -0.07057 0.54545 -4.78827
LEU_63 -9.10399 0.64589 3.93622 -0.45901 0.14374 0.1058 2.56405 -3.03392 -0 -0 -2.51091 0.18606 0 0 0 0 0 0.0426 0.05831 0.06018 0.33081 0 -0.27281 0 0.18072 -0.1495 0.67006 -6.60572
GLY_64 -4.53327 0.30481 5.03996 -5e-05 0 0 2.30253 -2.51261 -0 -0 -2.59679 -0.41035 0 0 0 0 0 0.02012 -0.08968 0 0 0 0.12434 0 0.83697 0.44477 0.27367 -0.79557
ALA_65 -5.87407 0.3474 4.14815 -0.02268 0 0 2.97792 -2.69149 -0 -0 -2.80325 -0.33852 0 0 0 0 0 0.00748 -0.04539 0 0 0 -0.27577 0 1.8394 0.39063 0.25718 -2.08299
VAL_66 -8.3301 1.00171 2.93771 -0.31801 0.24021 0.07252 2.73389 -2.77618 -0 -0 -2.5699 -0.26177 0 0 0 0 0 0.0078 -0.02201 0.01644 0.15111 0 -0.31701 0 1.9342 -0.28071 0.46372 -5.31639
THR_67 -6.19426 0.39305 5.88488 -0.20918 0.13996 0.07753 3.11003 -3.00781 -0 -0 -2.6765 -0.1544 0 0 0 0 0 0.00787 -0.00847 0 0.09949 0 0.00852 2.26853 -1.0874 -0.04864 0.40847 -0.98832
LEU_68 -7.45507 0.47099 5.12182 -0.48653 0.21275 0.1147 2.56094 -2.92081 -0.01702 -0.15702 -2.13534 0.22301 0 0 0 0 0 0.00346 0.16355 0.12119 0.32544 0 -0.27456 0 0.18072 -0.15746 0.28558 -3.81968
LEU_69 -8.86342 0.82766 4.06269 -0.69218 0.1781 0.25536 2.98446 -2.95885 -0 -0 -2.38237 0.12125 0 0 0 0 0 0.01126 -0.02102 0.0507 0.84915 0 -0.21493 0 0.18072 -0.19923 0.36474 -5.4459
LEU_70 -8.58388 0.69585 4.71308 -0.66828 0.192 0.25122 2.95107 -3.08252 -0 -0 -2.40822 0.06241 0 0 0 0 0 0.00804 0.03473 0.07843 1.03146 0 -0.25888 0 0.18072 -0.17743 0.45696 -4.52325
GLU_71 -5.52592 0.33212 5.72759 -0.21208 0.02872 0.29738 2.55577 -2.89025 -0.01702 -0.15702 -2.41086 -0.60542 0 0 0 0 0 0.01461 0.09277 0.0054 0 3.0223 -0.22657 0 -2.7348 -0.41614 0.37432 -2.74508
GLY_72 -4.37443 0.17198 4.27158 -5e-05 0 0 2.71022 -2.49609 -0 -0 -2.84217 -0.41279 0 0 0 0 0 0.01898 0.01512 0 0 0 0.54873 0 0.83697 0.08097 0.22862 -1.24235
VAL_73 -8.15594 0.74717 3.57719 -0.30512 0.18233 0.06964 3.08224 -2.91718 -0 -0 -2.70787 -0.08882 0 0 0 0 0 0.01247 -0.05555 0.00055 0.03864 0 -0.31068 0 1.9342 0.33243 0.24841 -4.31591
MET_74 -5.943 0.48863 4.81319 -0.33707 0.06621 0.09511 2.22967 -2.54006 -0 -0 -1.79307 -0.02777 0 0 0 0 0 0.01464 0.0294 0.04415 1.7567 0 0.02423 0 0.60916 -0.0288 0.28771 -0.21095
ALA_75 -3.77149 0.17634 3.58578 -0.02186 0 0 2.1294 -2.18152 -0 -0 -1.4553 -0.35539 0 0 0 0 0 0.0497 0.03278 0 0 0 -0.21729 0 1.8394 -0.1941 0.22637 -0.15717
ALA_76 -5.84553 0.42966 3.16358 -0.02127 0 0 2.75762 -2.56587 -0 -0 -2.05694 -0.34882 0 0 0 0 0 0.03294 -0.03222 0 0 0 -0.18299 0 1.8394 -0.3445 0.22974 -2.9452
ARG_77 -7.51106 0.72632 7.61743 -0.65425 0.0871 0.39025 3.60118 -3.35313 -0 -0 -3.59107 0.45291 0 0 0 -0.95016 0 0.01529 -0.05371 0.03547 2.41931 0 -0.17977 0 -1.2888 -0.42376 0.38486 -2.2756
GLY_78 -1.92996 0.17733 2.61735 -4e-05 0 0 1.15886 -1.27467 -0 -0 -0.87875 -0.4232 0 0 0 0 0 0.01106 -0.16619 0 0 0 0.3728 0 0.83697 -0.15015 0.36791 0.71932
GLN_79 -6.4412 0.52516 5.44922 -0.31129 0.05003 0.28306 3.14293 -2.59738 -0 -0 -3.83278 -0.59834 0 0 -1.97967 0 0 0.00788 0.02917 0.09155 0 3.06268 -0.16963 0 -0.18838 -0.18653 0.23705 -3.42647
LEU_80 -6.55742 0.55873 1.83119 -0.47222 0.23277 0.08916 1.37312 -1.74058 -0 -0 -0.38667 0.15546 0 0 0 0 0 0.02654 0.03885 0.07745 0.57541 0 -0.34187 0 0.18072 -0.44078 0.43447 -4.36566
GLY_81 -1.81592 0.54261 2.12283 -0.00029 0 0 0.78468 -1.03393 -0.01135 -0.05319 0.4481 -0.14442 0 0 0 0 0 0.02749 -0.09219 0 0 0 -1.24822 0 0.83697 0.46492 0.86717 1.69525
PRO_82 -1.06425 0.25135 0.85143 -0.07669 0 0.04636 0.15995 -0.39545 -0 -0 0.45552 0.56068 0 0 0 0 0 0.02392 -0.17139 0.00366 0.42274 0 -0.64584 0 -2.4119 0.59553 0.83139 -0.563
THR_83 -5.10542 0.53424 4.02496 -0.2131 0.12511 0.09376 2.93313 -2.27244 -0.03114 -0.2305 -1.47252 -1.32986 0 0 -0.57401 0 0 0.02631 0.08739 0.14994 1.35373 0 0.47499 2.30822 -1.0874 0.65296 0.82173 1.27008
CYS:disulfide_84 -5.01598 0.57031 3.04655 -0.07154 0 0.04929 1.81103 -1.73651 -0 -0 -1.44445 -0.5365 0 0 0 0 -0.57216 0.07204 -0.06544 0.18133 0.66852 0 0.32931 0 3.6196 0.57831 0.96099 2.44473
LEU_85 -9.42792 1.50528 2.51754 -0.51223 0.30358 0.13916 2.67002 -2.5813 -0 -0 -1.49082 0.17926 0 0 -0.57401 0 0 0.0552 -0.06094 0.06149 0.28851 0 -0.3167 0 0.18072 -0.27743 0.71674 -6.62384
SER_86 -4.94703 0.49084 5.44577 -0.02731 0 0.06363 2.53456 -2.64173 -0 -0 -2.54373 -0.59164 0 0 0 0 0 0.01699 0.00776 0.00314 0.74362 0 0.33001 0.61088 -0.77834 -0.06214 0.51836 -0.82637
SER_87 -3.92445 0.25054 4.95986 -0.02825 0 0.06644 2.52309 -2.34714 -0 -0 -1.88498 -0.60497 0 0 0 -0.46115 0 0.01369 -0.01857 0.00268 0.62569 0 0.34993 0.61086 -0.77834 0.28356 0.21142 -0.1501
LEU_88 -9.60027 0.79988 4.36549 -0.48801 0.1783 0.11403 2.73162 -3.19298 -0 -0 -2.20142 0.2524 0 0 0 0 0 0.07195 0.01764 0.19702 0.36667 0 -0.27439 0 0.18072 0.00885 0.30716 -6.16534
LEU_89 -9.21951 0.90889 3.55129 -0.6273 0.23949 0.16796 3.04411 -2.85453 -0 -0 -2.82822 0.19973 0 0 0 0 0 0.05037 0.28452 0.09616 2.70633 0 -0.30523 0 0.18072 -0.28793 0.8637 -3.82946
GLY_90 -4.16114 0.25205 4.97949 -5e-05 0 0 2.19616 -2.47046 -0 -0 -2.29564 -0.42097 0 0 0 0 0 0.02885 0.03807 0 0 0 0.53277 0 0.83697 0.22622 0.74598 0.48829
GLN_91 -6.71349 0.41096 6.28694 -0.25571 0.01565 0.20247 3.26429 -3.24837 -0 -0 -3.57265 -0.35984 0 0 0 -0.96394 0 0.02175 0.00034 0.04472 0 3.30681 -0.11659 0 -0.18838 0.23196 0.30176 -1.33133
LEU_92 -9.91683 1.05309 3.53201 -0.68565 0.26719 0.24689 2.87755 -3.14571 -0.00498 -0.03052 -2.34487 0.13758 0 0 0 0 0 0.01307 -0.0215 0.03582 0.8866 0 -0.23935 0 0.18072 -0.21431 0.41025 -6.96294
SER_93 -5.891 0.39365 5.92974 -0.02865 0 0.06607 3.17231 -2.96679 -0 -0 -2.70018 -0.5758 0 0 0 0 0 0.0022 0.1419 0.00291 0.82064 0 0.33436 0.60001 -0.77834 -0.00516 0.3089 -1.17324
GLY_94 -3.97612 0.34906 4.85764 -5e-05 0 0 2.30302 -2.3855 -0.01502 -0.13808 -2.08134 -0.41736 0 0 0 0 0 0.02167 -0.09595 0 0 0 0.2013 0 0.83697 0.64672 0.15412 0.26107
GLN_95 -8.51998 0.48878 6.67415 -0.2713 0.0329 0.2148 3.15791 -3.59633 -0 -0 -2.79447 -0.42818 0 0 0 0 0 0.05518 -0.03411 0.06831 0 2.96185 -0.09704 0 -0.18838 0.4484 0.21639 -1.61113
VAL_96 -8.82505 0.8382 3.15422 -0.30657 0.21364 0.0706 2.85793 -2.89946 -0 -0 -2.80059 -0.24049 0 0 0 0 0 0.05536 -0.00586 0.0416 0.13829 0 -0.33682 0 1.9342 -0.17245 0.36455 -5.9187
ARG_97 -9.40406 0.37231 9.30039 -0.76935 0.11656 0.51227 3.86361 -4.29645 -0.01999 -0.1686 -4.10717 0.39519 0 0 -0.98372 0 0 0.0365 0.11712 0.0867 2.67343 0 -0.11145 0 -1.2888 -0.23775 0.64602 -3.26725
LEU_98 -7.10966 0.63341 4.48334 -0.47929 0.20846 0.10916 2.99208 -2.86316 -0 -0 -2.18009 0.23928 0 0 0 0 0 0.01495 0.21439 0.0188 0.39125 0 -0.26102 0 0.18072 -0.33383 0.63354 -3.10767
LEU_99 -8.73538 0.85535 2.8408 -0.6822 0.16831 0.26383 2.58836 -2.6882 -0 -0 -1.93803 0.0833 0 0 0 0 0 0.02104 -0.0076 0.13051 0.82512 0 -0.20013 0 0.18072 -0.13051 0.41966 -6.00506
LEU_100 -8.75791 0.57614 4.89261 -0.67981 0.21155 0.25749 2.98538 -3.22505 -0 -0 -2.44708 0.08451 0 0 0 0 0 0.01873 0.00915 0.06297 0.98496 0 -0.25067 0 0.18072 -0.11389 0.40669 -4.8035
GLY_101 -5.19713 0.57245 4.71015 -5e-05 0 0 2.11482 -2.64444 -0.00938 -0.13033 -2.18192 -0.41852 0 0 0 0 0 0.01061 -0.0858 0 0 0 0.25658 0 0.83697 0.40498 0.25624 -1.50477
ALA_102 -5.7682 0.46454 3.78697 -0.02138 0 0 2.29324 -2.74948 -0.02119 -0.07569 -2.40854 -0.36094 0 0 -0.67164 0 0 0.0069 -0.01525 0 0 0 -0.25019 0 1.8394 0.33038 0.2092 -3.41188
LEU_103 -8.44886 0.77274 3.91419 -0.49676 0.1903 0.11345 3.13799 -2.95107 -0.01322 -0.05271 -3.43651 0.25063 0 0 0 0 0 0.02131 -0.027 0.09176 0.45111 0 -0.25445 0 0.18072 -0.31136 0.44158 -6.42618
GLN_104 -7.25195 0.5133 6.03287 -0.2707 0.05 0.20481 2.99382 -3.23321 -0.00941 -0.13078 -2.83489 -0.47298 0 0 0 0 0 0.02297 -0.02625 0.03275 0 2.75708 -0.23437 0 -0.18838 -0.30138 0.57028 -1.77642
SER_105 -3.72915 0.216 4.49876 -0.03998 5e-05 0.05644 2.08297 -1.96752 -0 -0 -2.34443 -0.57497 0 0 -0.67164 0 0 0.00629 -0.11689 0.29734 0.16447 0 -0.23246 1.93132 -0.77834 -0.48738 0.49789 -1.19125
LEU_106 -7.07985 0.95205 2.11178 -0.68525 0.15047 0.26841 1.54935 -1.7827 -0 -0 -0.31733 0.18041 0 0 0 0 0 0.01082 0.12145 0.07097 0.71834 0 -0.21193 0 0.18072 -0.04563 0.43349 -3.37441
LEU_107 -5.90781 0.44231 1.01986 -0.49633 0.17052 0.13658 1.18786 -1.43441 -0.00306 -0.03657 -1.23793 0.13717 0 0 0 0 0 0.00804 -0.01451 0.19338 0.21591 0 -0.16728 0 0.18072 0.09723 0.61588 -4.89244
GLY_108 -2.78669 0.09411 2.75609 -0.00034 0 0 1.60785 -1.54333 -0.01325 -0.05315 -1.0398 -0.197 0 0 0 0 0 0.02996 -0.05491 0 0 0 -1.52063 0 0.83697 -0.13241 0.50891 -1.50762
THR_109 -2.80766 0.29686 1.57232 -0.12138 0.07196 0.07652 0.67241 -1.10345 -0.00122 -0.0214 -0.4877 -1.05511 0 0 0 0 0 0.01878 -0.05667 0.0081 0.05348 0 -0.48054 2.27109 -1.0874 -0.09622 0.21888 -2.05834
GLN_110 -1.84816 0.03868 1.67115 -0.66066 0.09697 0.67067 0.48199 -0.87522 -0.02286 -0.19354 -0.15433 -0.7429 0 0 0 0 0 0.0105 -0.00614 0.01636 0 2.34311 0.01206 0 -0.18838 0.11617 0.23074 0.99621
LEU_111 -5.27999 1.05551 1.52184 -0.50251 0.34204 0.09841 1.00533 -1.3544 -0.00112 -0.02005 -0.86772 0.25511 0 0 0 0 0 0.01533 -0.00899 0.14954 2.68589 0 -0.24318 0 0.18072 -0.04147 0.78495 -0.22475
PRO_112 -3.90399 0.82348 2.49834 -0.20295 0.01024 0.14514 0.63069 -0.86061 -0 -0 -0.00142 0.12064 0 0 0 0 0 0.00418 0.26549 0.01814 0.32151 0 -0.79331 0 -2.4119 -0.34749 1.28253 -2.40128
PRO_113 -1.62217 0.39363 1.52857 -0.12555 6e-05 0.09189 0.40497 -0.62472 -0 -0 0.37957 0.25201 0 0 0 0 0 0.00989 -0.053 0.0131 0.13973 0 -1.23511 0 -2.4119 -0.20859 0.79053 -2.2771
GLN_114 -3.36875 0.26959 1.7546 -0.36919 0.08719 0.22593 0.93296 -1.14477 -0 -0 -0.61132 -0.40803 0 0 0 -0.70651 0 0.0138 -0.05023 0.03485 0 2.94097 0.15925 0 -0.18838 0.61551 0.4863 0.67379
GLY_115 -1.46283 0.09822 1.70254 -0.00027 0 0 0.22098 -0.82421 -0.01571 -0.16472 0.16206 -0.25692 0 0 0 0 0 0.06628 -0.06383 0 0 0 -1.48725 0 0.83697 0.87592 0.37434 0.0616
ARG_116 -2.68232 0.11988 2.03848 -0.65796 0.11711 0.41887 0.85077 -1.20215 -0.02148 -0.14117 -1.01386 0.25474 0 0 0 0 0 0.23377 -0.00359 0.02959 2.2174 0 0.03946 0 -1.2888 0.122 0.25937 -0.30989
THR_117 -4.8807 0.36757 1.84307 -0.11426 0.04755 0.08278 0.90956 -1.3918 -0.01571 -0.16472 -1.13507 -0.57467 0 0 0 -0.70651 0 0.07872 0.00395 0.02073 0.12791 0 -0.37005 2.31951 -1.0874 -0.24548 0.2609 -4.6241
THR_118 -3.96724 0.30112 3.94201 -0.10119 0.04936 0.0699 2.35201 -2.03327 -0.00195 -0.00764 -2.9391 -0.47528 0 0 0 -0.72186 0 0.00505 0.04183 0.023 0.11597 0 -0.40875 2.35147 -1.0874 -0.48514 0.37226 -2.60482
ALA_119 -3.17666 0.5075 1.24933 -0.0239 0 0 0.26025 -1.15524 -0 -0 -0.16457 -0.30591 0 0 0 0 0 0.00407 0.06152 0 0 0 0.23634 0 1.8394 -0.01918 0.43593 -0.25111
HIS_D_120 -5.77582 0.43584 4.52725 -0.44379 0.04948 0.54733 2.36038 -2.44773 -0.00762 -0.05956 -2.49796 -0.2837 0 0 0 -0.72186 0 0.02702 -0.00434 0.13493 0 1.90423 -0.25937 0 -0.45461 0.10271 0.36525 -2.50193
LYS_121 -5.90794 0.56609 4.55707 -0.43257 0.13029 0.18152 1.97911 -1.82264 -0.0107 -0.08482 -2.06824 -0.10018 0 0 0 0 0 0.0215 -0.04596 0.13929 2.66018 0 -0.23106 0 -1.5107 -0.12163 0.45779 -1.64359
ASP_122 -3.90754 0.55632 5.1822 -0.21653 0.07705 0.68055 2.99815 -2.28428 -0.00137 -0.00503 -3.47077 -1.32348 0 0 -0.63121 -0.95026 0 0.02072 -0.08285 0.00594 0 2.22825 -0.67962 0 -2.3716 -0.29471 1.16697 -3.30309
PRO_123 -6.65144 1.05605 3.92979 -0.07064 0 0.04433 2.80433 -1.91035 -0 -0 -1.7192 0.62146 0 0 0 0 0 0.03197 -0.21606 0.02496 0.21076 0 -0.77649 0 -2.4119 -0.09492 1.20813 -3.91922
ASN_124 -5.54787 0.53615 5.45751 -0.21947 0.00713 0.2962 3.01526 -2.72775 -0 -0 -4.0705 -0.26532 0 0 -0.63121 -0.95026 0 0.00338 -0.07203 0.00403 0 3.24025 0.12663 0 -0.93687 0.1667 0.38528 -2.18276
ALA_125 -4.9055 0.38279 3.88375 -0.02434 0 0 2.60504 -2.39362 -0 -0 -3.25579 -0.36932 0 0 0 0 0 0.0054 -0.05095 0 0 0 -0.29428 0 1.8394 -0.40844 0.2597 -2.72616
ILE_126 -8.20224 0.93858 2.20985 -0.48898 0.39502 0.0927 2.49325 -2.44619 -0.00137 -0.00503 -1.70201 0.06823 0 0 0 0 0 0.01811 -0.04596 0.1256 0.60446 0 -0.50049 0 0.73287 -0.34741 0.40661 -5.65439
PHE_127 -10.4066 1.08767 3.15609 -0.58113 0.07957 0.28988 2.54602 -2.89915 -0 -0 -1.99249 0.15627 0 0 0 0 0 0.0511 0.0488 0.03937 0 2.97962 -0.03419 0 1.0402 -0.04488 0.51876 -3.96504
LEU_128 -6.70395 0.37136 6.11462 -0.48886 0.24831 0.11912 2.52387 -3.15555 -0 -0 -2.59115 0.22399 0 0 0 0 0 0.03594 0.04364 0.08363 0.32244 0 -0.28986 0 0.18072 -0.23877 0.43405 -2.76646
SER_129 -5.45336 0.20967 5.60414 -0.03103 3e-05 0.02205 3.23174 -2.80784 -0 -0 -3.48768 -0.03294 0 0 0 0 0 0.02474 0.09518 0.00182 0.50401 0 0.29852 1.78905 -0.77834 -0.19405 0.34965 -0.65464
PHE_130 -10.2649 1.10399 3.32449 -0.75539 0.05393 0.30341 2.61979 -2.90883 -0 -0 -2.13859 -0.04396 0 0 0 0 0 0.03087 -0.00955 0.0219 0 3.03038 -0.25877 0 1.0402 -0.08239 0.50227 -4.43111
GLN_131 -7.99548 0.56131 8.06986 -0.30784 0.0433 0.29977 3.39686 -3.81262 -0 -0 -3.49977 -0.30431 0 0 0 -0.61148 0 0.01184 0.0271 0.50763 0 3.22707 -0.09619 0 -0.18838 -0.17656 0.62573 -0.22215
HIS_132 -7.15749 0.36662 6.04886 -0.37335 0.00837 0.42574 2.76712 -3.18977 -0 -0 -2.97264 -0.34848 0 0 0 0 0 0.0089 -0.00559 0.03651 0 2.23067 0.00185 0 -0.45461 -0.19946 0.45951 -2.34723
LEU_133 -8.09353 0.52884 3.74846 -0.61253 0.13993 0.19162 2.74974 -2.84521 -0.01098 -0.05821 -2.03628 0.07573 0 0 0 0 0 0.00738 -0.00117 0.05344 0.86802 0 -0.22232 0 0.18072 -0.12622 0.56694 -4.89562
LEU_134 -9.17255 0.88334 2.87405 -0.46209 0.12946 0.10368 2.31399 -2.6503 -0.00568 -0.0247 -1.91498 0.24537 0 0 0 0 0 0.06784 -0.03608 0.01002 0.48924 0 -0.2459 0 0.18072 -0.14172 0.86341 -6.49288
ARG_135 -7.99695 0.21854 7.63486 -0.90712 0.15246 0.60048 3.10313 -3.6544 -0.02642 -0.18467 -3.66968 0.37562 0 0 -0.47608 0 0 0.00994 0.0064 0.06786 3.07392 0 -0.12107 0 -1.2888 -0.26716 0.83342 -2.51572
GLY_136 -4.84828 0.41664 4.59627 -0.00015 0 0 2.67347 -2.57881 -0.01711 -0.10802 -2.81786 -0.20074 0 0 0 0 0 0.02746 0.05846 0 0 0 -1.27215 0 0.83697 0.56933 0.48859 -2.17592
LYS_137 -7.55355 0.50593 6.65486 -0.51154 0.13595 0.29624 3.19042 -3.14663 -0.00407 -0.03245 -5.01744 0.24859 0 0 0 -0.69913 0 0.01667 -0.11431 0.05901 3.04164 0 -0.04348 0 -1.5107 0.82901 0.81222 -2.84274
VAL_138 -6.9484 0.69192 2.46202 -0.29104 0.15331 0.06126 2.31566 -2.39531 -0 -0 -1.81633 0.02355 0 0 0 0 0 0.02587 0.01519 0.00038 0.01015 0 -0.36757 0 1.9342 0.21348 0.90872 -3.00293
ARG_139 -9.49649 0.73393 6.08959 -0.77653 0.15725 0.50567 2.95984 -3.45625 -0.01098 -0.05821 -1.97274 0.11667 0 0 0 0 0 0.06853 -0.02051 0.14069 3.24319 0 -0.11293 0 -1.2888 -0.08331 0.38941 -2.87198
PHE_140 -10.7764 1.14184 2.70283 -0.49145 0.07346 0.18501 2.70229 -2.95247 -0.01277 -0.05533 -3.00423 -0.07261 0 0 0 0 0 0.03778 0.00968 0.22217 0 4.04386 -0.05197 0 1.0402 -0.30645 0.59996 -4.96464
LEU_141 -7.73014 0.72512 3.73462 -0.67367 0.19834 0.26573 2.39721 -2.71482 -0.02886 -0.15215 -2.56219 0.08558 0 0 0 0 0 0.01364 -0.01806 0.03326 0.84108 0 -0.21611 0 0.18072 -0.12269 0.80479 -4.93861
MET_142 -6.96787 0.65362 3.13651 -0.80273 0.15131 0.46109 1.57573 -2.22309 -0 -0 -1.44312 -0.06179 0 0 0 0 0 0.03886 -0.03135 0.15424 1.87931 0 -0.05144 0 0.60916 -0.11246 0.65914 -2.3749
LEU_143 -6.28949 0.41813 3.06071 -0.52705 0.23321 0.12426 1.38277 -2.15221 -0 -0 -0.67701 0.06601 0 0 0 0 0 0.01355 -0.01948 0.13303 2.99158 0 -0.25189 0 0.18072 -0.12376 0.39983 -1.0371
VAL_144 -3.81028 0.25293 2.89775 -0.30206 0.1691 0.0677 1.72366 -1.73789 -1e-05 -0.00036 -0.7872 -0.16872 0 0 0 0 0 0.01457 -0.00477 0 0.13751 0 -0.41278 0 1.9342 -0.0231 0.23838 0.18862
GLY_145 -3.29556 0.14383 3.42071 -5e-05 0 0 2.09966 -1.79514 -0.02541 -0.18707 -2.56233 -0.38543 0 0 0 0 0 0.03779 -0.0881 0 0 0 0.18409 0 0.83697 0.60361 0.2146 -0.79781
GLY_146 -2.87489 0.33654 4.31367 -0.00019 0 0 2.26352 -1.98938 -0.01743 -0.06882 -1.98085 -0.27951 0 0 0 0 0 0.09934 -0.27385 0 0 0 -1.34849 0 0.83697 0.53828 0.26776 -0.17733
SER_147 -2.49674 0.19433 3.35683 -0.03007 0.00015 0.04968 1.12486 -1.61469 -0.01861 -0.23507 0.17925 -0.95455 0 0 0 0 0 0.03623 -0.05906 0.0022 0.14586 0 -0.35755 0.68097 -0.77834 -0.23999 0.23878 -0.77552
THR_148 -3.21392 0.5053 3.24353 -0.21041 0.18434 0.07803 1.29046 -1.55714 -0.00599 -0.1037 -1.02715 -0.17662 0 0 0 0 0 0.01069 -0.02912 0.02184 0.24915 0 0.11782 2.27327 -1.0874 -0.23896 0.23036 0.55438
LEU_149 -6.16052 0.60988 1.47631 -0.49887 0.21071 0.11465 1.06756 -1.56548 -0 -0 -0.91078 0.18763 0 0 0 0 0 0.07242 0.0301 0.15995 0.32999 0 -0.27187 0 0.18072 -0.07507 0.37269 -4.66996
CYS:disulfide_150 -4.01305 0.34642 2.67946 -0.07187 0.01355 0.07532 0.94294 -1.50728 -0 -0 0.03222 -0.24225 0 0 0 0 -0.04735 0.4041 -0.00463 0.40391 1.04659 0 -0.25015 0 3.6196 0.19971 0.86468 4.49192
VAL:CtermProteinFull_151 -1.52979 0.16216 1.07584 -0.33937 0.54335 0.14779 0.37091 -0.62929 -0 -0 0.3581 -1.24971 0 0 0 0 0 0.49646 0 0.08393 0.00653 0 0 0 1.9342 0.22826 0.78799 2.44737
GLN:NtermProteinFull_152 -4.0811 0.40805 2.91263 -0.44461 0.15933 0.34841 1.22544 -1.50441 -0.06521 -0.36654 -0.84002 0.3835 0 0 -0.13703 -1.01054 0 0.1453 0.08369 0.03892 0 3.73247 0 0 -0.18838 0 0.2716 1.0715
ASP_153 -2.88327 0.20288 4.09995 -0.10962 0.0123 0.32275 1.92573 -1.81577 -0.05588 -0.33708 -2.70953 -1.1792 0 0 -0.6135 0 0 0.06698 0.08149 0.00503 0 2.11123 -0.31546 0 -2.3716 -0.12206 0.58211 -3.10254
VAL_154 -3.33459 0.47728 3.05687 -0.3234 0.29364 0.07495 1.90347 -1.63856 -0 -0 -2.20032 -0.18007 0 0 -0.6135 0 0 0.02581 -0.04972 0.00016 0.32195 0 -0.0313 0 1.9342 -0.23843 0.42162 -0.09993
SER_155 -2.0298 0.14294 2.25909 -0.02947 0.00043 0.04721 0.69253 -1.07554 -0 -0 0.19088 -0.97167 0 0 0 0 0 0.02888 -0.08867 0.00747 0.1589 0 -0.27909 0.60041 -0.77834 -0.37648 0.26561 -1.2347
LEU_156 -4.26149 0.52047 2.81116 -0.51013 0.29947 0.15712 2.02253 -1.75855 -0.02928 -0.12678 -1.75436 0.05433 0 0 0 0 0 0.09672 -0.05262 0.03197 0.23142 0 -0.02836 0 0.18072 -0.47883 0.48202 -2.11246
LEU_157 -4.16841 0.33544 2.88407 -0.53666 0.30862 0.15904 1.59348 -1.7674 -0 -0 -0.28433 0.0881 0 0 0 0 0 0.05277 0.01881 0.02223 0.38815 0 -0.00032 0 0.18072 0.06875 0.52017 -0.13676
ALA_158 -1.87875 0.24836 1.16983 -0.0231 0 0 0.74213 -0.93256 -0 -0 -0.75702 -0.38549 0 0 0 0 0 0.03874 -0.0095 0 0 0 0.115 0 1.8394 0.3238 0.2369 0.72775
SER_159 -2.24243 0.05885 2.97593 -0.02679 1e-05 0.02241 1.10477 -1.26353 -0.02928 -0.12678 -1.54064 -0.11908 0 0 -0.56673 0 0 0.02875 -0.0033 0.00163 0.48992 0 0.03524 0.61067 -0.77834 -0.11184 0.13686 -1.34372
ASP_160 -2.2192 0.24865 3.49948 -0.10466 0.01105 0.3097 0.99039 -1.42852 -0.01183 -0.10432 -1.50366 -1.27442 0 0 -0.73825 0 0 0.02665 -0.02178 0.00535 0 2.08807 -0.17525 0 -2.3716 -0.10533 0.34849 -2.53099
SER_161 -1.21462 0.15023 1.97479 -0.02983 0.04034 0.03092 0.78428 -0.76449 -0 -0 -1.34295 0.01131 0 0 -0.73825 0 0 0.03368 -0.10321 0.00433 0.05757 0 0.20483 0.6 -0.77834 0.15359 0.41256 -0.51326
GLU_162 -4.83024 0.73827 5.77359 -0.47675 0.06863 0.64487 0.9204 -2.11743 -0.0202 -0.20811 0.02425 -1.09612 0 0 0 0 0 0.10944 0.01627 0.02908 0 3.37927 -0.03354 0 -2.7348 1.19997 0.98612 2.37297
PRO_163 -2.41634 0.38464 1.76473 -0.06741 0 0.04187 0.43458 -0.69607 -0.00904 -0.10027 -0.32577 0.59366 0 0 0 0 0 0.05181 -0.12157 0.01913 0.20527 0 -0.0881 0 -2.4119 1.09968 1.0871 -0.55399
LEU_164 -7.99604 0.40157 2.54402 -0.58717 0.14453 0.1914 1.6164 -2.06295 -0 -0 -1.14642 0.08219 0 0 -0.53321 0 0 0.0978 0.02237 0.02437 0.99529 0 0.05621 0 0.18072 0.5548 0.55961 -4.85452
LYS_165 -6.18839 0.28383 7.10025 -0.3066 0.0311 0.15097 3.55109 -3.01955 -0 -0 -3.96306 -0.02563 0 0 -0.56673 0 0 0.00429 -0.03325 0.17475 2.2303 0 0.01633 0 -1.5107 0.41849 0.41245 -1.24007
CYS:disulfide_166 -5.77285 0.37917 2.0347 -0.03474 0 0.01453 0.9078 -1.46387 -0.02941 -0.18105 -0.58782 -0.2623 0 0 0 0 -0.57087 0.04963 0.154 0.01365 0.54266 0 0.19417 0 3.6196 0.06307 0.22989 -0.70003
PHE_167 -7.92978 0.53256 1.88901 -0.95948 0.07064 0.59682 1.97564 -2.01796 -0 -0 -2.01336 -0.11769 0 0 0 0 0 0.05969 0.21159 0.00246 0 1.47478 -0.34949 0 1.0402 0.10917 0.34691 -5.07828
SER_168 -5.90686 0.69406 5.07848 -0.03437 0 0.06249 3.13892 -2.62639 -0.01126 -0.08281 -2.98304 -0.43897 0 0 0 0 0 0.02377 0.00214 0.01424 0.45883 0 -0.17105 1.73768 -0.77834 -0.01213 0.55539 -1.27922
ARG_169 -3.67414 0.18987 3.47505 -0.59947 0.07197 0.39806 1.78586 -1.63251 -0 -0 -1.69559 0.25205 0 0 0 -0.41643 0 0.01304 -0.01672 0.01279 1.99317 0 -0.15238 0 -1.2888 0.23443 0.64368 -0.40605
THR_170 -4.08374 0.39035 2.85337 -0.12472 0.07903 0.0854 1.20126 -1.61388 -0.00668 -0.05521 0.09122 -1.21226 0 0 -0.69665 0 0 0.01124 0.31647 0.03725 0.08742 0 -0.62634 2.26379 -1.0874 0.12833 0.75717 -1.20459
PHE_171 -8.11474 0.71741 1.74381 -0.55532 0.03133 0.29091 1.87054 -2.01405 -0.00944 -0.04942 0.14269 -0.34834 0 0 0 0 0 0.01124 0.2146 0.21966 0 1.8829 0.12142 0 1.0402 0.08762 0.77591 -1.94107
GLU_172 -3.45123 0.3563 4.45946 -0.23516 0.03803 0.37189 1.36826 -1.68565 -0.0195 -0.12315 -0.97755 -0.4737 0 0 -0.69665 0 0 0.00808 0.13872 0.1423 0 2.92201 0.19551 0 -2.7348 0.26916 0.57595 0.44826
ASP_173 -3.00662 0.18589 5.09054 -0.21176 0.07159 0.68526 2.66743 -2.09896 -0.02982 -0.22304 -2.89597 -1.41351 0 0 0 -1.33783 0 0.00357 -0.07083 0.01157 0 1.96991 -0.82136 0 -2.3716 0.27493 0.35617 -3.16445
LEU_174 -7.34163 0.63141 1.12001 -0.56581 0.12064 0.13452 1.27381 -1.7725 -0 -0 -1.47263 0.28308 0 0 0 0 0 0.01158 0.08343 0.05839 0.7742 0 -0.33021 0 0.18072 0.05724 0.47685 -6.27691
THR_175 -5.93676 0.34343 3.68559 -0.22412 0.14932 0.0959 3.0873 -2.3404 -0.01252 -0.04746 -2.78661 -0.98194 0 0 0 0 0 0.10106 0.01663 0.06603 1.41646 0 -0.18839 2.39343 -1.0874 -0.14438 0.51498 -1.87984
CYS:disulfide_176 -6.97408 0.56952 3.10547 -0.03126 0 0.01297 2.54136 -2.16064 -0 -0 -2.69918 -0.23239 0 0 0 0 -0.57087 0.00929 0.27021 0.03523 0.46514 0 0.18782 0 3.6196 0.11825 0.43269 -1.30086
PHE_177 -8.64583 1.14206 3.26886 -0.6916 0.14706 0.42332 2.77322 -2.56717 -0 -0 -3.06107 0.25529 0 0 0 0 0 0.01427 0.38814 0.19303 0 1.9349 -0.26049 0 1.0402 0.03515 0.75762 -2.85301
TRP_178 -11.3739 1.30414 3.01609 -1.33436 0.11414 1.1411 2.61752 -2.905 -0 -0 -2.371 -0.48445 0 0 0 0 0 0.01253 0.0038 0.06223 0 1.64159 -0.17929 0 1.6906 0.04397 0.80769 -6.19255
ASP_179 -4.48745 0.21121 5.58499 -0.09707 0.00599 0.2849 2.56716 -2.30524 -0.03799 -0.24931 -4.80742 0.29777 0 0 -0.52607 -1.77283 0 0.03069 0.0418 0.00198 0 2.23433 0.62064 0 -2.3716 0.44255 0.43711 -3.89387
GLU_180 -6.51188 0.43714 7.61087 -0.32743 0.06722 0.46902 3.48962 -3.37739 -0.00559 -0.07892 -4.56956 -0.32082 0 0 0 -0.86563 0 0.01148 -0.04122 0.07775 0 3.14116 0.13627 0 -2.7348 0.50725 0.32829 -2.55717
GLU_181 -4.20098 0.31818 3.78154 -0.46474 0.32473 1.47033 1.16758 -1.94271 -0.04163 -0.27885 -0.50826 -3.02501 0 0 0 0 0 0.00542 -0.05709 0.02584 0 4.02261 -0.32789 0 -2.7348 -0.0497 0.26878 -2.24665
GLU_182 -3.8123 0.18765 4.0355 -0.4129 0.11708 0.72639 0.93754 -1.89967 -0.05624 -0.33718 -0.33137 -0.62098 0 0 0 0 0 0.00306 -0.01418 0.05836 0 3.11954 0.06842 0 -2.7348 -0.40364 0.22905 -1.14066
ALA_183 -1.82574 0.23848 1.52936 -0.02426 0 0 0.34273 -0.78627 -0 -0 -0.00646 -0.21748 0 0 0 0 0 0.00836 0.03393 0 0 0 -0.10205 0 1.8394 -0.56913 0.18859 0.64944
ALA_184 -2.20492 0.43512 1.177 -0.02948 0.01058 0 0.63881 -0.90502 -5e-05 -0.00159 0.04733 -0.41376 0 0 0 0 0 0.02198 0.42796 0 0 0 0.48715 0 1.8394 0.98064 0.89818 3.40932
PRO_185 -2.54773 0.42726 2.67672 -0.13814 0.00132 0.09995 1.32273 -1.09562 -0 -0 -2.66212 0.17802 0 0 0 0 0 0.02343 -0.0463 0.01014 0.2429 0 -0.99676 0 -2.4119 1.03682 1.04069 -2.83859
SER_186 -1.0618 0.08079 1.50645 -0.02764 7e-05 0.02284 0.49335 -0.69317 -5e-05 -0.00159 0.14807 -0.2658 0 0 0 0 0 0.01231 -0.03042 0.00121 0.43662 0 0.07604 0.60002 -0.77834 -0.69291 0.2428 0.06886
GLY_187 -1.82406 0.11151 1.79291 -5e-05 0 0 0.80035 -1.01247 -0 -0 0.21615 -0.38248 0 0 0 0 0 0.02548 -0.16701 0 0 0 -1.43193 0 0.83697 -0.83668 0.24806 -1.62325
THR_188 -5.8923 0.42337 3.95358 -0.21892 0.34057 0.08083 2.47395 -2.2957 -0.03208 -0.14802 -3.07958 -0.15353 0 0 0 0 0 0.06389 0.03399 0.09268 0.14926 0 0.04617 2.24505 -1.0874 -0.58297 0.59712 -2.99003
TYR_189 -8.23513 0.78133 2.5343 -0.63617 0.04978 0.32748 1.40008 -2.15024 -0.00191 -0.02072 -1.47871 -0.09279 0 0 0 -0.43983 0 0.02677 -0.00332 0.00308 0 1.96533 -0.41778 0.0207 1.2797 -0.16023 0.84668 -4.40161
GLN_190 -5.36327 0.28305 3.13735 -0.32749 0.03575 0.18707 1.8614 -1.96805 -0 -0 -2.0263 -0.21292 0 0 0 0 0 0.01792 -0.00076 0.01242 0 3.2205 -0.10218 0 -0.18838 -0.08204 0.72286 -0.79308
LEU_191 -8.88136 1.35195 1.66864 -0.54187 0.16304 0.1242 1.97334 -2.13126 -0.0029 -0.01236 -1.94331 0.245 0 0 0 0 0 0.01797 -0.03904 0.15268 0.57018 0 -0.384 0 0.18072 0.02189 0.80493 -6.66157
LEU_192 -8.36226 0.67148 4.22666 -0.4747 0.28388 0.0857 2.6705 -2.78553 -0 -0 -2.93747 0.10093 0 0 0 0 0 0.00512 0.005 0.01587 0.594 0 -0.27356 0 0.18072 -0.16382 0.82939 -5.32809
TYR_193 -10.5647 1.09011 4.81103 -1.13851 0.21011 0.73774 3.62928 -3.2716 -0.00702 -0.09283 -3.7347 -0.31253 0 0 0 -0.74653 0 0.02924 -0.01117 0.06385 0 1.59514 -0.34025 0.1182 1.2797 -0.26793 0.50775 -6.41566
ALA_194 -4.94464 0.33676 2.45978 -0.02229 0 0 2.19073 -1.89434 -0.01123 -0.08051 -2.76915 -0.39711 0 0 0 0 0 0.01942 -0.00424 0 0 0 -0.53308 0 1.8394 -0.16214 0.40945 -3.56319
TYR_195 -9.55272 1.42544 4.42309 -0.60287 0.28991 0.30345 2.44076 -2.8482 -0.01429 -0.14831 -1.91554 -0.08256 0 0 0 -0.78777 0 0.01748 0.04661 0.00148 0 2.49323 -0.29334 0.17119 1.2797 0.31816 1.31191 -1.72317
PRO_196 -3.7016 0.66695 2.59589 -0.13912 0.00846 0.1014 0.6023 -0.91595 -0 -0 -0.01046 0.16799 0 0 0 0 0 0.48489 -0.08975 0.02063 0.12241 0 -0.84503 0 -2.4119 0.06246 1.5983 -1.68212
ARG_197 -1.5996 0.11356 1.62823 -0.80826 0.17821 0.54767 0.33658 -0.68158 -0 -0 0.01797 -0.24447 0 0 0 0 0 0.30219 0.28067 0.01393 2.14593 0 -0.16041 0 -1.2888 -0.40616 0.81875 1.19443
GLU_198 -4.93093 0.41211 5.99859 -0.1783 0.019 0.21861 2.46171 -2.43574 -0 -0 -3.04692 -0.64498 0 0 0 -1.52129 0 0.04661 -0.00465 0.12237 0 3.41698 -0.08232 0 -2.7348 -0.12067 0.55196 -2.45266
LYS_199 -2.23802 0.39373 2.35849 -0.35042 0.03972 0.15142 0.75844 -0.97596 -0 -0 -0.62918 0.20782 0 0 0 0 0 0.02838 0.06514 0.00069 1.81403 0 -0.00955 0 -1.5107 -0.27032 0.97152 0.80525
PRO_200 -3.53791 0.72165 1.37242 -0.11467 0.00305 0.08431 0.55183 -0.69502 -0 -0 -0.47368 0.27031 0 0 0 0 0 0.02237 -0.10825 0.04424 0.12087 0 -0.98393 0 -2.4119 -0.64019 0.97138 -4.80312
ARG_201 -6.57597 0.38285 7.4609 -0.70878 0.09592 0.48307 4.25433 -3.35735 -0.02501 -0.25356 -5.22698 0.02212 0 0 0 -1.46145 0 0.00461 0.01012 0.1858 2.86169 0 -0.23496 0 -1.2888 -0.48229 0.63211 -3.22163
ALA_202 -3.12804 0.36161 0.69525 -0.02428 0 0 0.46734 -0.90915 -0 -0 -0.28877 -0.28921 0 0 0 0 0 0.00378 0.07865 0 0 0 0.15157 0 1.8394 0.00561 0.613 -0.42322
CYS:disulfide_203 -5.62384 0.67916 3.13925 -0.06478 0.00134 0.04663 1.78905 -1.75044 -0.0066 -0.02477 -1.11084 -0.42139 0 0 0 0 -0.5426 0.08 0.13884 0.00036 0.43329 0 0.07546 0 3.6196 0.64925 1.06154 2.16849
PRO_204 -2.45314 0.40959 1.77643 -0.13372 0.00392 0.09772 0.71829 -0.82772 -0.01908 -0.07441 -0.3691 0.17788 0 0 0 0 0 0.01342 -0.09905 0.01344 0.16086 0 -0.92506 0 -2.4119 0.12281 1.13132 -2.68749
LEU_205 -5.89202 0.57625 0.96085 -0.47425 0.1994 0.08944 0.63051 -1.43997 -0 -0 -0.49078 0.09388 0 0 0 0 0 0.02721 0.27584 0.00806 0.63841 0 -0.18206 0 0.18072 -0.4961 0.67109 -4.62352
SER_206 -2.66682 0.33412 2.91303 -0.02046 0 0.01878 1.98403 -1.48651 -0.01043 -0.04209 -2.51276 0.19814 0 0 0 0 0 0.05259 0.00382 0.009 0.54902 0 -0.127 0.60194 -0.77834 -0.05154 0.56639 -0.46509
SER_207 -1.74819 0.17857 1.23193 -0.02839 0 0.06664 0.37876 -0.65259 -0 -0 -0.48477 -0.37035 0 0 0 0 0 0.01942 0.00664 9e-05 0.49696 0 -0.16702 0.60006 -0.77834 0.0613 0.31339 -0.87587
GLN_208 -4.75836 0.27526 5.25366 -0.40482 0.09135 0.28993 3.04022 -2.27637 -0.04822 -0.40809 -3.58708 -0.30091 0 0 0 -1.01054 0 0.02195 -0.00191 0.38682 0 3.04503 -0.06983 0 -0.18838 0.19746 0.29436 -0.15848
SER_209 -2.09551 0.17049 1.64424 -0.02706 3e-05 0.02256 0.64969 -0.82922 -0.00058 -0.00217 -1.37436 -0.1736 0 0 0 0 0 0.0146 0.08692 0.00792 0.44011 0 -0.01196 0.60079 -0.77834 -0.0737 0.23526 -1.4939
MET_210 -8.07288 1.11144 5.1518 -0.27456 0.01796 0.07285 1.75771 -2.71461 -0 -0 0.45419 0.04707 0 0 0 0 0 0.01064 0.73958 0.2527 1.38399 0 0.12662 0 0.60916 -0.03336 1.24357 1.88386
PRO_211 -1.33919 0.23056 0.96422 -0.06781 0 0.04234 0.10006 -0.37485 -0 -0 0.56494 0.61717 0 0 0 0 0 0.00579 0.19417 0.01051 0.46378 0 -0.2272 0 -2.4119 0.00987 1.68703 0.4695
HIS_212 -6.42147 1.04327 5.49993 -0.48642 0.03095 0.32821 2.53231 -2.75448 -0.00108 -0.01916 0.46375 -1.01399 0 0 -1.21442 0 0 0.01113 0.04298 0.00044 0 1.98794 -0.06016 0 -0.45461 -0.42583 0.91849 0.00777
PHE_213 -4.28824 0.26623 2.98254 -0.86232 0.07007 0.30669 0.81876 -1.85036 -0 -0 0.28081 -0.40576 0 0 0 0 0 0.00841 -0.11559 0.04262 0 2.33677 0.28775 0 1.0402 -0.23406 0.85468 1.5392
GLY_214 -4.76921 0.46819 4.07488 -0.00019 0 0 2.07828 -2.36491 -0.00187 -0.01747 -2.51788 -0.15355 0 0 -1.21442 0 0 0.01626 -0.02097 0 0 0 -0.99032 0 0.83697 0.05271 0.6068 -3.9167
THR_215 -5.62223 0.3466 4.71788 -0.10941 0.04061 0.07625 2.51592 -2.53002 -0.03653 -0.251 -2.35875 -0.54353 0 0 0 0 0 0.01525 0.12564 0.0461 0.09929 0 -0.4452 2.49873 -1.0874 -0.18561 0.64222 -2.0452
ARG_216 -8.28309 0.51981 8.30086 -0.76975 0.14949 0.47896 4.77991 -3.61807 -0.01006 -0.09787 -6.70673 0.63268 0 0 -0.13703 -1.77283 0 0.00714 0.02245 0.17905 2.26294 0 0.04028 0 -1.2888 -0.29143 1.02007 -4.58203
TYR_217 -9.23253 0.9698 4.53873 -0.66027 0.10017 0.35497 3.67263 -2.93313 -0.02186 -0.12569 -4.31162 -0.16181 0 0 0 -0.4258 0 0.00454 -0.01781 0.02535 0 2.04091 -0.16668 0.04909 1.2797 -0.14291 0.82972 -4.33449
VAL_218 -6.49792 0.86202 2.78499 -0.38671 0.45069 0.10263 2.18521 -2.21897 -0.00291 -0.01059 -2.22383 -0.27115 0 0 0 0 0 0.01489 0.2204 0.22891 1.0118 0 -0.70832 0 1.9342 -0.27791 0.7134 -2.08918
CYS:disulfide_219 -6.48073 0.78017 3.08571 -0.06975 0.00015 0.05634 2.38165 -1.99407 -0 -0 -3.4225 -0.42653 0 0 0 0 -0.5426 0.05167 0.23714 0.47376 0.67599 0 0.14611 0 3.6196 -0.08813 0.71604 -0.79998
GLN_220 -4.14878 0.23235 4.03845 -0.71372 0.0938 0.52499 1.96169 -1.90358 -0.01153 -0.0428 -2.7072 -0.40915 0 0 -0.97372 -0.9214 0 0.02236 -0.07649 0.11035 0 2.87243 0.21419 0 -0.18838 0.32629 0.47902 -1.22083
PHE_221 -8.31215 0.90352 1.50632 -0.52375 0.08397 0.20361 1.4473 -1.76998 -0.01061 -0.12037 -2.05097 0.20858 0 0 -0.97372 0 0 0.01541 -0.0052 0.22964 0 3.27602 0.04551 0 1.0402 0.05993 1.15413 -3.59259
PRO_222 -3.7972 0.56047 3.35921 -0.12103 0.00334 0.08948 1.56111 -1.34052 -0 -0 -0.47276 0.23985 0 0 0 0 0 0.04199 -0.07068 0.0224 0.15174 0 -1.10644 0 -2.4119 -0.56529 1.18485 -2.67137
ASP_223 -2.30899 0.11183 3.40526 -0.20784 0.08278 0.67388 0.88841 -1.44689 -0 -0 -1.58838 -3.28903 0 0 0 -0.49698 0 0.04596 -0.06475 0.14606 0 3.60817 -0.0803 0 -2.3716 -0.539 0.48529 -2.94612
GLN_224 -2.47546 0.29096 3.25408 -0.6908 0.10654 0.77671 0.61852 -1.37016 -0 -0 -1.35816 -0.63104 0 0 0 -0.49698 0 0.02256 -0.05789 0.01426 0 2.25702 -0.20995 0 -0.18838 -0.49539 0.28596 -0.3476
GLU_225 -5.15517 0.46224 6.684 -0.37029 0.10622 0.53992 3.31685 -2.67768 -0 -0 -4.99909 -0.39753 0 0 0 -1.94859 0 0.04999 -0.03818 0.01338 0 3.90459 0.25511 0 -2.7348 0.1235 0.29402 -2.57149
GLU_226 -3.35352 0.41063 4.77771 -0.2473 0.02897 0.27475 1.3247 -1.92741 -0 -0 -3.5043 -0.19311 0 0 -0.86155 -0.37768 0 0.04623 -0.02822 0.19819 0 3.22762 0.00189 0 -2.7348 0.33903 0.31961 -2.27858
VAL_227 -4.83523 0.34164 0.59993 -0.2648 0.12094 0.05213 0.74043 -1.1407 -0.01379 -0.11414 0.1891 -0.05367 0 0 0 0 0 0.03876 -0.06778 0.04921 0.1279 0 -0.51049 0 1.9342 -0.3558 0.31112 -2.85104
ARG_228 -7.04782 0.80677 5.10698 -0.78931 0.10172 0.54848 1.87089 -2.53561 -0.00381 -0.06174 -2.31795 0.4959 0 0 0 -0.47413 0 0.02243 -0.01282 0.06421 2.81438 0 0.06443 0 -1.2888 -0.28579 0.42281 -2.49878
LEU_229 -8.11556 0.81268 2.36995 -0.46619 0.11636 0.08851 2.35996 -2.23378 -0.01683 -0.14018 -1.78662 0.16544 0 0 0 0 0 0.02513 0.0887 0.03222 0.44052 0 -0.37171 0 0.18072 -0.18879 0.63974 -5.99974
PHE_230 -9.05189 0.75467 3.28246 -0.63831 0.0492 0.40884 1.60881 -2.45472 -0.00588 -0.03062 -2.49236 -0.19599 0 0 -0.39836 0 0 0.01509 -0.05461 0.01191 0 1.85417 0.24806 0 1.0402 -0.04969 0.78435 -5.31466
PHE_231 -9.65278 1.85267 2.96709 -1.3592 0.30945 0.83304 1.00376 -2.48871 -0.01508 -0.06261 -0.09471 -0.03226 0 0 0 0 0 0.04758 0.03147 0.94536 0 2.07594 -0.3121 0 1.0402 0.45656 1.4665 -0.98781
PRO_232 -5.23216 0.63039 1.01922 -0.19308 0.03219 0.14284 0.39092 -0.80017 -0.01141 -0.08101 -0.38169 -0.16232 0 0 0 0 0 0.06722 0.28855 0.00104 0.65822 0 0.64911 0 -2.4119 1.06926 1.33186 -2.99294
LEU_233 -9.03785 0.91967 2.7421 -0.50811 0.11607 0.10575 2.75049 -2.61614 -0 -0 -3.07124 0.24267 0 0 0 0 0 0.02095 -0.04581 0.00442 0.612 0 -0.34311 0 0.18072 0.61572 0.5142 -6.79751
HIS_D_234 -7.20598 0.54152 5.2809 -0.55499 0.05268 0.43331 3.24166 -3.03274 -0.00019 -0.0005 -3.69668 -0.4574 0 0 0 -1.11108 0 0.01009 -0.06439 0.00023 0 2.42559 -0.09153 0 -0.45461 0.01961 0.36308 -4.30143
LEU_235 -9.2816 0.86521 2.28399 -0.49939 0.26859 0.13889 2.52381 -2.41829 -0 -0 -3.12618 -0.01207 0 0 0 0 0 0.0296 0.02145 0.69356 1.61662 0 -0.07956 0 0.18072 0.06189 0.29403 -6.43874
TRP_236 -11.3464 1.0839 4.78043 -1.27071 0.1484 1.11317 2.61927 -3.54467 -0.00445 -0.01279 -3.01983 -0.48908 0 0 0 0 0 0.00616 0.07346 0.02355 0 1.75128 -0.18963 0 1.6906 0.16316 0.55454 -5.86964
VAL_237 -8.27154 0.60181 2.88131 -0.2813 0.16409 0.06354 3.21682 -2.5865 -0 -0 -3.12698 -0.28419 0 0 0 0 0 0.00804 -0.04752 0.03246 0.19299 0 -0.65459 0 1.9342 0.0097 0.59108 -5.55656
LYS_238 -6.15849 0.26871 5.15677 -0.35253 0.04575 0.15152 2.60792 -2.45043 -0.00445 -0.01279 -2.90831 0.11094 0 0 0 0 0 0.0114 0.11628 0.01393 2.17226 0 0.15362 0 -1.5107 -0.25013 0.36106 -2.47766
ASN_239 -7.71639 0.30013 6.68917 -0.2852 0.06861 0.45295 4.08141 -3.43805 -0.0197 -0.14217 -3.83565 -0.69484 0 0 -1.27383 0 0 0.0066 -0.02106 0.01969 0 2.11157 -0.31355 0 -0.93687 -0.09382 0.42772 -4.61328
VAL_240 -5.66101 0.24523 2.87229 -0.32562 0.3019 0.07563 1.70279 -2.14199 -0 -0 -1.09531 -0.27761 0 0 0 0 0 0.00605 0.01658 0.00471 0.5243 0 0.07866 0 1.9342 -0.16913 0.57073 -1.33763
PHE_241 -4.52087 0.2598 1.94333 -0.67932 0.05935 0.41115 0.92084 -1.51959 -0.03208 -0.14802 -0.02869 0.24393 0 0 -0.53421 0 0 0.00725 0.00323 0.1125 0 2.02344 -0.07009 0 1.0402 -0.05192 0.46746 -0.09228
LEU_242 -4.48799 0.35756 3.70094 -0.50763 0.22847 0.1387 1.25775 -1.80054 -0 -0 -0.35803 0.12837 0 0 -1.31792 0 0 0.00684 -0.04155 0.06548 0.22612 0 -0.16501 0 0.18072 -0.01281 0.4079 -1.99261
ASN_243 -3.80549 0.17496 4.25613 -0.19461 0.03407 0.32627 1.41809 -2.00977 -0.0197 -0.14217 -1.03684 -1.00938 0 0 0 0 0 0.00265 -0.10853 0.00303 0 1.89143 -0.98898 0 -0.93687 -0.55889 0.3647 -2.33988
GLN_244 -4.27838 0.29786 4.84069 -0.64747 0.11265 0.6966 2.12451 -2.17042 -0.00074 -0.00197 -1.87154 -0.69094 0 0 -0.5783 0 0 0.00872 0.00864 0.05659 0 2.04392 -0.04068 0 -0.18838 -0.53359 0.25455 -0.55766
THR_245 -2.97037 0.10579 1.33125 -0.16342 0.05702 0.05826 0.30327 -1.07313 -0 -0 -0.11565 -0.21079 0 0 0 0 0 0.01251 -0.04959 0.00804 0.10629 0 -0.01008 2.28852 -1.0874 -0.02251 0.2469 -1.18509
ARG_246 -5.79445 0.47033 4.68191 -0.74092 0.12711 0.4846 1.77758 -2.22677 -0.02399 -0.16954 -2.15492 0.21772 0 0 -0.52607 0 0 0.01015 0.01787 0.16112 3.05053 0 -0.02767 0 -1.2888 0.32386 0.37487 -1.25549
THR_247 -5.74722 0.34103 3.95272 -0.11571 0.04791 0.09541 2.52788 -2.17367 -0.01351 -0.0593 -1.38711 -0.62185 0 0 0 0 0 0.04808 0.01403 0.19232 0.15124 0 -0.32341 2.30651 -1.0874 0.05079 0.48553 -1.31571
GLN_248 -3.20159 0.13914 2.05706 -0.33678 0.04664 0.19723 1.10171 -1.03329 -0.00837 -0.10378 -0.89097 -0.21803 0 0 0 -1.11108 0 0.02343 -0.02325 0.01786 0 2.72177 -0.13885 0 -0.18838 0.08069 0.35 -0.51885
ARG_249 -8.16845 0.49522 7.62606 -0.50557 0.06557 0.25138 3.23328 -3.36038 -0.03126 -0.18666 -3.61895 0.55287 0 0 -0.53321 0 0 0.00523 0.29386 0.07342 2.43199 0 -0.21818 0 -1.2888 0.29252 0.47489 -2.11516
VAL_250 -3.47382 0.37159 0.96864 -0.26907 0.14261 0.05574 0.33241 -0.99513 -0.02012 -0.08157 -0.42019 -0.25497 0 0 0 0 0 0.01396 0.15641 0.00151 0.18395 0 -0.64886 0 1.9342 -0.21033 0.62154 -1.5915
LEU_251 -8.23951 0.76489 2.80221 -0.63967 0.26504 0.18221 2.22614 -2.39749 -0.00185 -0.00562 -2.23497 0.29509 0 0 0 0 0 0.01151 0.55437 0.01096 0.78293 0 -0.12904 0 0.18072 -0.15648 0.72007 -5.00849
PHE_252 -8.06544 0.61511 4.15366 -0.56902 0.07753 0.25563 1.76501 -2.68873 -0.02012 -0.08157 -1.55529 -0.07559 0 0 0 0 0 0.03076 -0.00829 0.22801 0 2.57127 -0.17063 0 1.0402 0.02507 0.881 -1.59143
VAL_253 -6.53037 0.85866 2.63595 -0.36395 0.22212 0.08884 2.2647 -2.31336 -0.02633 -0.14542 -0.38376 -0.05987 0 0 0 0 0 0.01833 -0.046 0.01015 0.78757 0 0.1461 0 1.9342 -0.16604 0.55417 -0.5143
ASP_254 -7.39118 0.66021 7.4528 -0.21042 0.05085 0.67695 2.95516 -3.60154 -0.03262 -0.25572 -4.65025 -3.52116 0 0 -0.39836 0 0 0.06731 -0.01901 0.75089 0 3.86854 -0.06254 0 -2.3716 -0.25566 0.64781 -5.63954
SER_255 -4.01036 0.36826 4.20844 -0.02781 0.00874 0.02728 1.38011 -2.17156 -0 -0 -1.36759 -0.00663 0 0 0 0 0 0.02644 -0.04491 0.01502 0.58438 0 -0.21386 0.6003 -0.77834 -0.31581 0.67457 -1.04331
VAL_256 -6.7709 0.54581 3.19772 -0.32454 0.43489 0.07423 2.35822 -2.59375 -0 -0 -1.09748 -0.83064 0 0 0 0 0 0.04898 0.00231 0.00459 1.21404 0 -0.60415 0 1.9342 -0.34094 0.71342 -2.03399
GLY_257 -4.18876 0.49168 2.96097 -0.00101 0 0 1.78756 -1.72528 -0 -0 -1.12549 -0.30402 0 0 0 0 0 0.21849 -0.05726 0 0 0 -1.44465 0 0.83697 0.52195 0.76241 -1.26643
LEU_258 -6.42071 0.39189 2.42883 -0.4978 0.19464 0.15212 1.69912 -2.00467 -0 -0 -1.49087 -0.10561 0 0 0 0 0 0.03747 -0.02648 0.06767 1.06263 0 0.09956 0 0.18072 0.961 1.06572 -2.20477
PRO_259 -5.38712 0.79059 3.35454 -0.13569 0.00382 0.09743 0.93594 -1.31471 -0 -0 -1.19654 0.21256 0 0 0 0 0 0.0057 -0.03564 0.00751 0.15739 0 -1.00141 0 -2.4119 -0.09204 1.03464 -4.97495
ALA_260 -2.3166 0.35118 1.84205 -0.02322 0 0 0.58438 -0.90445 -0 -0 -0.43313 -0.20708 0 0 0 0 0 0.02464 0.05809 0 0 0 -0.08847 0 1.8394 -0.75558 0.83836 0.80957
PRO_261 -4.44136 0.66405 2.99978 -0.20073 0.0045 0.14634 0.75422 -1.21971 -0 -0 -0.04942 0.02372 0 0 0 0 0 0.01811 0.01568 0.00585 0.49402 0 -0.98204 0 -2.4119 -0.59291 1.45772 -3.31409
PRO_262 -5.56742 0.70594 2.64413 -0.12163 0.00196 0.08888 0.43624 -1.04762 -0 -0 -0.60929 0.25032 0 0 0 0 0 0.00609 -0.09581 0.00808 0.11012 0 -1.01898 0 -2.4119 -0.58136 0.99988 -6.20238
SER_263 -1.75219 0.10035 2.00872 -0.02761 0 0.042 0.62054 -0.8709 -0.00372 -0.01334 0.1121 -1.22586 0 0 0 0 0 0.02763 0.01546 0.01703 0.58905 0 0.10326 0.60217 -0.77834 -0.27682 0.24286 -0.46762
ILE_264 -4.12905 0.46947 3.48485 -0.47083 0.32134 0.10661 1.60315 -1.68874 -0.01606 -0.06802 -0.96189 -0.13102 0 0 0 0 0 0.07333 -0.03971 0.00715 0.28631 0 -0.65839 0 0.73287 -0.06274 0.23047 -0.91091
ILE_265 -6.66092 0.97597 0.56793 -0.4862 0.37315 0.10979 0.45273 -1.27308 -0.00372 -0.01334 -0.45997 -0.12762 0 0 0 0 0 0.04391 -0.05539 0.11837 0.30107 0 -0.63703 0 0.73287 -0.2733 0.4401 -5.87468
LYS_266 -3.60118 0.1776 3.47752 -0.47296 0.11662 0.26485 2.27189 -1.72444 -0 -0 -2.27656 -0.08391 0 0 0 0 0 0.04253 0.01736 0.01375 1.792 0 0.03096 0 -1.5107 -0.22062 0.38844 -1.29685
ALA_267 -2.90691 0.40807 -0.31788 -0.02298 0 0 0.41683 -0.66028 -0 -0 -0.70731 -0.44798 0 0 0 0 0 0.06014 0.02033 0 0 0 -0.13592 0 1.8394 0.15491 0.21271 -2.08687
MET_268 -5.58108 0.51085 3.59264 -0.46882 0.23441 0.22028 2.24063 -1.93085 -0 -0 -2.51295 -0.42673 0 0 0 0 0 0.01161 0.00365 0.36959 2.44956 0 -0.07759 0 0.60916 0.26099 0.33743 -0.15722
GLY_269 -2.47593 0.09717 1.58479 -0.00022 0 0 0.4137 -0.90783 -0 -0 -0.40021 -0.25158 0 0 0 0 0 0.0042 -0.07996 0 0 0 0.64661 0 0.83697 0.06926 0.32666 -0.13637
GLY_270 -3.45162 0.17161 3.08522 -0.00019 0 0 1.46799 -1.66833 -0 -0 -1.07034 -0.17058 0 0 0 0 0 0.00474 -0.0891 0 0 0 -1.25395 0 0.83697 0.19406 0.21028 -1.73325
SER_271 -4.01476 0.26172 4.32907 -0.03206 0.00022 0.05634 1.85073 -1.85822 -0.02137 -0.12193 -1.68988 -0.98236 0 0 -1.43153 0 0 0.031 -0.04535 0.09507 0.3312 0 -0.28057 0.61485 -0.77834 -0.19275 0.25735 -3.62158
GLN_272 -4.77065 0.65751 4.74356 -0.25803 0.03353 0.20532 1.84957 -2.11545 -0.01019 -0.04443 -0.64858 -0.75815 0 0 0 0 0 0.06427 0.01583 0.0504 0 3.22002 -0.06605 0 -0.18838 -0.49472 0.85079 2.33619
PRO_273 -5.21322 0.45904 2.83558 -0.06735 0 0.04213 0.71225 -1.21487 -0.00597 -0.02733 -0.06388 0.57782 0 0 0 0 0 0.07465 -0.19167 0.02914 0.20144 0 -0.59537 0 -2.4119 -0.02809 1.10934 -3.77827
GLY_274 -3.46433 0.21396 2.95364 -7e-05 0 0 1.90669 -1.62687 -0.01294 -0.04463 -2.51019 -0.36466 0 0 0 0 0 0.03144 -0.09568 0 0 0 0.51342 0 0.83697 0.34043 0.47318 -0.84966
GLU_275 -7.78012 0.43638 8.33101 -0.31234 0.06104 0.36684 3.88229 -3.64882 -0.02543 -0.20033 -6.04351 -0.27457 0 0 -0.56547 -0.62749 0 0.01458 0.08636 0.01001 0 3.7302 0.26492 0 -2.7348 0.3007 0.21905 -4.50949
LEU_276 -8.58378 1.24172 2.47972 -0.59352 0.32422 0.14242 2.39407 -2.46974 -0.01807 -0.05969 -2.33126 0.32442 0 0 0 0 0 0.07052 0.01089 0.1064 0.78159 0 -0.12637 0 0.18072 0.111 0.33004 -5.68471
GLN_277 -8.27489 0.49275 6.36216 -0.24542 0.03222 0.19115 3.45065 -3.10615 -0.02348 -0.14319 -3.84051 -0.65614 0 0 0 -0.62749 0 0.05091 0.02829 0.01128 0 3.54875 0.26565 0 -0.18838 0.03349 0.46309 -2.17526
ILE_278 -8.47238 0.96543 2.15941 -0.55264 0.37374 0.15417 2.95194 -2.3924 -0.00512 -0.01506 -3.06356 0.10851 0 0 0 0 0 0.02131 -0.03425 0.23497 3.42501 0 -0.74115 0 0.73287 -0.19046 0.43771 -3.90196
SER_279 -4.23758 0.37209 3.66687 -0.02888 0 0.06831 2.37822 -1.92613 -0 -0 -2.6647 -0.22318 0 0 0 0 0 0.03049 0.16824 0.00126 0.33869 0 -0.30198 0.62932 -0.77834 -0.23415 0.32564 -2.41582
TRP_280 -10.4818 0.69037 4.19923 -1.34562 0.13104 1.25669 3.20747 -3.08921 -0.00576 -0.01742 -4.19682 -0.43544 0 0 0 -0.47574 0 0.08234 0.00179 0.0013 0 1.42443 -0.35357 0 1.6906 0.08768 0.67261 -6.95578
GLU_281 -3.7134 0.15698 3.65329 -0.31161 0.07828 0.36464 1.52543 -1.57443 -0.02731 -0.14305 -1.42731 -0.35274 0 0 0 0 0 0.18007 -0.04087 0.05302 0 3.14272 0.21608 0 -2.7348 0.17911 0.60017 -0.17573
GLU_282 -5.74183 0.78757 5.89561 -0.36296 0.089 0.58217 2.05539 -2.2764 -0.01839 -0.10077 -2.46979 -0.48521 0 0 0 -0.74425 0 0.11562 -0.0308 0.27248 0 3.57415 -0.00873 0 -2.7348 -0.11432 0.73811 -0.97815
PRO_283 -3.43681 0.57568 1.48301 -0.09248 0.00051 0.05832 0.1622 -0.57342 -0 -0 0.01161 0.69169 0 0 0 0 0 0.01969 -0.0727 0.02875 0.42796 0 -0.20652 0 -2.4119 -0.2808 0.78786 -2.82735
ALA_284 -3.8601 0.7241 2.74939 -0.0289 0.01638 0 1.84802 -1.65179 -0 -0 -1.00951 -0.47541 0 0 0 0 0 0.00976 0.00873 0 0 0 -0.18311 0 1.8394 0.094 0.68467 0.76562
PRO_285 -4.22529 0.67676 3.2581 -0.06891 0 0.04277 1.69527 -1.45613 -0.00915 -0.07816 -1.25166 0.62614 0 0 0 0 0 0.02883 -0.1789 0.00239 0.20276 0 -0.59041 0 -2.4119 0.32621 0.75376 -2.65751
GLU_286 -4.21882 0.40249 4.80739 -0.44399 0.18 1.36754 2.24704 -1.94929 -0.02773 -0.19064 -2.37161 -3.12296 0 0 0 -0.87346 0 0.00647 -0.18273 0.01196 0 3.57422 -0.21744 0 -2.7348 0.17108 0.40398 -3.1613
ILE_287 -7.14879 1.05763 2.85069 -0.56906 0.27864 0.1787 2.34344 -2.2929 -0.01965 -0.14601 -1.98741 -0.1811 0 0 0 0 0 0.02652 -0.02745 0.02833 0.45987 0 0.11666 0 0.73287 0.13605 0.61989 -3.54309
SER_288 -5.01539 0.41026 5.01596 -0.02557 0.00042 0.02432 2.21922 -2.32936 -0.00546 -0.04632 -1.00723 -0.41025 0 0 0 0 0 0.21097 -0.08829 0.01807 1.14915 0 -0.05704 0.85544 -0.77834 -0.27489 0.70829 0.57396
ASP_289 -3.055 0.23838 2.74928 -0.12778 0.01573 0.3935 0.49612 -1.42499 -0.00918 -0.07892 -0.62592 -0.55096 0 0 0 0 0 0.01395 -0.06476 0.02617 0 2.73381 -0.27205 0 -2.3716 -0.69166 0.42164 -2.18423
PHE_290 -8.68131 0.74368 2.16816 -0.67801 0.06197 0.43632 2.21525 -2.14538 -0.01338 -0.08812 -2.58107 0.169 0 0 0 0 0 0.04289 -0.05643 0.28029 0 2.01124 -0.14152 0 1.0402 -0.43228 0.37515 -5.27336
LEU_291 -7.55111 0.60178 2.95576 -0.4486 0.12669 0.07829 1.47342 -2.07649 -0.0019 -0.00735 -0.73152 0.12702 0 0 0 0 0 0.03793 0.11013 0.0237 0.60509 0 -0.21744 0 0.18072 -0.19132 0.53885 -4.36635
ARG_292 -5.0796 0.25814 5.79252 -0.74942 0.16364 0.41617 2.93117 -2.53603 -0 -0 -4.92998 0.17682 0 0 0 -0.84083 0 0.00283 0.15282 0.16179 2.99804 0 -0.03748 0 -1.2888 -0.13163 0.56086 -1.97898
TYR_293 -7.89283 0.61486 4.63354 -0.67949 0.10634 0.38602 2.57911 -2.6401 -0.0004 -0.01009 -2.9559 -0.10834 0 0 0 -0.26851 0 0.01693 0.01357 0.02318 0 1.85973 -0.40628 0.00768 1.2797 -0.19703 0.5391 -3.09919
GLU_294 -6.20025 0.28485 5.90153 -0.20612 0.03092 0.30907 3.69451 -2.68925 -0 -0 -4.81396 -0.63783 0 0 0 -1.47848 0 0.0989 -0.00355 0.0454 0 3.1819 -0.02176 0 -2.7348 -0.12272 0.37832 -4.98332
LEU_295 -8.4486 1.35679 1.65528 -0.49136 0.13056 0.11135 2.84218 -2.07628 -0 -0 -3.00853 0.09129 0 0 0 0 0 0.09949 0.20867 0.17129 0.67694 0 -0.28811 0 0.18072 -0.06195 0.67445 -6.17582
ARG_296 -9.84999 1.07903 6.37421 -0.70728 0.20982 0.45319 3.08072 -3.25956 -0 -0 -3.29878 0.53162 0 0 0 -0.50179 0 0.02853 -0.00737 0.43424 2.23401 0 0.09208 0 -1.2888 -0.08425 0.872 -3.60835
TYR_297 -8.69358 0.85959 2.2983 -0.64394 0.04029 0.307 2.87006 -2.19864 -0 -0 -3.35642 -0.13915 0 0 0 0 0 0.02912 0.21649 0.09538 0 1.87293 -0.40884 0.02876 1.2797 -0.14458 0.95401 -4.73353
GLY_298 -4.08906 0.44422 3.70899 -0.00159 0 0 1.88658 -2.0299 -0 -0 -1.81299 -0.36913 0 0 0 0 0 0.01237 -0.11742 0 0 0 -0.62142 0 0.83697 0.16669 1.09828 -0.88739
PRO_299 -4.16251 0.46743 2.85179 -0.19287 0.00671 0.13932 1.08955 -1.2616 -0 -0 -1.68036 0.02074 0 0 -0.15605 0 0 0.03659 0.08012 0.00339 0.38369 0 -0.87735 0 -2.4119 0.14627 0.72129 -4.79575
ARG_300 -5.67038 0.72162 5.14307 -0.99091 0.2592 0.53158 1.51308 -2.14225 -0 -0 -0.14157 0.67996 0 0 0 -0.61553 0 0.01343 0.09081 0.08113 2.52433 0 0.46511 0 -1.2888 0.32785 0.76499 2.26672
ASP_301 -2.90457 0.54711 3.27745 -0.11741 0.01976 0.36806 1.12836 -1.49892 -0.00053 -0.00203 -0.9138 -0.41742 0 0 0 0 0 0.01017 0.14395 0.01023 0 1.71456 0.06819 0 -2.3716 6.237 2.00067 7.29924
PRO_302 -2.81945 0.70908 2.44174 -0.13319 0.01037 0.09358 0.42655 -1.0006 -0 -0 0.518 0.17942 0 0 0 0 0 0.00463 -0.07155 0.00134 0.16595 0 -0.65176 0 -2.4119 5.58456 1.88165 4.92841
LYS_303 -2.24252 0.20967 2.75763 -0.33178 0.0622 0.21009 1.39483 -1.23635 -3e-05 -0.00042 -0.47234 -0.36876 0 0 0 0 0 0.01321 -0.08749 0.00674 1.55207 0 -0.15995 0 -1.5107 -0.29122 0.80658 0.31145
ASN_304 -3.94543 0.49435 4.11832 -0.34604 0.06287 0.68441 1.536 -1.98071 -0.00053 -0.00203 -0.19235 -1.08625 0 0 0 0 0 0.00423 0.07251 0.03109 0 2.15559 -0.56138 0 -0.93687 -0.22823 0.5787 0.45825
SER_305 -1.40754 0.15092 2.16091 -0.03077 6e-05 0.05273 0.57868 -0.99337 -0.00957 -0.1159 0.02071 -1.05881 0 0 0 0 0 0.00233 -0.00131 0.00566 0.22764 0 -0.30226 0.61187 -0.77834 -0.43005 0.17321 -1.1432
THR_306 -2.41055 0.30784 2.69034 -0.16806 0.06724 0.05853 1.26876 -1.22178 -0.00959 -0.11632 -0.22549 -0.00373 0 0 0 0 0 0.01154 -0.03352 0.00065 0.06631 0 0.0248 2.29683 -1.0874 -0.3872 0.11401 1.2432
GLY_307 -1.25531 0.27339 1.40017 -0.00026 0 0 0.49773 -0.70797 -0.01591 -0.1341 0.15039 -0.19362 0 0 0 0 0 0.01106 -0.07555 0 0 0 0.2922 0 0.83697 -0.0951 0.52422 1.50831
PRO_308 -2.51644 0.26901 1.3221 -0.1902 0.00181 0.1348 0.29387 -0.61283 -0.00365 -0.01311 -0.07403 0.04341 0 0 0 0 0 0.01746 -0.0294 0.0005 0.702 0 -0.96588 0 -2.4119 -0.40616 0.56264 -3.87599
THR_309 -3.39597 0.23869 3.35499 -0.17697 0.10795 0.06439 2.32817 -1.73154 -0.0307 -0.18483 -2.54787 -0.31586 0 0 0 0 0 0.01594 -0.03276 0.03703 0.13328 0 -0.11855 2.34947 -1.0874 -0.2997 0.18351 -1.10875
VAL_310 -4.34022 0.44228 0.72097 -0.26193 0.13972 0.05292 0.53979 -1.16882 -0.00365 -0.01311 -0.34318 -0.19895 0 0 0 0 0 0.01284 -0.05038 0.00066 0.28964 0 -0.76934 0 1.9342 -0.17066 0.37785 -2.80936
ILE_311 -5.42356 0.31586 2.38883 -0.47573 0.37315 0.10709 2.2263 -1.80529 -0.01479 -0.05073 -2.38358 -0.03751 0 0 0 0 0 0.03752 -0.00486 0.00885 0.3798 0 -0.78515 0 0.73287 -0.45202 0.52794 -4.33502
GLN_312 -3.20826 0.30593 2.2512 -0.25052 0.01915 0.17664 0.72285 -1.14992 -0 -0 -1.50923 -0.40458 0 0 0 -0.78523 0 0.07185 -0.03469 0.17767 0 3.11421 -0.01859 0 -0.18838 -0.38657 0.41538 -0.68108
LEU_313 -6.29375 0.77315 1.24623 -0.50468 0.43272 0.10166 0.98749 -1.36965 -1e-05 -3e-05 -0.91437 0.22712 0 0 0 0 0 0.1382 0.23652 0.31705 0.53591 0 -0.3754 0 0.18072 -0.29848 0.48217 -4.09743
ILE_314 -2.23218 0.34131 0.80476 -0.48901 0.40634 0.09492 0.21074 -0.64915 -0 -0 0.18515 -0.04828 0 0 0 0 0 0.01784 0.19701 0.02093 0.57004 0 -0.49936 0 0.73287 0.03636 0.64251 0.3428
ALA_315 -4.61043 0.52268 4.00144 -0.01877 0 0 2.79083 -2.39205 -0 -0 -2.10964 -0.35874 0 0 -0.48865 0 0 0.01413 0.21036 0 0 0 -0.30124 0 1.8394 0.41809 0.64954 0.16696
THR_316 -4.94715 0.34159 4.34548 -0.19629 0.12375 0.07279 1.68882 -2.15881 -0.01543 -0.12208 -0.99194 -0.5767 0 0 0 0 0 0.01835 -0.01008 0.01712 0.16372 0 0.19602 2.29148 -1.0874 0.29322 0.45288 -0.10066
GLU_317 -2.87192 0.34615 2.83293 -0.47013 0.23355 1.4568 0.90876 -1.49682 -0 -0 -0.57237 -2.88194 0 0 0 0 0 0.06254 -0.11453 0.10703 0 3.743 -0.2302 0 -2.7348 -0.12827 0.4248 -1.38542
THR_318 -4.12896 0.36103 3.80981 -0.13351 0.07364 0.08949 2.22989 -2.05313 -0.06338 -0.30849 -1.02012 -1.17296 0 0 -0.48865 0 0 0.01712 0.02583 0.2232 0.03065 0 -0.38373 2.25527 -1.0874 -0.32505 0.58996 -1.4595
CYS:disulfide_319 -5.37006 0.66066 3.7813 -0.0496 0.09134 0.02593 1.90196 -1.91031 -0 -0 -1.75622 -0.49014 0 0 0 0 -0.30537 0.0466 0.23872 0.16662 0.04056 0 0.33586 0 3.6196 0.09854 0.76049 1.88648
CYS:disulfide_320 -6.27857 1.03808 4.55019 -0.04722 0.01824 0.02343 1.89318 -2.45931 -0.05209 -0.18726 -0.95518 -0.32783 0 0 0 0 -0.01376 0.0412 0.08793 0.00493 0.67647 0 -0.28735 0 3.6196 0.47686 0.95391 2.77543
PRO_321 -5.75812 0.73963 3.81638 -0.135 0.01062 0.0966 1.48845 -1.58078 -0 -0 -0.41308 0.18255 0 0 0 0 0 0.06332 0.11027 0.05346 0.22694 0 -0.78736 0 -2.4119 -0.105 0.95739 -3.44563
ALA_322 -2.35521 0.07502 1.61349 -0.02191 0 0 0.51185 -1.03848 -0.01761 -0.15274 -0.25579 -0.35271 0 0 0 0 0 0.12096 -0.03609 0 0 0 -0.06697 0 1.8394 -0.40387 0.35144 -0.18922
LEU_323 -5.38403 0.62253 3.10448 -0.6074 0.34308 0.23399 1.61603 -1.87371 -3e-05 -0.00076 -0.58853 -0.05616 0 0 -0.90623 0 0 0.04371 0.38513 0.21674 1.12997 0 -0.13307 0 0.18072 0.33328 0.7501 -0.59018
GLN_324 -3.93841 0.28545 3.80642 -0.63454 0.14942 0.65527 1.76644 -1.69708 -0.00787 -0.08541 -1.4497 -1.03208 0 0 -0.90623 0 0 0.31938 0.7602 0.05839 0 3.84737 0.05307 0 -0.18838 1.34877 1.25491 4.36536
GLU_325 -1.71773 0.19464 1.58007 -0.23397 0.03389 0.40084 0.66291 -0.80618 -0.00787 -0.08541 0.65739 -0.49218 0 0 0 0 0 0.41238 0.04986 0.00032 0 2.68549 -0.01558 0 -2.7348 1.11528 0.73454 2.4339
GLY_326 -3.03738 0.3295 3.42854 -0.00077 0 0 1.93278 -1.74405 -0 -0 -1.52269 -0.2008 0 0 0 0 0 0.07739 -0.11619 0 0 0 -1.53691 0 0.83697 0.46325 0.3327 -0.75767
GLY_327 -3.82629 0.12812 3.15686 -0.00041 0 0 2.12214 -1.83641 -0 -0 -3.31112 -0.22473 0 0 0 0 0 0.13463 -0.07021 0 0 0 0.05833 0 0.83697 0.45205 0.24265 -2.13742
SER_328 -4.84185 0.61773 4.42317 -0.02564 0 0.04313 2.43177 -2.15573 -0 -0 -1.63949 -1.11128 0 0 0 0 0 0.03399 -0.02187 0.02325 0.88266 0 -0.38956 0.65378 -0.77834 0.11907 0.27169 -1.46352
CYS:disulfide_329 -6.76857 0.87114 3.31937 -0.05924 0 0.04336 2.6887 -2.07309 -0.00402 -0.0114 -2.45837 -0.46778 0 0 0 0 -0.01376 0.01379 -0.01893 0.00685 0.11398 0 -0.46565 0 3.6196 0.25156 0.54228 -0.87019
LEU_330 -6.01973 0.3296 3.13424 -0.63568 0.37737 0.27001 1.20937 -1.74346 -0.01129 -0.12124 -0.96188 -0.0355 0 0 0 0 0 0.01429 0.01275 0.06324 1.52127 0 -0.35399 0 0.18072 0.27034 0.57829 -1.92127
ILE_331 -6.90012 0.58874 2.12187 -0.60704 0.43569 0.11101 2.3053 -1.9625 -0.00402 -0.0114 -2.68328 0.20339 0 0 0 0 0 0.00592 -0.06721 0.12461 0.99837 0 -0.78016 0 0.73287 -0.23236 0.56369 -5.05663
SER_332 -2.21441 0.21608 1.30376 -0.02963 0 0.06906 0.35037 -0.80455 -0 -0 -0.02448 -0.29755 0 0 0 0 0 0.00445 -0.00041 0.00172 0.55318 0 -0.13516 0.60015 -0.77834 -0.21356 0.38764 -1.01169
GLY_333 -1.20691 0.03934 1.51653 -7e-05 0 0 0.72831 -0.74264 -0 -0 -0.33504 -0.33775 0 0 0 0 0 0.01623 -0.18014 0 0 0 -1.54065 0 0.83697 0.18218 0.16243 -0.8612
LEU_334 -6.1802 0.47901 0.95126 -0.46193 0.12872 0.08189 1.21265 -1.40978 -0 -0 -0.81998 0.26486 0 0 0 0 0 0.02474 -0.00939 0.01638 0.38218 0 -0.25066 0 0.18072 -0.06982 0.40795 -5.07141
GLN_335 -5.64046 0.82079 5.37748 -0.82248 0.14391 0.78715 2.8525 -2.54396 -0.00182 -0.00895 -3.33072 0.0779 0 0 -0.72449 0 0 0.09395 -0.00482 0.01907 0 3.94225 0.12136 0 -0.18838 -0.37891 1.18351 1.77486
PRO_336 -5.14955 0.962 2.46835 -0.17138 0.04596 0.11707 0.79949 -1.2673 -0 -0 -0.85743 0.07466 0 0 0 0 0 0.01321 0.15679 0.00532 0.18255 0 -0.82321 0 -2.4119 0.20674 1.05042 -4.59822
GLY_337 -2.62727 0.07837 2.97999 -0.00013 0 0 1.26585 -1.50331 -0.03203 -0.16028 -1.34413 -0.25743 0 0 0 0 0 0.07103 -0.03505 0 0 0 -1.30772 0 0.83697 2.2109 0.29362 0.46936
ASN_338 -3.24037 0.20536 3.63491 -0.17704 0.01963 0.25269 1.31332 -1.69941 -0.04761 -0.28453 -1.10951 -0.28476 0 0 -0.72449 0 0 0.03378 -0.02282 0.00208 0 2.08101 0.17157 0 -0.93687 1.70974 0.15092 1.04757
SER_339 -3.74348 0.28475 3.55465 -0.02967 0 0.04182 1.60972 -1.6633 -0.00996 -0.05613 -1.41698 -0.71516 0 0 0 -0.61553 0 0.03685 0.00076 0.01194 1.15044 0 -0.0143 1.77118 -0.77834 -0.36186 0.17967 -0.7629
TYR_340 -9.18195 0.63866 4.94405 -0.62238 0.05272 0.32182 4.05917 -3.12085 -0.01375 -0.1153 -3.28603 -0.12923 0 0 0 0 0 0.0709 0.56372 9e-05 0 1.8972 -0.4179 0.01352 1.2797 -0.35688 0.62055 -2.78218
TRP_341 -9.73722 1.0521 5.59033 -1.62882 0.21136 1.00435 2.90762 -3.33629 -0 -0 -3.28649 -0.22054 0 0 -0.15605 0 0 0.1139 0.03926 0.17426 0 2.92435 -0.36217 0 1.6906 -0.00074 1.15075 -1.86947
LEU_342 -8.6253 0.8659 2.30024 -0.57031 0.10582 0.13713 2.81433 -2.4248 -0.01587 -0.15458 -2.70869 0.23881 0 0 0 0 0 0.03502 0.29137 0.30271 1.05384 0 -0.00637 0 0.18072 0.18665 1.06399 -4.92938
GLN_343 -9.39254 0.67677 6.39743 -0.24741 0.01717 0.16876 3.54853 -3.14293 -0 -0 -4.75564 -0.54499 0 0 -0.5277 -0.50179 0 0.01737 -0.00627 0.00233 0 3.3085 -0.00011 0 -0.18838 -0.03457 0.64709 -4.55838
LEU_344 -8.39406 1.35871 2.14686 -0.46394 0.19424 0.08779 2.44188 -2.03357 -0 -0 -2.46353 0.1603 0 0 -0.7325 0 0 0.041 0.04363 0.18539 0.61359 0 -0.2231 0 0.18072 -0.18154 0.64234 -6.39579
ARG_345 -9.87234 0.88268 8.10399 -0.56998 0.08402 0.31466 3.20696 -3.6028 -0.02505 -0.15947 -4.46679 0.58298 0 0 0 -0.69325 0 0.0788 -0.00121 0.23011 2.77698 0 -0.17946 0 -1.2888 -0.19802 0.67528 -4.12072
SER_346 -4.46261 0.581 3.61037 -0.02629 0 0.06252 1.49414 -1.63458 -0.00773 -0.07062 -2.2176 -0.27173 0 0 0 0 0 0.05857 0.15391 0.00342 0.26239 0 -0.35302 0.62039 -0.77834 -0.153 0.46563 -2.66318
GLU_347 -6.46155 0.91778 6.5961 -0.26519 0.02499 0.26985 3.37111 -2.83203 -0 -0 -4.154 -0.32949 0 0 -0.70566 0 0 0.03273 -0.03229 0.15622 0 3.72934 -0.17476 0 -2.7348 0.45138 1.2365 -0.90378
PRO_348 -6.68703 1.08105 3.4377 -0.13209 0.00112 0.09153 0.76557 -1.45272 -0 -0 -0.78357 0.2377 0 0 0 0 0 0.0267 -0.01529 0.03613 0.20702 0 -1.02145 0 -2.4119 0.08836 1.30238 -5.22878
ASP_349 -5.79157 0.45566 8.51163 -0.22174 0.11329 0.6972 4.30993 -3.62953 -0.01031 -0.0563 -6.63041 -1.45717 0 0 -0.72408 -0.84083 0 0.02612 0.0102 0.02961 0 2.27959 -0.66532 0 -2.3716 -0.59593 0.56752 -5.99402
GLY_350 -2.32756 0.21951 3.24656 -4e-05 0 0 1.44679 -1.60156 -0.00336 -0.02078 -0.69786 -0.41998 0 0 -0.47608 0 0 0.01539 -0.21398 0 0 0 0.32238 0 0.83697 0.09696 0.40922 0.83256
ILE_351 -5.24644 0.75064 3.95397 -0.58085 0.3074 0.16944 1.73933 -2.13545 -0 -0 -1.66988 0.18904 0 0 -0.72408 0 0 0.14402 -0.07184 0.05287 1.4976 0 0.06566 0 0.73287 0.1392 0.34058 -0.34592
SER_352 -5.43517 0.48287 4.54148 -0.02632 0.0001 0.04068 1.9611 -2.24367 -0.02841 -0.17139 -0.73122 -0.88794 0 0 0 0 0 0.01925 0.04205 0.01692 0.50816 0 0.05104 0.83669 -0.77834 0.46431 0.42796 -0.90986
LEU_353 -7.68908 0.50467 2.98632 -0.40839 0.11788 0.07077 2.15323 -2.3614 -0.02534 -0.13957 -0.88426 0.02265 0 0 0 0 0 0.01278 -0.01061 0.01567 0.87609 0 -0.01637 0 0.18072 0.73834 0.38237 -3.47353
GLY_354 -3.35692 0.30814 3.49012 -0.00044 0 0 1.39763 -1.79617 -0 -0 -1.86755 -0.16217 0 0 0 0 0 0.00512 -0.11332 0 0 0 -0.98005 0 0.83697 0.1785 0.30704 -1.7531
GLY_355 -2.62099 0.11306 2.0566 -0.00088 0 0 0.39982 -1.11227 -0 -0 -0.16907 -0.28126 0 0 0 0 0 0.01565 -0.04746 0 0 0 -1.5414 0 0.83697 0.45054 0.14627 -1.75443
SER_356 -4.12127 0.30455 4.11258 -0.02501 0 0.05952 1.96988 -1.96654 -0 -0 -1.54077 -0.30254 0 0 0 0 0 0.00528 0.04811 0.018 0.06332 0 -0.53494 0.60498 -0.77834 0.29121 0.26492 -1.52704
TRP_357 -6.48764 0.77601 4.57582 -1.47185 0.34304 1.02032 1.58266 -2.3274 -0 -0 -1.80337 -0.04779 0 0 -0.70566 0 0 0.02442 -0.05625 0.38001 0 3.56339 0.06368 0 1.6906 -0.35069 0.56152 1.3308
GLY_358 -3.36582 0.38076 3.35507 -0.00028 0 0 1.44349 -1.61299 -0.02505 -0.15947 -2.00903 -0.15571 0 0 0 0 0 0.03739 -0.11006 0 0 0 -1.02538 0 0.83697 -0.19351 0.3769 -2.22672
SER_359 -2.60956 0.04938 2.65949 -0.02458 0 0.05699 0.60913 -1.15147 -0.00773 -0.07062 -0.30493 -0.56665 0 0 0 0 0 0.02299 -0.01196 0.03577 0.16811 0 -0.45846 0.6088 -0.77834 -0.24462 0.1018 -1.91645
TRP_360 -11.7643 1.15915 4.95213 -0.78431 0.01099 0.25041 0.73922 -3.19257 -0 -0 -0.21943 -0.11107 0 0 0 0 0 0.02447 -0.02188 0.08047 0 1.40475 -0.37739 0 1.6906 -0.40019 0.22708 -6.33188
SER_361 -5.31343 0.33503 5.38846 -0.02797 0 0.0648 3.33416 -2.32133 -0.01587 -0.15458 -2.88673 -0.40842 0 0 -1.2602 0 0 0.02586 -0.02957 0.00226 0.15571 0 -0.46609 0.74056 -0.77834 -0.33237 0.28318 -3.66488
LEU_362 -2.43582 0.40159 2.19627 -0.49398 0.15354 0.10589 0.89938 -1.00755 -0 -0 0.09837 0.2917 0 0 0 0 0 0.04597 -0.06303 0.0799 0.54149 0 -0.11339 0 0.18072 -0.38618 1.13358 1.62848
PRO_363 -3.96459 0.54177 1.77407 -0.11701 0.00588 0.08462 0.49372 -0.79755 -0 -0 -0.46153 0.24884 0 0 0 0 0 0.02536 -0.11261 0.01142 0.12253 0 -0.87769 0 -2.4119 -0.4921 1.4199 -4.50689
VAL_364 -5.55957 0.68189 3.14981 -0.27904 0.19227 0.05727 3.05792 -2.16514 -0 -0 -2.59496 -0.15831 0 0 0 0 0 0.05784 -0.03993 0.00014 0.28994 0 -0.72599 0 1.9342 -0.51255 0.6668 -1.94741
THR_365 -2.8589 0.22638 1.53549 -0.17531 0.11404 0.0615 0.27888 -1.1063 -0.00992 -0.03837 -0.38966 -0.10329 0 0 0 0 0 0.09005 -0.03974 0.01225 0.08445 0 -0.01009 2.31588 -1.0874 -0.21097 0.34443 -0.96661
VAL_366 -6.05857 0.57694 2.2381 -0.28625 0.2475 0.06741 2.32178 -2.07813 -0.01561 -0.12359 -2.24115 -0.32807 0 0 0 0 0 0.03762 0.05824 0 0.18362 0 -0.71442 0 1.9342 -0.19313 0.27139 -4.10212
ASP_367 -1.63781 0.07444 1.59314 -0.20309 0.03486 0.66129 0.38418 -0.77988 -0.01562 -0.10688 -0.15576 -1.10873 0 0 0 0 0 0.11458 -0.03833 0.07477 0 2.43216 -0.65095 0 -2.3716 -0.22071 0.35015 -1.5698
LEU_368 -6.48989 0.70503 2.44864 -0.48936 0.11008 0.11687 1.3343 -2.05156 -0 -0 0.78285 0.17664 0 0 0 0 0 0.14279 -0.04349 0.4006 0.55584 0 -0.33395 0 0.18072 0.03049 1.19849 -1.2249
PRO_369 -4.67494 0.52567 2.80418 -0.06713 0 0.04174 0.95457 -1.2851 -0 -0 0.69386 0.61787 0 0 0 0 0 0.02774 -0.07907 0.03534 0.14768 0 -0.36462 0 -2.4119 0.24162 1.27646 -1.51602
GLY_370 -3.86224 0.62625 3.6084 -0.00025 0 0 1.60462 -1.89009 -0.00597 -0.02733 -1.4162 -0.18222 0 0 0 0 0 0.03119 0.04307 0 0 0 -1.49925 0 0.83697 0.20702 0.50199 -1.42401
ASP_371 -4.26354 0.36861 5.20302 -0.21149 0.07876 0.66468 2.7068 -2.37022 -0 -0 -3.03763 -1.35921 0 0 -0.71195 0 0 0.00769 -0.07377 0.13053 0 2.23211 -0.63399 0 -2.3716 -0.1106 0.53539 -3.21642
ALA_372 -5.94587 0.81899 3.88794 -0.02783 0.00704 0 2.6286 -2.72404 -0 -0 -2.4596 -0.43489 0 0 0 0 0 0.03749 0.3323 0 0 0 0.01422 0 1.8394 0.20193 0.5137 -1.31061
VAL_373 -3.7337 0.64841 3.97661 -0.36489 0.21596 0.09011 1.9955 -2.09462 -0 -0 -2.8009 -0.1367 0 0 -0.71195 0 0 0.05517 -0.12624 0.0093 0.64882 0 0.37798 0 1.9342 0.24246 0.46471 0.69022
ALA_374 -2.64062 0.58308 1.75132 -0.02455 3e-05 0 1.26541 -1.27551 -0.01099 -0.11515 -0.15371 -0.38518 0 0 0 0 0 0.02569 -0.11782 0 0 0 -0.33889 0 1.8394 -0.41731 0.38875 0.37394
LEU_375 -7.72378 0.77338 2.34531 -0.52866 0.15679 0.15347 2.0108 -2.11878 -0.0496 -0.19232 -1.96125 0.10863 0 0 0 0 0 0.02149 0.11181 0.05209 0.16366 0 -0.17553 0 0.18072 -0.58014 0.54769 -6.7042
GLY_376 -2.50598 0.11315 3.14492 -5e-05 0 0 1.51753 -1.53729 -0 -0 -1.18334 -0.4251 0 0 0 0 0 0.01586 -0.15938 0 0 0 -1.14886 0 0.83697 -0.61591 0.56922 -1.37828
LEU_377 -6.55573 0.51615 1.88353 -0.59218 0.13381 0.17168 0.85527 -1.84404 -0.03392 -0.112 -0.60256 0.22396 0 0 0 0 0 0.09481 0.00747 0.10872 0.35314 0 -0.15399 0 0.18072 -0.30797 0.43037 -5.24277
GLN_378 -3.00841 0.09574 3.64032 -0.48263 0.05987 0.45339 2.0115 -1.72282 -0 -0 -1.57536 -0.91061 0 0 0 0 0 0.82861 0.34707 0.00308 0 2.83036 0.07641 0 -0.18838 0.07685 0.55485 3.08983
CYS:disulfide_379 -4.67456 0.42795 1.20593 -0.04666 0 0.03218 0.65255 -1.07783 -0 -0 -0.31412 -0.47747 0 0 0 0 0.06518 0.27944 0.03582 0.01924 1.08206 0 0.12879 0 3.6196 0.16854 0.3866 1.51324
PHE_380 -7.00866 0.56872 3.45392 -1.17338 0.24638 0.77936 2.05463 -2.07834 -0 -0 -2.31208 -0.10897 0 0 0 0 0 0.08348 -0.01395 0.00234 0 1.49315 -0.54562 0 1.0402 -0.02385 0.28851 -3.25416
THR_381 -7.28152 0.82557 4.31706 -0.11583 0.16153 0.07674 3.27198 -2.77003 -0.04752 -0.30347 -3.19465 -0.78741 0 0 0 0 0 0.06101 0.0536 0.23481 0.09557 0 -0.40562 2.38169 -1.0874 -0.24468 0.47456 -4.28402
LEU_382 -4.55147 0.30422 4.93171 -0.57651 0.13964 0.14654 2.86052 -2.35428 -0 -0 -3.16528 0.21822 0 0 0 0 0 0.1112 -0.0594 0.01081 0.78734 0 -0.15859 0 0.18072 0.03703 0.6181 -0.5195
ASP_383 -3.09106 0.31672 2.88513 -0.12975 0.03704 0.41488 0.55044 -1.37048 -0.01232 -0.07246 -0.64486 -1.08233 0 0 0 0 0 0.05363 0.02381 0.02711 0 2.29275 -0.40341 0 -2.3716 0.33363 0.56165 -1.6815
LEU_384 -5.66336 0.94918 1.55701 -0.53281 0.271 0.16323 1.24324 -1.63464 -0.0203 -0.16256 -0.55035 -0.06214 0 0 -0.76832 0 0 0.01044 -0.04273 0.09007 0.25984 0 0.55024 0 0.18072 0.39325 0.32982 -3.43917
LYS_385 -3.44043 0.25346 4.23053 -0.29354 0.03427 0.13998 1.79854 -1.85744 -0.03068 -0.15714 -1.8709 -0.15924 0 0 -0.31699 0 0 0.00992 0.02663 0.00162 1.72321 0 -0.13947 0 -1.5107 0.62673 0.20426 -0.7274
ASN_386 -4.16155 0.16303 4.1722 -0.16419 0.01286 0.2392 2.28199 -2.04938 -0.02741 -0.12245 -2.70021 -0.37884 0 0 0 0 0 0.01615 0.02838 0.00096 0 1.83367 0.37276 0 -0.93687 0.62482 0.1144 -0.68049
VAL_387 -7.0403 1.12215 1.79123 -0.24934 0.15957 0.04814 2.17455 -2.0881 -0 -0 -2.53095 -0.23604 0 0 0 0 0 0.04778 -0.0781 0.02361 0.36605 0 -0.79899 0 1.9342 -0.02476 0.36061 -5.01868
THR_388 -6.17223 0.78455 4.0796 -0.16768 0.08264 0.05939 3.053 -2.46715 -0 -0 -2.08933 -0.36211 0 0 0 -0.44509 0 0.37992 -0.04455 0.01465 0.19905 0 -0.19232 2.3244 -1.0874 -0.16027 0.44292 -1.76801
CYS:disulfide_389 -6.46429 0.49086 2.97335 -0.03509 0 0.01456 2.53779 -1.94323 -0 -0 -2.93165 -0.26116 0 0 0 0 0.06518 0.1337 0.00054 0.01371 0.40719 0 0.1868 0 3.6196 0.21133 0.34422 -0.63658
GLN_390 -6.25255 0.42516 5.20246 -0.31928 0.05151 0.15271 3.19502 -2.5175 -0 -0 -3.89803 -0.00546 0 0 0 -1.22443 0 0.07779 -0.00862 0.0038 0 3.58605 -0.11697 0 -0.18838 0.14032 0.34599 -1.3504
TRP_391 -11.6151 1.02932 4.31968 -1.25861 0.13372 1.06921 2.13545 -3.27906 -0 -0 -2.16332 -0.56219 0 0 0 -0.55138 0 0.05404 0.03167 0.06711 0 1.67644 -0.33643 0 1.6906 0.12938 0.51223 -6.91724
GLN_392 -3.38874 0.22634 4.10666 -0.33149 0.04618 0.1888 1.7593 -1.82582 -0 -0 -2.42467 -0.10362 0 0 -0.574 0 0 0.0545 0.13814 0.01288 0 2.87045 0.05611 0 -0.18838 -0.00282 0.50218 1.12198
GLN_393 -3.88462 0.28112 4.16437 -0.33168 0.05701 0.16741 1.50066 -1.861 -0.01799 -0.10711 -0.79727 -0.03548 0 0 -0.57822 0 0 0.01545 -0.0552 0.02786 0 2.75449 0.10621 0 -0.18838 -0.40532 0.61223 1.42453
GLN_394 -5.3142 0.37385 4.19108 -0.64637 0.1415 0.65554 1.76508 -2.25799 -0.04465 -0.30258 -1.03778 -0.497 0 0 -0.574 0 0 0.02529 0.03337 0.00082 0 2.89492 0.00525 0 -0.18838 -0.40184 0.7044 -0.47367
ASP_395 -2.22341 0.27268 2.38789 -0.11244 0.00902 0.31883 0.39799 -1.20754 -0 -0 0.18018 -0.43962 0 0 0 0 0 0.03828 -0.08254 0.00043 0 2.12992 -0.03931 0 -2.3716 -0.42417 0.30999 -0.85542
HIS_396 -1.63101 0.12021 1.54576 -0.45829 0.01935 0.5827 0.50813 -0.7887 -0.00134 -0.01127 0.171 -0.49034 0 0 0 0 0 0.00764 -0.05472 0.06367 0 1.61215 -0.3976 0 -0.45461 -0.48369 0.17668 0.03574
ALA_397 -3.86881 0.49934 2.10796 -0.01985 0 0 1.60974 -1.75436 -0 -0 -1.34626 -0.37375 0 0 -0.57822 0 0 0.00809 -0.01081 0 0 0 -0.4687 0 1.8394 -0.20122 0.24553 -2.31194
SER_398 -2.62069 0.13934 3.22719 -0.02482 0 0.02135 2.10319 -1.52681 -0 -0 -2.26087 0.2056 0 0 0 0 0 0.00675 0.03928 0.00256 0.49301 0 -0.03899 0.60262 -0.77834 0.03818 0.32869 -0.04277
SER_399 -3.37265 0.29511 2.60666 -0.0338 4e-05 0.06333 1.25566 -1.25106 -0 -0 -0.67543 -0.62286 0 0 0 -0.55138 0 0.02605 0.02875 4e-05 0.09896 0 -0.49365 1.79647 -0.77834 -0.10798 0.34855 -1.36754
GLN_400 -5.21055 0.19352 4.2496 -0.33754 0.05725 0.19136 2.33266 -2.22411 -0.00453 -0.03888 -3.33889 -0.13184 0 0 0 0 0 0.09258 -0.01326 0.0042 0 3.00105 -0.15014 0 -0.18838 -0.03102 0.28395 -1.26297
GLY_401 -3.95616 0.29888 2.7132 -0.00038 0 0 1.37442 -1.67706 -0.00423 -0.03354 -2.09133 -0.27723 0 0 -1.04178 0 0 0.1162 -0.04787 0 0 0 0.49316 0 0.83697 0.59923 0.22646 -2.47106
PHE_402 -9.94788 1.33016 4.77366 -0.62808 0.0679 0.34693 2.77465 -3.17734 -0 -0 -3.18781 0.1286 0 0 0 0 0 0.03085 0.25691 0.0073 0 1.88484 -0.19887 0 1.0402 0.34968 0.28656 -3.86173
PHE_403 -10.195 2.10379 2.25621 -0.74296 0.2859 0.44767 2.60978 -2.55467 -0 -0 -2.84377 0.30573 0 0 0 0 0 0.00578 -0.00419 0.0147 0 1.91973 -0.29049 0 1.0402 -0.32119 0.91701 -5.04579
TYR_404 -10.1664 1.13158 5.58873 -0.82439 0.04559 0.12106 3.826 -3.43413 -0.01127 -0.07859 -3.13003 -0.45543 0 0 -0.30145 0 0 0.01039 -0.01587 0.09349 0 2.33453 -0.20019 0.90168 1.2797 -0.14407 1.20087 -2.2282
HIS_D_405 -5.03254 0.40194 3.09255 -0.37127 0.02315 0.4802 0.79446 -1.81224 -0.01127 -0.07859 -1.41241 -0.29298 0 0 0 0 0 0.04541 0.00771 0.0092 0 2.41248 -0.04442 0 -0.45461 -0.02515 0.66377 -1.60461
SER_406 -3.31196 0.15808 3.69139 -0.02711 0 0.06457 1.77734 -1.61637 -0.00372 -0.04685 -1.94609 -0.226 0 0 0 0 0 0.00672 -0.01116 0.0049 0.07352 0 -0.50968 0.60757 -0.77834 -0.21536 0.34039 -1.96814
ARG_407 -3.80866 0.26615 4.08261 -0.62793 0.13634 0.40926 1.61574 -1.73638 -0.00036 -0.00209 -1.25904 -0.15294 0 0 -0.77501 0 0 0.00812 0.05818 0.29168 2.45066 0 -0.12657 0 -1.2888 0.50983 0.38176 0.43254
ALA_408 -1.19113 0.17536 1.32049 -0.02818 0.02259 0 0.24308 -0.65539 -0.00372 -0.04685 0.62307 -0.59457 0 0 0 0 0 0.00495 -0.07514 0 0 0 0.23693 0 1.8394 0.74751 0.36823 2.98663
ARG_409 -3.7005 0.41816 3.75872 -0.89715 0.24521 0.69043 1.45816 -1.55566 -0.0068 -0.06008 -1.27876 0.01341 0 0 0 -0.66616 0 0.03298 0.15578 0.01962 2.84994 0 -0.14168 0 -1.2888 -0.12368 0.36174 0.28488
CYS_410 -3.4713 0.43082 1.63923 -0.06511 0 0.04403 0.2867 -0.91398 -0 -0 -0.5826 -0.14545 0 0 0 0 0 0.03466 0.31905 0.06623 0.17907 0 -0.07957 0 3.6196 5.34727 0.59923 7.30789
CYS:disulfide_411 -5.0163 0.77621 3.43996 -0.04435 0.00461 0.01835 1.40191 -1.65487 -0.00203 -0.02647 -1.33476 -0.29661 0 0 0 0 -0.30537 0.13474 -0.03457 0.10775 0.69791 0 0.05739 0 3.6196 5.97165 1.3401 8.85486
PRO_412 -5.95783 1.1147 3.25289 -0.17092 0.07672 0.11417 1.20333 -1.4036 -0.00581 -0.07827 -0.76184 0.16104 0 0 0 0 0 0.07044 0.00857 0.00713 0.18545 0 -0.88742 0 -2.4119 0.72912 1.06074 -3.69329
ARG_413 -4.59976 0.30582 4.10789 -0.6067 0.10573 0.37895 1.68166 -1.67543 -0 -0 -0.9753 0.1923 0 0 0 0 0 0.02316 -0.01319 0.0535 1.95892 0 -0.18696 0 -1.2888 0.11504 0.44781 0.02464
ASP_414 -2.49807 0.35202 3.98576 -0.25693 0.07035 0.87902 1.06984 -1.70094 -0.00883 -0.08655 -1.46573 -3.11976 0 0 0 -0.66616 0 0.03434 -0.02494 0.28754 0 2.71626 -0.32106 0 -2.3716 -0.15648 0.48116 -2.80074
ARG_415 -3.90956 0.50345 2.81764 -0.69176 0.11571 0.54779 1.12961 -1.31598 -0 -0 -0.05724 -0.04935 0 0 0 0 0 0.03685 0.10439 0.00557 2.20562 0 -0.20475 0 -1.2888 0.59098 0.42348 0.96364
TYR_416 -8.07203 1.40944 3.67903 -0.74796 0.18096 0.31994 1.72982 -2.07499 -0.01531 -0.15638 -1.21469 -0.4084 0 0 -0.30145 0 0 0.10014 -0.00392 0.09441 0 3.25058 0.15066 0.00201 1.2797 6.30815 2.6808 8.19052
PRO_417 -5.37162 0.90315 1.51081 -0.12925 0.0093 0.09047 0.31635 -0.89581 -0 -0 0.016 0.18783 0 0 0 0 0 0.00986 0.03805 0.00315 0.23158 0 -0.4451 0 -2.4119 5.77264 2.78107 2.61657
ILE_418 -3.92892 0.64525 2.82878 -0.48472 0.34195 0.12429 1.63696 -1.56216 -0 -0 -0.0868 -0.29587 0 0 0 0 0 0.00923 0.01633 0.02752 0.26119 0 -0.33347 0 0.73287 0.12191 0.56626 0.62061
TRP_419 -8.76743 0.83896 1.53898 -0.95421 0.07679 0.38491 0.11599 -1.90833 -0 -0 -0.63617 -0.11768 0 0 0 0 0 0.01762 -0.06292 0.03681 0 1.59103 -0.04419 0 1.6906 0.14845 0.92775 -5.12302
GLU_420 -3.68063 0.19695 4.31317 -0.19877 0.03057 0.27783 2.56224 -2.00483 -1e-05 -4e-05 -2.7168 -0.42825 0 0 0 0 0 0.00856 0.10064 0.00478 0 3.01681 0.05647 0 -2.7348 0.0614 0.68091 -0.45378
ASN_421 -2.08588 0.09248 1.67821 -0.16424 0.02163 0.21587 0.40654 -0.86023 -0 -0 -0.74884 -0.1245 0 0 0 0 0 0.01301 0.06972 0.0032 0 1.4682 -0.22403 0 -0.93687 -0.03255 0.30099 -0.90729
CYS:disulfide_422 -4.94167 0.75029 2.39031 -0.05453 0 0.03841 0.50329 -1.30858 -0.0003 -0.00538 -0.10759 -0.49524 0 0 0 0 -0.11502 0.04053 -0.01791 0.0506 0.60689 0 -0.04129 0 3.6196 0.1285 0.51817 1.55906
GLU_423 -3.35302 0.3408 3.65711 -0.2761 0.04746 0.30966 2.23383 -1.64824 -0 -0 -2.03538 -0.23709 0 0 0 0 0 0.1107 0.2405 0.00918 0 2.92899 0.00412 0 -2.7348 0.04669 0.42163 0.06604
GLU_424 -5.02712 0.6213 5.60214 -0.17435 0.02408 0.2434 2.03059 -2.2526 -0 -0 -2.61609 -0.49658 0 0 -1.04178 0 0 0.63467 0.00037 0.16018 0 3.20665 0.04949 0 -2.7348 -0.0901 0.7882 -1.07236
GLU_425 -3.53769 0.49213 5.20107 -0.44731 0.05342 0.68485 3.15513 -2.11745 -0.00052 -0.00735 -2.76206 -1.34653 0 0 -1.10667 -0.4684 0 1.33564 0.30738 0.0458 0 4.51758 0.05674 0 -2.7348 0.10427 1.64678 3.072
GLN_426 -2.89176 0.62421 3.81199 -0.66741 0.10655 0.66266 1.39642 -1.5312 -0.01363 -0.12739 -1.64605 -0.01427 0 0 -1.10667 -0.4684 0 0.31737 0.13997 0.03395 0 2.3589 0.18512 0 -0.18838 1.53822 1.86446 4.38466
PHE_427 -3.0784 0.73546 3.34925 -0.60432 0.02334 0.30582 1.18525 -1.54691 -0.00052 -0.00735 0.21951 0.01241 0 0 0 0 0 0.08894 0.61038 0.0427 0 2.67156 0.13963 0 1.0402 1.16729 2.32917 8.68341
SER_428 -5.21622 0.64589 5.43374 -0.03138 0.00415 0.02687 2.76334 -2.54003 -0.02207 -0.1613 -1.68649 -0.41459 0 0 0 0 0 0.04505 0.02825 0.00048 0.96817 0 0.51808 0.60653 -0.77834 0.78412 1.87087 2.8451
ARG_429 -6.65323 0.6972 6.5108 -0.69198 0.10978 0.44463 3.93502 -2.87061 -0.01085 -0.06592 -3.92565 0.47019 0 0 0 -1.22443 0 0.07927 -0.06521 0.04597 2.26301 0 0.06763 0 -1.2888 1.17695 0.82086 -0.17537
CYS:disulfide_430 -7.29743 1.5439 4.30576 -0.07055 0.00029 0.06043 2.89648 -2.43962 -0.00844 -0.03391 -3.43826 -0.38736 0 0 0 0 -0.11502 0.12041 0.23991 0.70016 0.62881 0 0.14077 0 3.6196 0.17863 1.02607 1.67062
HIS_D_431 -5.95362 0.63199 4.84032 -0.39328 0.0114 0.46658 2.50729 -2.47737 -0.01085 -0.06592 -3.48959 -0.28374 0 0 0 -0.44509 0 0.02632 -0.0225 0.02844 0 1.99966 -0.01363 0 -0.45461 0.09456 0.71352 -2.29011
PHE_432 -8.46709 1.14542 1.83997 -0.87496 0.11592 0.49685 2.16247 -2.02715 -0.00327 -0.03469 -2.82153 -0.24013 0 0 0 0 0 0.02278 -0.00835 0.00058 0 1.77073 -0.52105 0 1.0402 -0.15837 0.50799 -6.05369
LYS_433 -1.97404 0.19897 1.6213 -0.29414 0.03125 0.13054 0.58074 -0.81255 -0 -0 -0.59615 0.11235 0 0 0 0 0 0.03857 0.2195 0.00037 1.84709 0 0.01188 0 -1.5107 -0.2519 0.44688 -0.20004
SER_434 -3.75907 0.38125 3.483 -0.03645 0.0001 0.06663 1.29533 -1.65761 -0.00233 -0.03465 -1.74844 -0.67295 0 0 -0.75239 0 0 0.17455 -0.00577 0.06477 0.12151 0 -0.51223 1.81579 -0.77834 -0.07807 0.47103 -2.16432
ARG_435 -3.34423 0.13874 3.60279 -0.95073 0.24367 0.72126 1.33469 -1.69353 -0.01778 -0.07129 -1.08592 -0.13834 0 0 -0.72216 0 0 0.14042 0.03911 0.0211 1.76985 0 -0.05872 0 -1.2888 0.02393 0.48418 -0.85178
ASN_436 -4.08662 0.62331 4.09925 -0.16992 0.09395 0.23339 1.85397 -2.02716 -0.00268 -0.03674 -1.73659 -0.12545 0 0 -1.20351 0 0 0.05655 -0.01815 0.01977 0 1.46109 -0.20961 0 -0.93687 -0.0452 0.36739 -1.78982
ASP_437 -1.97272 0.15582 2.643 -0.12469 0.02425 0.39127 0.85379 -1.09303 -0 -0 -0.99938 -0.91516 0 0 -0.33983 0 0 0.08829 -0.08041 0.00768 0 2.4574 -0.58954 0 -2.3716 -0.33042 0.24139 -1.95387
SER_438 -4.22698 0.30574 4.39129 -0.03519 0 0.07095 1.0644 -1.94587 -0.04837 -0.22717 -0.96458 -0.70646 0 0 -0.28677 0 0 0.00492 -0.01725 0.09223 0.08368 0 -0.51258 1.71928 -0.77834 -0.4022 0.41178 -2.00751
ILE_439 -6.06639 0.46145 3.42367 -0.45504 0.3581 0.08792 2.21168 -2.22793 -0.00833 -0.02661 -2.25105 0.12199 0 0 0 0 0 0.11708 -0.04759 0.04081 0.50531 0 -0.74942 0 0.73287 -0.39446 0.62944 -3.5365
ILE_440 -7.61642 0.84206 3.13624 -0.49424 0.48885 0.11478 2.23638 -2.39729 -0.0076 -0.0238 -2.86549 0.20404 0 0 0 0 0 0.1045 0.15846 0.02908 0.54231 0 -0.64501 0 0.73287 -0.53297 0.76314 -5.2301
HIS_D_441 -8.06746 0.61663 5.4388 -0.42145 0.02955 0.49908 3.02454 -3.00245 -0.02391 -0.08086 -3.13387 -0.38906 0 0 -0.86607 0 0 0.01925 0.11116 0.01588 0 2.26225 0.1 0 -0.45461 -0.21896 0.9841 -3.55745
ILE_442 -6.89263 1.05004 0.47534 -0.50123 0.46929 0.12337 1.12268 -1.50702 -0.00686 -0.02686 -1.73865 -0.09862 0 0 0 0 0 0.02587 -0.01963 0.0752 0.30361 0 -0.69947 0 0.73287 -0.1324 0.84625 -6.39886
LEU_443 -8.17482 0.77284 3.43573 -0.58116 0.15157 0.14528 2.5727 -2.54832 -0.01558 -0.05425 -3.18349 0.27706 0 0 0 0 0 0.01455 0.11184 0.12435 0.82334 0 -0.22342 0 0.18072 -0.22295 0.53777 -5.85625
VAL_444 -7.83441 0.66634 2.01308 -0.2656 0.17312 0.05439 2.54308 -2.40094 -0.01106 -0.04274 -2.56968 -0.18092 0 0 0 0 0 0.01868 -0.02842 0 0.31808 0 -0.80415 0 1.9342 -0.26641 0.34926 -6.3341
GLU_445 -5.8977 0.47569 4.39439 -0.20475 0.02319 0.30221 2.68631 -2.30741 -0.00479 -0.01955 -3.03584 -0.57589 0 0 0 0 0 0.0127 -0.02609 0.02284 0 3.22227 0.28706 0 -2.7348 -0.12838 0.24339 -3.26515
VAL_446 -7.42175 0.59799 2.59822 -0.2703 0.16874 0.05708 2.55834 -2.43045 -0.01207 -0.13628 -2.68969 -0.28572 0 0 0 0 0 0.05153 -0.04069 0.08782 0.25206 0 -0.77794 0 1.9342 -0.12119 0.23581 -5.64429
THR_447 -5.28338 0.42193 3.65701 -0.17979 0.08005 0.06986 2.68587 -2.37184 -0.00614 -0.03081 -2.45027 -0.24874 0 0 0 0 0 0.02763 -0.02753 0.01127 0.08608 0 0.2466 2.3089 -1.0874 -0.09865 0.35892 -1.83042
THR_448 -3.6623 0.17868 2.04335 -0.11454 0.07449 0.06048 1.1204 -1.42686 -0.02428 -0.17773 -0.53383 -1.25128 0 0 0 0 0 0.00779 0.23874 0.00016 0.18269 0 -0.58821 2.28228 -1.0874 -0.01494 0.36716 -2.32514
ALA_449 -3.33244 0.45888 3.31773 -0.02055 0 0 1.88033 -1.81445 -0.0164 -0.0573 -1.0623 -0.4648 0 0 0 0 0 0.00551 0.01017 0 0 0 -0.55737 0 1.8394 -0.13993 1.21647 1.26295
PRO_450 -1.38798 0.41711 1.10551 -0.13044 0.00536 0.09483 0.32895 -0.58008 -0 -0 -0.14671 0.18835 0 0 0 0 0 0.00395 -0.10509 0.01986 0.12306 0 -0.82433 0 -2.4119 -0.25818 1.32643 -2.2313
GLY_451 -0.93134 0.04975 1.16885 -5e-05 0 0 0.2636 -0.58905 -0.01274 -0.04195 -0.27084 -0.38709 0 0 0 0 0 0.00218 -0.08343 0 0 0 -1.37518 0 0.83697 -0.32056 0.4709 -1.21999
THR_452 -4.48248 0.43337 4.2997 -0.18327 0.12863 0.07381 2.73284 -2.33899 -0 -0 -2.77152 -0.37529 0 0 0 0 0 0.00271 -0.08045 0.00234 0.21513 0 0.10715 2.31202 -1.0874 0.11312 0.36799 -0.5306
VAL_453 -4.35883 0.52914 1.39391 -0.26054 0.14925 0.05285 0.50494 -1.4859 -0.01277 -0.04273 -0.32982 -0.27393 0 0 0 0 0 0.01802 -0.06664 0.0113 0.37404 0 -0.74292 0 1.9342 0.01007 0.23438 -2.36198
HIS_D_454 -4.68825 0.22599 3.83396 -0.39123 0.00856 0.45476 2.41918 -2.10876 -1e-05 -0.00028 -3.0591 -0.2438 0 0 0 0 0 0.01809 -0.03974 0.0143 0 2.13796 0.08255 0 -0.45461 -0.15644 0.11714 -1.82974
SER_455 -3.87353 0.33973 2.34224 -0.02777 0.00012 0.02337 0.86701 -1.34506 -0 -0 0.16924 0.07739 0 0 0 0 0 0.00896 0.01459 0.00112 0.42464 0 0.11396 0.60424 -0.77834 0.05957 0.30954 -0.66899
TYR_456 -8.94341 0.8168 2.99582 -0.61008 0.12201 0.34452 2.37453 -2.59609 -0.00503 -0.02064 -2.90983 -0.22964 0 0 0 0 0 0.00615 0.04898 0.00617 0 2.01391 -0.15353 1e-05 1.2797 0.00203 0.54957 -4.90805
LEU_457 -7.94996 0.60316 4.22945 -0.51931 0.06947 0.11259 2.66817 -2.8844 -0 -0 -2.72181 0.17744 0 0 0 0 0 0.01012 -0.04579 0.02856 0.80778 0 -0.09929 0 0.18072 0.00306 0.77333 -4.55672
GLY_458 -2.90437 0.09455 2.64811 -0.00033 0 0 1.27362 -1.36389 -0.00867 -0.07717 -1.12617 -0.17426 0 0 0 0 0 0.03287 -0.07538 0 0 0 -0.73316 0 0.83697 0.04925 0.55852 -0.96952
SER_459 -2.05504 0.34614 2.14216 -0.02703 0 0.06322 0.63379 -0.99668 -0 -0 -0.06474 -0.47657 0 0 0 0 0 0.01006 0.18248 0.00333 0.25352 0 -0.32809 0.6005 -0.77834 -0.26633 1.00214 0.24453
PRO_460 -4.54285 0.56322 1.77841 -0.13219 0.00089 0.09495 0.51556 -0.9998 -0 -0 -0.16036 0.20672 0 0 0 0 0 0.02732 -0.02169 0.00609 0.27465 0 -0.9786 0 -2.4119 -0.67824 1.08973 -5.3681
PHE_461 -7.02818 0.54841 3.16479 -0.51535 0.10886 0.20569 2.34847 -2.287 -0.002 -0.00931 -2.55736 -0.1095 0 0 0 0 0 0.01039 0.08562 0.64431 0 2.57051 -0.293 0 1.0402 -0.56539 0.44393 -2.1959
TRP_462 -7.1171 0.50428 3.239 -0.90145 0.20346 0.62965 1.20897 -2.21255 -0 -0 -1.02341 -0.34234 0 0 0 0 0 0.08589 0.22002 0.12605 0 2.63142 0.14429 0 1.6906 0.17615 0.67602 -0.06106
ILE_463 -7.33099 1.12532 2.42552 -0.50677 0.36068 0.10331 2.05441 -2.31311 -0.02098 -0.12278 -0.35641 0.0277 0 0 0 0 0 0.05142 -0.03095 0.02097 0.56993 0 -0.41051 0 0.73287 0.32916 0.61651 -2.67471
HIS_464 -5.63502 0.51874 4.21383 -0.74653 0.01161 0.85631 1.67405 -2.29112 -0 -0 -0.99339 -2.04377 0 0 0 0 0 0.02307 -0.02962 0.05112 0 1.62069 -0.08277 0 -0.45461 -0.15491 0.42047 -3.04185
GLN_465 -6.01429 0.60638 4.84261 -0.28899 0.0576 0.2566 1.24781 -2.42581 -0.0031 -0.06683 -0.97864 -0.7512 0 0 0 0 0 0.00508 -0.02831 0.01911 0 2.83442 0.00028 0 -0.18838 -0.23543 0.29512 -0.81596
ALA_466 -5.25671 0.38839 3.78808 -0.02924 0.02587 0 2.53958 -2.4465 -0.00349 -0.01016 -2.1186 -0.48812 0 0 0 0 0 0.01436 0.04362 0 0 0 -0.11791 0 1.8394 0.53818 0.35751 -0.93575
VAL_467 -7.00946 0.57735 3.65953 -0.36374 0.22986 0.08845 2.27994 -2.57165 -0.004 -0.02447 -1.42494 -0.02846 0 0 0 0 0 0.00574 -0.04946 0.1258 0.98829 0 -0.66211 0 1.9342 0.45786 0.48431 -1.30695
ARG_468 -5.91765 0.35723 4.58046 -0.73343 0.16056 0.47367 1.99042 -2.06257 -0.02748 -0.20989 -1.81046 0.3971 0 0 0 -0.46546 0 0.03118 -0.00928 0.07016 2.39523 0 -0.0713 0 -1.2888 -0.30847 0.38651 -2.0623
LEU_469 -6.47907 0.76557 2.45605 -0.46506 0.17023 0.08238 0.95419 -1.78967 -0.02388 -0.19202 -0.64603 0.2985 0 0 0 0 0 0.02634 0.21439 0.02558 0.39889 0 -0.31879 0 0.18072 -0.38389 1.00325 -3.72233
PRO_470 -4.4069 0.70125 3.07135 -0.17006 2e-05 0.12 1.07144 -1.1387 -0.01137 -0.09824 -0.95028 0.16064 0 0 -0.09298 0 0 0.04739 -0.01535 0.05613 0.80342 0 -1.06784 0 -2.4119 -0.59521 1.04772 -3.87947
THR_471 -4.12939 0.57444 3.04437 -0.17728 0.0839 0.06458 1.07015 -1.61468 -0.01199 -0.15716 -1.2542 -0.07866 0 0 -0.60671 0 0 0.01215 -0.03422 0.03708 0.04955 0 0.1008 4.28969 -1.0874 -0.54783 1.01603 0.64321
PRO_472 -6.59969 1.42345 2.41948 -0.18643 0.00202 0.12654 0.66866 -1.16047 -0.01358 -0.0457 -0.13711 0.12001 0 0 0 0 0 0.01886 0.00037 0.00151 0.37824 0 -0.89616 0 -2.4119 -0.36564 1.1636 -5.49394
ASN_473 -3.19742 0.19139 3.43023 -0.18006 0.04491 0.26271 1.90984 -1.68112 -0.01299 -0.09325 -2.06325 -0.49434 0 0 0 0 0 0.02365 0.13354 0.08926 0 2.26165 0.16764 0 -0.93687 -0.10605 0.62585 0.3753
LEU_474 -7.78095 1.82299 0.41161 -0.50221 0.20613 0.10416 0.41732 -1.57149 -0.02459 -0.12943 -0.77301 0.1929 0 0 0 0 0 0.18706 -0.00141 0.56193 0.6156 0 -0.36089 0 0.18072 -0.07578 1.20706 -5.31231
HIS_D_475 -4.61326 0.3362 4.2563 -0.41035 0.01505 0.49918 2.34324 -2.17419 -0.00071 -0.00248 -2.24031 -0.22645 0 0 0 0 0 0.07508 0.1766 0.1048 0 1.85631 -0.14889 0 -0.45461 -0.24317 1.1157 0.26406
TRP_476 -10.1681 1.83336 3.47648 -1.22582 0.0761 0.30151 1.84674 -2.87286 -0 -0 -0.83987 -0.68551 0 0 0 0 0 0.10813 0.01017 0.16107 0 2.69667 0.00958 0 1.6906 0.20541 0.76951 -2.60679
ARG_477 -5.90965 0.25218 7.05068 -0.8353 0.14069 0.6506 4.21476 -3.131 -0 -0 -5.07307 0.05946 0 0 0 -1.63253 0 0.0634 -0.03677 0.10854 2.77051 0 0.11248 0 -1.2888 0.34271 0.88755 -1.25356
GLU_478 -3.892 0.82369 2.51289 -0.28171 0.08972 0.48406 0.84578 -1.3886 -0.00848 -0.03505 -1.16033 -0.36911 0 0 0 -0.5486 0 1.1697 0.16546 0.09404 0 2.99026 0.17442 0 -2.7348 0.4094 1.48277 0.82349
ILE_479 -3.58562 0.95624 2.61985 -0.46523 0.35252 0.08743 0.76783 -1.40638 -0 -0 0.4678 0.06146 0 0 0 0 0 1.31511 0.24828 0.06533 0.42712 0 -0.40052 0 0.73287 0.83593 4.04068 7.1207
HIS_D_480 -3.11402 0.69317 2.26744 -0.41199 0.01534 0.503 0.69138 -1.21557 -0 -0 0.71251 -0.5171 0 0 0 0 0 3.08259 0.14999 0.00022 0 1.85037 -0.37198 0 -0.45461 0.87746 4.41355 9.17174
LEU_481 -8.64296 2.39755 3.54876 -0.57467 0.78074 0.14424 2.54675 -2.71485 -0 -0 -2.17021 0.43666 0 0 0 0 0 0.73477 0.01311 0.77592 1.12348 0 -0.09129 0 0.18072 0.67344 4.10131 3.26348
GLU_482 -6.21407 0.59751 6.42654 -0.19837 0.01649 0.27477 3.92693 -3.03006 -0 -0 -3.62656 -0.54009 0 0 0 -1.0282 0 0.0638 0.03084 0.09821 0 3.11134 0.02675 0 -2.7348 0.2889 2.88204 0.37198
LEU_483 -8.40129 2.05692 1.88768 -0.51392 0.43689 0.08385 2.49387 -2.16606 -0 -0 -2.278 0.34179 0 0 0 0 0 0.06772 0.0528 0.75861 1.32017 0 -0.32281 0 0.18072 -0.10517 0.68997 -3.41624
GLU_484 -5.33535 0.45462 5.27884 -0.27531 0.05874 0.29984 3.44889 -2.495 -0 -0 -3.92051 -0.25635 0 0 0 -0.60433 0 0.02486 8e-05 0.04181 0 3.23155 -0.14221 0 -2.7348 -0.05411 0.52636 -2.4524
TRP_485 -12.2544 1.23462 3.78816 -1.24655 0.05888 1.02815 3.1003 -3.39087 -0 -0 -2.97872 -0.40734 0 0 -0.54751 0 0 0.00611 -0.01757 0.00704 0 1.54302 -0.43986 0 1.6906 0.20475 0.64877 -7.97248
GLN_486 -4.40639 0.11081 4.61327 -0.60889 0.10274 0.38235 2.29065 -2.12374 -4e-05 -0.0002 -3.39675 -0.31899 0 0 -0.8072 0 0 0.05614 0.04744 0.10365 0 3.12378 0.03936 0 -0.18838 0.35962 0.72474 0.10396
HIS_487 -8.49108 1.2617 5.85359 -0.56019 0.04681 0.39559 2.83902 -2.87286 -0 -0 -1.12801 -1.05712 0 0 -2.04423 0 0 0.15212 -0.00688 0.16309 0 2.25505 0.11654 0 -0.45461 0.57975 1.43104 -1.52067
PRO_488 -3.95705 0.62248 2.33324 -0.0752 0 0.04622 0.41709 -0.83344 -0 -0 0.16202 0.57609 0 0 0 0 0 0.0467 -0.16329 0.03768 0.4668 0 -0.37365 0 -2.4119 0.1103 1.8069 -1.18901
SER_489 -3.12236 0.23344 3.63062 -0.03223 6e-05 0.05774 1.8624 -1.6026 -0.00841 -0.11344 -0.65487 -0.96388 0 0 -1.84339 0 0 0.05256 -0.0466 0.01079 0.66598 0 0.39392 0.72975 -0.77834 -0.1811 0.79657 -0.91337
SER_490 -1.1105 0.0814 1.54233 -0.03256 0.00224 0.05602 0.32159 -0.73942 -0.00156 -0.04747 0.5411 -1.02846 0 0 0 0 0 0.03572 0.01142 0.00214 0.33448 0 -0.27975 0.60057 -0.77834 -0.29613 0.25377 -0.5314
TRP_491 -4.94642 0.54336 2.61264 -1.30103 0.0677 0.62155 1.56544 -1.66377 -0.00935 -0.06917 -0.88385 -0.33284 0 0 -0.69934 -0.55071 0 0.00493 0.05336 0.07273 0 1.72997 -0.48282 0 1.6906 0.01269 0.27638 -1.68795
ALA_492 -4.21425 0.52738 2.40115 -0.02513 0.00171 0 0.896 -1.76743 -0.00686 -0.06597 -0.70111 -0.40843 0 0 -0.46772 0 0 0.03317 0.17028 0 0 0 -0.09224 0 1.8394 0.9284 0.35263 -0.599
ALA_493 -3.60417 0.57626 3.42094 -0.02146 0 0 1.96899 -1.89693 -0 -0 -1.09957 -0.36364 0 0 0 0 0 0.01985 -0.04382 0 0 0 0.18056 0 1.8394 0.69828 0.29022 1.96491
GLN_494 -4.53992 0.41289 3.03842 -0.75949 0.30907 1.09811 0.80024 -1.81457 -0.01823 -0.11253 -0.65085 -2.31402 0 0 0 0 0 0.01236 -0.03461 0.01077 0 3.10136 -0.0852 0 -0.18838 -0.0504 0.26493 -1.52006
GLU_495 -7.85427 1.02089 7.18897 -0.2272 0.05215 0.36407 2.85494 -3.44375 -0.07593 -0.5069 -4.05431 -0.53908 0 0 0 -0.55071 0 0.02545 0.05033 0.0432 0 3.03874 0.03638 0 -2.7348 -0.30958 0.27764 -5.34377
THR_496 -7.33052 0.55483 4.62444 -0.17433 0.10911 0.06079 2.80044 -2.93831 -0.02474 -0.23216 -2.82483 -0.05098 0 0 -0.46772 0 0 0.04707 -0.03955 0.0287 0.11313 0 -0.05409 2.27459 -1.0874 -0.08249 0.51711 -4.1769
CYS_497 -7.06096 0.66162 3.89611 -0.05895 0.00345 0.02095 2.4171 -2.22946 -0.02046 -0.15856 -2.69399 -0.23907 0 0 0 0 0 0.03883 -0.02694 0.18759 0.23059 0 0.05937 0 3.6196 0.00975 0.75077 -0.59266
TYR_498 -9.80163 0.79322 2.89855 -0.57852 0.03161 0.30661 2.39378 -2.48501 -0.02463 -0.19676 -0.65877 -0.14511 0 0 0 0 0 0.01878 0.20219 0.00368 0 1.90681 -0.39345 0.00076 1.2797 -0.20243 0.56421 -4.0864
GLN_499 -8.46743 0.81947 5.53356 -0.2761 0.04949 0.22637 3.60591 -2.98033 -0.00531 -0.01914 -4.30637 -0.62527 0 0 0 -2.00968 0 0.01706 -0.01601 0.35087 0 3.05379 0.15513 0 -0.18838 -0.15749 0.56805 -4.67181
LEU_500 -9.33342 1.39618 2.05486 -0.50274 0.25391 0.12222 2.88432 -2.36279 -0.00576 -0.01679 -2.75168 0.01892 0 0 0 0 0 0.01847 -0.06985 0.00286 1.03238 0 -0.21772 0 0.18072 0.12363 0.53094 -6.64133
ARG_501 -8.13563 0.52941 5.01508 -0.72818 0.17311 0.48525 2.15592 -2.86507 -0.01162 -0.03804 -2.55939 0.47992 0 0 0 0 0 0.16364 -0.05277 0.20364 2.09996 0 0.16658 0 -1.2888 0.19867 0.36902 -3.6393
TYR_502 -11.267 1.9724 4.28072 -0.88683 0.20439 0.54257 3.96069 -3.26001 -0.02659 -0.09163 -2.29565 -0.12117 0 0 0 0 0 0.26532 0.13268 0.22301 0 2.3364 -0.08328 0.00789 1.2797 0.23457 1.30679 -1.28509
THR_503 -4.12564 0.18112 2.31615 -0.13444 0.12311 0.07627 1.08797 -1.53584 -0.00907 -0.03426 0.52981 -1.05054 0 0 0 0 0 0.71761 -0.04257 0.03276 0.01385 0 -0.1447 2.25684 -1.0874 -0.02778 1.42906 0.57232
GLY_504 -1.63323 0.03835 2.1878 -6e-05 0 0 0.6926 -1.027 -0 -0 0.39577 -0.29643 0 0 0 0 0 0.3539 3.79674 0 0 0 0.66786 0 0.83697 0.05318 14.0501 20.1166
ASP_505 -3.30582 0.56505 5.78872 -0.19511 0.04775 0.72253 2.46262 -2.37486 -0.02083 -0.07484 -4.46638 -0.42255 0 0 0 -0.65634 0 1.01211 0.16418 0.18264 0 1.87422 -0.48114 0 -2.3716 1.06308 14.6919 14.2054
TRP_506 -4.70826 0.70643 3.1895 -1.05693 0.12597 0.48529 1.91735 -1.89386 -0 -0 -1.23979 -0.57609 0 0 0 0 0 0.2559 0.02468 0.00283 0 1.69679 0.27207 0 1.6906 1.73786 1.43825 4.06861
LYS_507 -5.57474 0.37091 6.5924 -0.50618 0.07331 0.37861 3.63871 -2.69827 -0.00514 -0.04656 -5.3484 0.33254 0 0 0 -0.65634 0 0.21629 -0.00686 0.00962 2.87656 0 0.01433 0 -1.5107 0.8443 0.70222 -0.30339
VAL_508 -4.61909 0.48899 1.03259 -0.25965 0.12561 0.05396 0.57685 -1.29495 -0 -0 -0.23735 -0.28167 0 0 0 0 0 0.04991 -0.07632 0.00068 0.27402 0 -0.75197 0 1.9342 -0.26072 0.37231 -2.87261
LEU_509 -5.78692 0.43421 2.71949 -0.46593 0.2289 0.09037 2.37968 -1.71889 -0 -0 -2.38293 0.11956 0 0 0 0 0 0.02585 0.00887 0.04624 0.56266 0 -0.30065 0 0.18072 -0.32912 0.25766 -3.93021
GLU_510 -2.9318 0.4838 2.54382 -0.21218 0.03524 0.3303 0.9766 -1.01949 -0 -0 -1.44538 -0.52928 0 0 0 -0.83753 0 0.01634 0.23795 0.0534 0 3.16938 0.23981 0 -2.7348 0.70072 0.90095 -0.02214
PRO_511 -4.55368 0.9642 2.33158 -0.13195 0.00015 0.09517 0.56242 -0.92784 -0.01753 -0.1041 0.10309 0.24755 0 0 0 0 0 0.00824 0.01944 0.01255 0.23462 0 -1.15733 0 -2.4119 0.58199 1.42599 -2.71734
PRO_512 -2.68184 0.41962 1.91243 -0.12438 0.00033 0.09202 1.25861 -1.03276 -0 -0 -1.42276 0.25119 0 0 0 0 0 0.00432 -0.04602 0.0305 0.11138 0 -1.25104 0 -2.4119 -0.34014 0.88703 -4.34339
LEU_513 -5.45898 0.54887 2.40053 -0.48811 0.23107 0.1009 0.99225 -1.73474 -0 -0 -0.40013 0.19599 0 0 0 0 0 0.01347 -0.02406 0.08017 3.31695 0 -0.07551 0 0.18072 -0.39669 0.486 -0.03129
GLY_514 -3.02145 0.41096 2.8445 -5e-05 0 0 1.24019 -1.59174 -0 -0 -0.8115 -0.41208 0 0 0 0 0 0.01007 -0.17423 0 0 0 -1.43207 0 0.83697 -0.85526 0.38095 -2.57473
ALA_515 -4.36493 0.50494 2.42727 -0.02377 0 0 1.86946 -1.79243 -0 -0 -0.83055 -0.18749 0 0 0 0 0 0.04747 -0.04491 0 0 0 -0.15269 0 1.8394 -1.00946 0.20262 -1.51507
ARG_516 -5.5306 0.30816 5.09254 -1.12442 0.35096 0.75636 2.73311 -2.56043 -4e-05 -0.0002 -2.95423 -0.0271 0 0 -0.54751 0 0 0.22754 -0.05302 0.09955 2.4859 0 -0.14472 0 -1.2888 -0.47941 0.29436 -2.362
GLY_517 -2.68056 0.312 1.3787 -0.00154 0 0 0.5893 -1.05482 -0 -0 -0.22693 -0.35192 0 0 0 0 0 0.12527 -0.08903 0 0 0 -1.3381 0 0.83697 0.22537 0.2956 -1.9797
GLY_518 -2.30772 0.12241 2.81514 -0.00133 0 0 2.0317 -1.35716 -0 -0 -2.10782 -0.33073 0 0 0 0 0 0.02457 -0.0877 0 0 0 -1.50478 0 0.83697 0.49931 0.21351 -1.15364
THR_519 -2.31826 0.63427 1.16349 -0.131 0.05387 0.09852 0.65489 -0.79852 -0 -0 -0.5886 -0.91177 0 0 0 0 0 0.10635 0.39071 0.01138 0.89508 0 -0.21414 2.33525 -1.0874 0.30285 0.26507 0.86205
LEU_520 -7.14924 2.25758 1.9408 -0.50101 0.20006 0.12193 2.35756 -1.89993 -0 -0 -1.11747 -0.0289 0 0 0 0 0 0.03803 -0.04082 0.2044 1.17078 0 -0.13526 0 0.18072 0.3582 1.05562 -0.98694
GLU_521 -2.33335 0.24831 1.71434 -0.40587 0.0962 0.70879 0.22025 -0.96395 -0.00536 -0.05218 -0.62918 -0.6492 0 0 0 0 0 0.28882 -0.02146 0.01196 0 3.71715 0.02883 0 -2.7348 0.21452 1.45085 0.90466
LEU_522 -6.59087 2.50685 0.81912 -0.44188 0.17275 0.05501 0.86549 -1.29057 -0.00023 -0.00562 0.40047 0.3962 0 0 0 0 0 0.17724 0.07283 0.75827 0.33599 0 -0.08742 0 0.18072 -0.17969 1.83824 -0.0171
ARG_523 -2.9831 1.20315 1.53082 -0.61599 0.1386 0.3381 0.5537 -0.88323 -0.00847 -0.03505 -0.72493 0.2017 0 0 0 -0.5486 0 0.42261 0.02084 0.22642 2.46007 0 -0.01849 0 -1.2888 -0.12306 1.94004 1.80635
TYR_524 -7.84652 1.08188 1.35349 -1.11391 0.31969 0.70562 1.27626 -1.70813 -0.00941 -0.04958 0.18148 -0.28446 0 0 0 0 0 0.19585 0.21418 0.03511 0 1.77407 -0.35388 0.00405 1.2797 -0.03706 0.97139 -2.01019
ARG_525 -5.02013 0.31263 3.58127 -0.65207 0.11283 0.42701 0.69421 -1.60491 -0.00276 -0.01536 -0.23629 0.15143 0 0 0 0 0 0.52141 0.40792 0.08243 2.6432 0 -0.04045 0 -1.2888 0.49361 0.70269 1.26989
LEU_526 -9.91267 2.31102 1.78064 -0.63227 0.20425 0.15439 2.39751 -2.65597 -0.0015 -0.01367 -2.52266 0.40715 0 0 0 0 0 0.36928 0.1104 0.47461 0.76295 0 -0.23093 0 0.18072 0.26225 1.70309 -4.85141
GLN_527 -8.32938 0.65004 5.66318 -0.2534 0.02277 0.17925 3.20119 -2.86566 -0.00412 -0.0178 -3.56482 -0.46609 0 0 -0.54537 0 0 0.18488 -0.01966 0.0015 0 3.38808 0.16981 0 -0.18838 -0.27201 1.58478 -1.4812
LEU_528 -9.28527 2.12987 2.44455 -0.50411 0.0823 0.1013 1.77841 -2.3208 -0.00166 -0.03612 -2.06433 0.23576 0 0 -0.93492 0 0 0.00585 0.0626 0.03128 1.06565 0 -0.21623 0 0.18072 -0.12364 0.98895 -6.37984
ARG_529 -11.347 1.30085 8.03989 -0.59893 0.12146 0.35056 3.4588 -3.74811 -0.02154 -0.14986 -3.87371 0.58996 0 0 0 -1.17215 0 0.01634 0.07895 0.37388 2.79895 0 -0.23728 0 -1.2888 -0.20455 1.2342 -4.27808
ALA_530 -5.88594 0.82533 2.27703 -0.02287 0 0 2.32227 -2.02175 -0 -0 -2.66375 -0.3076 0 0 -0.87819 0 0 0.02291 -0.00016 0 0 0 0.12003 0 1.8394 0.06766 0.76487 -3.54075
ARG_531 -9.53872 1.23567 6.78171 -0.83391 0.14226 0.51644 3.06765 -3.31956 -0.00063 -0.00167 -3.61823 0.41501 0 0 0 0 0 0.01772 0.05862 0.01929 3.03038 0 -0.18665 0 -1.2888 0.07697 0.8145 -2.61195
LEU_532 -8.72648 0.97751 4.19029 -0.52037 0.18577 0.10901 2.33935 -2.88144 -0.0059 -0.05569 -2.23583 0.24016 0 0 0 0 0 0.0212 0.00499 0.20808 0.60992 0 -0.37583 0 0.18072 -0.15204 0.8249 -5.06167
ASN_533 -4.54114 0.1808 3.63844 -0.38403 0.09512 0.77805 1.55615 -1.84184 -0.01551 -0.1689 -1.48699 -0.71085 0 0 0 0 0 0.01304 -0.02765 0.00884 0 1.88121 -0.74468 0 -0.93687 0.46814 0.45755 -1.78111
GLY_534 -3.53564 0.43682 3.8676 -0.00038 0 0 1.6375 -1.874 -0.00898 -0.11154 -1.15746 -0.18041 0 0 -0.55584 0 0 0.0082 0.02453 0 0 0 -0.59792 0 0.83697 0.23716 0.63221 -0.34119
PRO_535 -2.07126 0.3145 1.29475 -0.09988 0.00153 0.06287 0.1242 -0.48463 -0 -0 0.35513 0.6822 0 0 0 0 0 0.01504 -0.03044 0.01986 0.33509 0 -0.05713 0 -2.4119 -0.23623 0.6343 -1.552
THR_536 -3.36326 0.25967 2.97114 -0.0952 0.05302 0.04076 0.96666 -1.38081 -0.02612 -0.12223 -0.24004 -1.40058 0 0 -0.08817 0 0 0.0487 -0.02851 0.00255 0.4463 0 -0.60916 2.33112 -1.0874 0.77115 0.28218 -0.26825
TYR_537 -7.19509 0.87146 2.3158 -0.55591 0.25999 0.27308 1.44595 -1.94614 -0.05508 -0.28771 -2.30108 -0.19657 0 0 -0.08817 0 0 0.03442 -0.0183 0.10213 0 3.75406 -0.21032 0.00649 1.2797 0.60309 0.33534 -1.57286
GLN_538 -7.36647 0.55438 6.25366 -0.23746 0.04042 0.19533 3.06344 -3.21344 -0.0031 -0.06683 -3.30305 -0.78604 0 0 -0.55584 0 0 0.02013 0.01347 0.15987 0 3.14475 0.02741 0 -0.18838 -0.12246 0.44255 -1.92766
GLY_539 -4.03181 0.85246 3.98236 -0.00123 0 0 2.35808 -2.05319 -0 -0 -1.86357 -0.32167 0 0 0 0 0 0.0086 0.02556 0 0 0 -1.27362 0 0.83697 0.26659 0.84955 -0.36492
PRO_540 -3.98778 0.38718 2.85609 -0.18012 0.00092 0.12474 0.63915 -1.20631 -0.0157 -0.08654 0.08383 0.18377 0 0 0 0 0 0.02828 -0.00683 0.00203 0.57444 0 -1.0717 0 -2.4119 0.14499 0.75319 -3.18828
TRP_541 -10.7218 1.70438 4.22412 -0.80659 0.00928 0.26975 0.61495 -2.70847 -0.00273 -0.05766 -0.76483 -0.09102 0 0 0 0 0 0.01817 -0.03997 0.00124 0 1.68278 -0.00587 0 1.6906 -0.43162 0.58065 -4.83464
SER_542 -5.27955 0.38032 5.83421 -0.03407 0.00341 0.06474 3.07146 -2.48447 -0.04084 -0.3855 -3.09175 -0.25107 0 0 -0.87819 0 0 0.01375 0.02624 0.00608 0.11255 0 -0.54202 1.78599 -0.77834 -0.45117 0.74968 -2.16852
SER_543 -3.04994 0.06447 3.85075 -0.02489 0 0.02123 1.91825 -1.67408 -0.01057 -0.09186 -2.21041 -0.05304 0 0 -0.60671 -0.46546 0 0.02964 0.00167 0 0.70376 0 -0.16002 0.68553 -0.77834 -0.4052 0.46336 -1.79187
TRP_544 -10.5606 0.8057 4.62001 -0.70396 0.00274 0.2104 0.43361 -2.90977 -0 -0 -0.48394 -0.12461 0 0 0 0 0 0.05925 -0.0131 0.06272 0 1.5369 -0.25295 0 1.6906 -0.55535 0.52192 -5.6604
SER_545 -4.57025 0.24616 5.02654 -0.03976 0.00486 0.07638 3.07451 -2.25914 -0.00149 -0.01362 -3.73288 -0.23872 0 0 -1.95284 0 0 0.04267 0.19807 0.10598 0.144 0 -0.46683 1.76298 -0.77834 -0.54582 0.70239 -3.21515
ASP_546 -2.22657 0.31338 2.59176 -0.10594 0.00742 0.30545 0.92549 -1.13409 -1e-05 -5e-05 -1.18256 -0.22008 0 0 -0.47255 0 0 0.02139 0.11514 0 0 1.85981 0.05197 0 -2.3716 -0.34527 1.33582 -0.5311
PRO_547 -4.66344 0.51279 2.5653 -0.12868 0.00607 0.09445 0.38399 -1.12391 -0.00623 -0.02224 -1.09665 0.19063 0 0 0 0 0 0.0431 -0.07908 0.03297 0.17521 0 -0.88465 0 -2.4119 -0.46906 1.24135 -5.64
THR_548 -4.9944 0.45447 3.96556 -0.23876 0.353 0.09747 2.44515 -2.17525 -0.00941 -0.04958 -2.22096 -1.12783 0 0 0 0 0 0.01834 -0.04625 0.34899 1.60476 0 -0.18931 2.287 -1.0874 -0.3499 0.46768 -0.44662
ARG:CtermProteinFull_549 -2.42801 0.14462 2.37038 -0.59533 0.11235 0.51527 0.54305 -0.8826 -0.00623 -0.02224 -0.08799 0.06288 0 0 0 0 0 0.1573 0 0.02432 1.91767 0 0 0 -1.2888 0.04245 0.26824 0.84732
GLN:NtermProteinFull_550 -3.10201 0.38138 2.19019 -0.83229 0.40702 1.46382 0.77117 -1.17861 -0 -0 -0.42593 -2.03718 0 0 -0.7367 0 0 0.12725 0.06543 0.03474 0 4.08744 0 0 -0.18838 0 0.16524 1.19255
ASP_551 -3.49413 0.24272 5.24897 -0.2281 0.11389 0.78441 2.73797 -2.27738 -0.02878 -0.13566 -3.79872 -1.17841 0 0 -0.66118 -0.60723 0 0.01935 -0.05374 0.02557 0 1.85929 -0.61433 0 -2.3716 0.00086 0.37712 -4.03913
VAL_552 -3.40438 0.55548 2.56266 -0.29398 0.17211 0.05311 1.4517 -1.4643 -0 -0 -0.29879 0.34771 0 0 0 0 0 0.01022 -0.17952 0.00495 0.45009 0 0.55669 0 1.9342 0.04527 0.4024 2.90563
SER_553 -2.66875 0.27408 3.89851 -0.03687 9e-05 0.04866 2.01531 -1.71701 -0.02529 -0.24349 -2.66016 -0.42676 0 0 -0.66118 -0.60723 0 0.02758 -0.06964 1e-05 0.15909 0 -0.34237 1.74279 -0.77834 -0.25154 0.35625 -1.96625
LEU_554 -5.84257 1.1308 2.85257 -0.55372 0.289 0.16484 2.16908 -2.14773 -0.02878 -0.13566 -0.89639 0.16213 0 0 0 0 0 0.01727 -0.01769 0.00471 0.08022 0 -0.12442 0 0.18072 -0.58622 0.45881 -2.82302
LEU_555 -3.57274 0.41886 2.98374 -0.51541 0.26671 0.15096 1.44197 -1.64437 -0 -0 -0.38189 0.15007 0 0 0 0 0 0.00472 0.3721 0.03662 0.10257 0 -0.001 0 0.18072 -0.18301 0.50346 0.3141
ALA_556 -1.49307 0.31858 1.76769 -0.02383 0 0 0.60224 -0.96118 -0 -0 -0.076 -0.39272 0 0 0 0 0 0.00262 -0.07731 0 0 0 -0.31739 0 1.8394 -0.27091 0.29255 1.21067
SER_557 -2.92083 0.20924 3.96622 -0.03036 0 0.05186 1.94601 -1.66143 -0.01565 -0.16068 -1.57008 -0.9199 0 0 -0.55306 0 0 0.00624 0.02218 0.0011 0.71649 0 0.29139 0.64311 -0.77834 -0.39873 0.15521 -1
ASP_558 -2.31258 0.26513 3.72572 -0.10358 0.01153 0.30742 1.08754 -1.5197 -0.0296 -0.27823 -1.42306 -1.24693 0 0 -0.71048 0 0 0.01211 -0.00555 0.03158 0 2.05026 -0.19346 0 -2.3716 0.01542 0.50772 -2.18036
SER_559 -1.18951 0.15743 1.9624 -0.02989 0.04827 0.03115 0.75949 -0.76101 -0 -0 -1.42618 0.06924 0 0 -0.71048 0 0 0.12068 -0.0554 0.00131 0.04974 0 0.35141 0.60028 -0.77834 0.21146 0.72742 0.13949
GLU_560 -4.32569 0.62454 5.13897 -0.41401 0.04022 0.54322 0.99554 -1.90389 -0.02721 -0.25458 0.19773 -0.9708 0 0 0 0 0 0.03871 -0.03539 0.06675 0 3.53689 -0.12589 0 -2.7348 1.18362 1.17362 2.74755
PRO_561 -2.33178 0.4057 1.93981 -0.06655 0 0.04159 0.53509 -0.69626 -0.01134 -0.09318 -0.15471 0.60023 0 0 0 0 0 0.00666 0.022 0.02748 0.14897 0 -0.1926 0 -2.4119 1.1397 1.08432 -0.00676
LEU_562 -7.96287 0.74912 2.13129 -0.51497 0.12036 0.11922 1.24306 -1.86718 -0.00489 -0.01423 -1.10141 0.14561 0 0 -0.32282 0 0 0.09142 -0.01416 0.00892 0.74125 0 -0.23045 0 0.18072 0.17923 0.52057 -5.80222
LYS_563 -6.17671 0.36053 7.30601 -0.33235 0.05249 0.18708 3.73228 -3.07796 -3e-05 -0.0005 -4.47964 -0.17726 0 0 -0.55306 0 0 0.00373 -0.0436 0.17763 2.39019 0 0.30658 0 -1.5107 0.09312 0.46205 -1.28015
CYS:disulfide_564 -5.3704 0.61538 1.78861 -0.03483 0 0.01444 0.70025 -1.32184 -0.0124 -0.08988 -0.65563 -0.21867 0 0 0 0 -0.60815 0.01042 0.02687 0.00485 0.30485 0 0.10733 0 3.6196 0.18095 0.23552 -0.70273
PHE_565 -8.17473 1.01937 1.7004 -1.02239 0.12085 0.53321 2.06725 -2.01409 -0 -0 -2.08092 -0.20215 0 0 0 0 0 0.02949 0.01032 0.03439 0 1.4713 -0.51427 0 1.0402 0.07051 0.43651 -5.47475
SER_566 -6.11985 0.42805 6.38593 -0.03532 0.00196 0.05788 3.66726 -3.1071 -0 -0 -4.59837 -0.75594 0 0 -0.98305 0 0 0.01876 -0.0253 8e-05 0.27025 0 -0.0135 1.75099 -0.77834 0.10814 0.58591 -3.14155
ARG_567 -6.6353 0.40805 5.81675 -0.71093 0.16495 0.38591 2.79076 -2.81696 -0.00606 -0.09357 -3.03773 0.41872 0 0 -1.63589 0 0 0.02693 -0.02055 0.32288 2.52592 0 -0.14096 0 -1.2888 0.09576 0.52351 -2.90661
THR_568 -4.72229 0.53916 4.4751 -0.13508 0.07137 0.08256 2.5407 -2.22651 -0 -0 -2.73086 -0.38961 0 0 -1.56999 -0.26179 0 0.04148 0.12379 0.10416 0.08724 0 -0.66684 4.11956 -1.0874 -0.14739 0.67159 -1.08104
PHE_569 -7.92125 0.80457 1.81299 -0.59125 0.03511 0.33006 1.80908 -2.02551 -0.00612 -0.03927 -1.23885 -0.24768 0 0 -0.31868 0 0 0.01345 0.29122 0.09086 0 1.85709 0.29219 0 1.0402 0.18064 0.71315 -3.11803
GLU_570 -3.86828 0.3553 4.13417 -0.2048 0.03073 0.29892 1.63997 -1.78243 -0.01617 -0.14954 -0.50108 -0.55855 0 0 -0.50369 0 0 0.19302 0.07933 0.02633 0 2.8873 -0.11299 0 -2.7348 0.32675 0.47962 0.01909
ASP_571 -5.22521 0.13346 8.0092 -0.35035 0.05595 1.16819 4.36518 -3.43647 -0.00612 -0.03927 -8.18037 -1.89894 0 0 -2.81919 -0.26179 0 0.23413 0.31533 0.07308 0 4.32775 0.46822 0 -2.3716 0.26223 0.45186 -4.72475
LEU_572 -7.3987 0.90296 0.99752 -0.44377 0.19015 0.07515 1.48125 -1.80983 -0.00098 -0.01291 -2.02971 0.09327 0 0 0 0 0 0.01427 0.11905 0.39496 0.81923 0 0.03943 0 0.18072 0.32177 0.98298 -5.08317
THR_573 -5.58659 0.3639 3.58176 -0.22108 0.12817 0.09033 2.83082 -2.16979 -0 -0 -2.99914 -1.06788 0 0 0 0 0 0.00927 0.0487 0.03428 0.83304 0 -0.01819 2.3969 -1.0874 0.1213 0.86159 -1.85002
CYS:disulfide_574 -6.8008 0.57383 3.30195 -0.03244 0 0.01345 2.53884 -2.16608 -0 -0 -2.60286 -0.24798 0 0 0 0 -0.60815 0.04071 0.05478 0.00887 0.50162 0 0.18017 0 3.6196 0.18567 0.38988 -1.04893
PHE_575 -8.62507 1.03182 2.7011 -0.58375 0.13436 0.316 2.93563 -2.4122 -0.00048 -0.00261 -3.37221 0.04843 0 0 0 0 0 0.01997 0.36611 0.0033 0 2.09463 -0.26912 0 1.0402 0.02744 0.4722 -4.07425
TRP_576 -10.9635 1.20465 2.98227 -1.27894 0.08607 1.05217 2.29579 -2.81165 -0 -0 -2.73374 -0.45733 0 0 0 0 0 0.06973 0.08503 0.10806 0 1.67002 -0.1914 0 1.6906 0.00565 0.70175 -6.48479
ASP_577 -3.62365 0.08814 4.45679 -0.10416 0.00266 0.30536 1.98253 -1.91599 -0.0251 -0.18691 -4.14326 -0.12359 0 0 -0.54195 -0.67841 0 0.06121 0.05119 0.04462 0 2.35026 0.51383 0 -2.3716 0.38604 0.53585 -2.93614
GLU_578 -6.43877 0.31748 7.60156 -0.32524 0.06281 0.45058 3.97264 -3.33089 -0 -0 -4.9585 -0.32465 0 0 0 -0.96959 0 0.0199 -0.03603 0.00997 0 2.98219 0.01079 0 -2.7348 0.53131 0.33607 -2.82318
GLU_579 -2.92969 0.13804 3.04318 -0.46298 0.34107 1.47133 0.55405 -1.44329 -0.04178 -0.26647 -0.74602 -3.05756 0 0 0 0 0 0.07152 -0.05391 0.02286 0 4.0393 -0.3323 0 -2.7348 0.02843 0.34285 -2.01619
GLU_580 -3.60085 0.11383 3.82449 -0.4058 0.10058 0.71002 0.95429 -1.79633 -0.04878 -0.23526 -0.42143 -0.60289 0 0 0 0 0 0.02355 0.00173 0.05205 0 3.10447 0.05486 0 -2.7348 -0.36139 0.30408 -0.96359
ALA_581 -2.2521 0.30418 1.32221 -0.02441 1e-05 0 0.50799 -0.86765 -0 -0 -0.01859 -0.2292 0 0 0 0 0 0.05373 -0.0421 0 0 0 -0.10107 0 1.8394 -0.53986 0.2695 0.22203
ALA_582 -2.34339 0.54478 0.98455 -0.02866 0.00846 0 0.47525 -0.85772 -4e-05 -0.00123 0.12586 -0.42435 0 0 0 0 0 0.05253 0.40973 0 0 0 0.53745 0 1.8394 1.23378 0.84054 3.39692
PRO_583 -2.94867 0.47567 2.75076 -0.13368 0.00094 0.0974 1.38923 -1.1547 -0 -0 -2.69531 0.19623 0 0 0 0 0 0.00935 -0.03873 0.01251 0.21822 0 -1.02751 0 -2.4119 1.28125 0.93234 -3.0466
SER_584 -1.28161 0.14244 1.60036 -0.02799 0.00018 0.02324 0.65217 -0.77433 -4e-05 -0.00123 -0.05958 -0.27562 0 0 0 0 0 0.00995 -0.06137 0.00123 0.44999 0 0.10835 0.60001 -0.77834 -0.67934 0.23645 -0.11507
GLY_585 -1.96968 0.20302 1.68159 -5e-05 0 0 0.61556 -1.05581 -0 -0 0.17974 -0.38113 0 0 0 0 0 0.00188 -0.17187 0 0 0 -1.44403 0 0.83697 -0.82028 0.24626 -2.07783
THR_586 -7.26298 0.82368 4.19747 -0.21846 0.32743 0.08057 2.93823 -2.70484 -0.00667 -0.02071 -2.99144 -0.1619 0 0 0 0 0 0.0077 0.04652 0.07348 0.16316 0 0.06713 2.24743 -1.0874 -0.59284 0.51668 -3.55775
TYR_587 -8.23306 0.90573 2.57898 -0.65088 0.05958 0.35397 1.6999 -2.21215 -0.00891 -0.11646 -1.51255 -0.10455 0 0 0 -0.49868 0 0.01696 0.03641 0.05865 0 1.94008 -0.42151 0.09899 1.2797 -0.17224 0.67886 -4.22317
GLN_588 -5.8308 0.30319 3.10285 -0.33529 0.03156 0.18359 2.08026 -2.06919 -0.00037 -0.00097 -2.38226 -0.22778 0 0 0 0 0 0.0136 0.04439 0.0112 0 3.2379 -0.08064 0 -0.18838 -0.03578 0.49527 -1.64765
LEU_589 -8.91288 1.49989 1.59446 -0.53043 0.11874 0.11791 2.05099 -2.14555 -0.00879 -0.05504 -2.08827 0.24353 0 0 0 0 0 0.01858 -0.04225 0.10992 0.60021 0 -0.38103 0 0.18072 0.05755 0.76767 -6.80407
LEU_590 -9.12238 0.59113 4.28454 -0.45029 0.1642 0.10013 2.68447 -2.98962 -0.00037 -0.00097 -2.61915 0.01941 0 0 0 0 0 0.01656 0.0215 0.47548 1.46461 0 -0.03719 0 0.18072 -0.08354 0.88861 -4.41215
TYR_591 -9.49905 0.87153 3.92163 -1.07815 0.14106 0.65888 3.22742 -2.85139 -0.01392 -0.15439 -3.76664 -0.29119 0 0 0 -0.61346 0 0.00748 0.01867 0.00671 0 1.61182 -0.36392 0.00013 1.2797 -0.17352 0.48172 -6.57889
ALA_592 -4.71535 0.35545 2.56798 -0.02211 0 0 2.18024 -1.90346 -0 -0 -2.72924 -0.39716 0 0 0 0 0 0.00841 0.05784 0 0 0 -0.55946 0 1.8394 -0.15004 0.40735 -3.06015
TYR_593 -9.9454 1.42974 5.26477 -0.53893 0.02074 0.24464 3.47945 -3.12205 -0.00808 -0.03558 -3.63696 0.005 0 0 -1.22943 0 0 0.04916 0.05119 0.07774 0 2.09503 -0.22996 0.00123 1.2797 0.41281 1.32601 -3.00921
PRO_594 -3.3922 0.81625 2.50783 -0.12293 0.00019 0.09506 0.62607 -0.85269 -0 -0 0.14188 0.22215 0 0 0 0 0 0.67861 2.35902 0.17332 0.13621 0 -0.574 0 -2.4119 1.36095 16.9176 18.6814
ARG_595 -1.60222 0.14125 1.6898 -0.45982 0.06644 0.29139 0.70907 -0.71196 -0.00929 -0.07608 -0.44159 -0.17176 0 0 0 0 0 0.51913 0.06702 0.00298 1.38711 0 -0.00088 0 -1.2888 1.75853 16.1252 17.9955
GLU_596 -4.50007 0.15066 6.22881 -0.1895 0.01837 0.25708 2.67817 -2.47081 -0.01693 -0.10611 -3.35119 -0.64199 0 0 0 -1.77851 0 0.03379 0.06483 0.06771 0 3.2269 -0.07965 0 -2.7348 0.81044 0.54031 -1.79248
LYS_597 -2.34751 0.46696 2.60397 -0.34569 0.03263 0.15787 1.15253 -1.06015 -0 -0 -1.27857 0.15327 0 0 -0.41783 0 0 0.03939 -0.06247 0.00249 1.76674 0 -0.01162 0 -1.5107 -0.27248 0.97559 0.04442
PRO_598 -3.7057 0.84852 1.33877 -0.18566 0.00182 0.13115 0.48329 -0.71221 -0 -0 -0.43213 0.04756 0 0 0 0 0 0.0309 -0.03618 0.00725 0.82769 0 -0.93946 0 -2.4119 -0.64415 1.02421 -4.32624
ARG_599 -6.45369 0.43039 7.76162 -0.90693 0.27224 0.79471 4.95503 -3.45335 -0.01436 -0.15995 -6.17449 0.07303 0 0 -0.41783 -1.89306 0 0.01591 -0.00328 0.13246 3.31206 0 -0.23339 0 -1.2888 -0.50433 0.48712 -3.26888
ALA_600 -3.19761 0.23909 0.82825 -0.02403 0 0 0.47333 -0.91113 -0 -0 -0.3217 -0.26081 0 0 0 0 0 0.04662 0.04988 0 0 0 0.07495 0 1.8394 -0.15292 0.38895 -0.92772
CYS:disulfide_601 -5.77634 0.50997 3.07107 -0.0652 0.00059 0.04751 1.53349 -1.73707 -0.00879 -0.05504 -1.05446 -0.41265 0 0 0 0 -0.30494 0.06466 0.03712 0.02971 0.47733 0 0.09454 0 3.6196 0.26177 1.08688 1.41974
PRO_602 -3.18924 0.4006 2.3693 -0.12837 0.00641 0.093 1.26366 -1.03019 -0 -0 -0.90919 0.19352 0 0 0 0 0 0.05093 -0.11153 0.01398 0.13912 0 -0.81556 0 -2.4119 -0.00968 1.14657 -2.92857
LEU_603 -5.78995 0.82038 0.97467 -0.48665 0.1932 0.09291 0.97094 -1.42188 -0 -0 -0.70059 0.09581 0 0 0 0 0 0.08994 0.23619 0.11194 0.65011 0 -0.01161 0 0.18072 -0.32689 0.75097 -3.56979
SER_604 -2.68683 0.2152 3.07992 -0.02409 0 0.05809 2.20792 -1.56122 -0 -0 -2.36222 -0.43828 0 0 0 0 0 0.07012 0.05931 0.00038 0.21617 0 -0.37417 0.60047 -0.77834 -0.08755 0.68408 -1.12104
SER_605 -1.98552 0.15958 1.39941 -0.02958 0 0.06812 0.43775 -0.74201 -0 -0 -0.47506 -0.43744 0 0 0 0 0 0.01051 0.00541 0.00524 0.60742 0 -0.1092 0.60301 -0.77834 -0.02909 0.33988 -0.9499
GLN_606 -5.93426 0.24806 5.77421 -0.2479 0.03908 0.21038 3.31644 -2.51441 -0.01086 -0.10644 -3.78832 -0.57358 0 0 -0.7367 0 0 0.055 0.00857 0.09286 0 3.35493 -0.0363 0 -0.18838 -0.06029 0.3504 -0.7475
SER_607 -1.56984 0.12168 1.5122 -0.02748 0 0.06357 0.34378 -0.64012 -0 -0 -0.29346 -0.51715 0 0 0 0 0 0.09578 -0.01682 0.00878 0.16687 0 -0.45021 0.60582 -0.77834 -0.38047 0.19077 -1.56465
MET_608 -7.69347 1.26912 5.20982 -0.39491 0.12796 0.04711 1.19722 -2.18157 -0 -0 1.12186 -0.24521 0 0 0 0 0 0.04643 0.26612 0.35296 1.56331 0 0.02939 0 0.60916 -0.1061 0.70558 1.92477
PRO_609 -1.84626 0.42082 0.74492 -0.07598 0 0.04637 0.04447 -0.27141 -0 -0 0.37497 0.5741 0 0 0 0 0 0.01863 -0.16598 0.02309 0.42311 0 -0.63581 0 -2.4119 0.14079 0.86551 -1.73055
HIS_610 -5.48756 0.53769 4.68419 -0.8238 0.06023 1.01926 2.46135 -2.32677 -0.00503 -0.02896 0.5586 -0.89011 0 0 -1.02596 0 0 0.05211 0.0126 0.00768 0 1.51591 -0.00604 0 -0.45461 0.29733 0.42665 0.58472
PHE_611 -3.01359 0.22612 1.80355 -0.87309 0.02882 0.3616 0.87979 -1.23162 -0 -0 0.08313 0.06698 0 0 0 0 0 0.09181 0.0197 0.01219 0 1.92138 -0.08927 0 1.0402 0.61784 0.79143 2.73695
GLY_612 -3.86054 0.26804 3.61363 -0.00017 0 0 1.39506 -1.95008 -0.01191 -0.12782 -1.41785 -0.17183 0 0 -1.02596 0 0 0.02905 -0.03886 0 0 0 -1.16922 0 0.83697 0.41896 0.79199 -2.42053
THR_613 -5.65325 0.41048 4.49112 -0.20437 0.13218 0.07482 2.97364 -2.44544 -0.02804 -0.11998 -3.34949 -0.96005 0 0 0 0 0 0.04179 0.07438 1e-05 0.96481 0 -0.61108 2.38571 -1.0874 0.11656 0.50489 -2.28869
ARG_614 -8.67933 0.53834 7.59995 -0.69053 0.11328 0.42837 3.87563 -3.28515 -0.00302 -0.0111 -5.28223 0.50014 0 0 0 -0.67841 0 0.0365 0.00867 0.24106 2.40049 0 -0.1679 0 -1.2888 -0.10052 0.5204 -3.92419
TYR_615 -9.26842 1.02607 4.09195 -0.68691 0.11505 0.37578 3.62903 -2.89296 -0 -0 -4.29649 -0.1282 0 0 0 -0.47091 0 0.02884 0.03674 0.07859 0 1.9842 -0.24734 0.01497 1.2797 -0.19832 0.64163 -4.88702
VAL_616 -6.3457 0.68483 2.97224 -0.3799 0.32504 0.09674 2.54194 -2.26328 -0.0116 -0.0421 -2.29635 -0.20697 0 0 0 0 0 0.06491 0.09663 0.07602 1.00914 0 -0.73242 0 1.9342 -0.30232 0.83184 -1.94711
CYS:disulfide_617 -6.71934 0.96463 3.2155 -0.0702 0.0003 0.05824 2.58945 -2.0785 -0 -0 -3.67298 -0.41208 0 0 0 0 -0.30494 0.11502 0.25176 0.7446 0.55218 0 0.11984 0 3.6196 -0.10374 0.81041 -0.32024
GLN_618 -4.45425 0.20587 3.79908 -0.68718 0.10052 0.4863 1.62386 -1.82252 -0.00857 -0.031 -1.79671 -0.38789 0 0 -0.7284 0 0 0.12636 0.05455 0.0084 0 2.97308 0.24855 0 -0.18838 0.25538 0.52807 0.30512
PHE_619 -8.45617 0.86618 1.51406 -0.51454 0.07192 0.21649 1.43489 -1.79484 -0.00098 -0.01291 -1.4182 0.05769 0 0 -0.7284 0 0 0.01391 0.21418 0.13801 0 3.03643 -0.02013 0 1.0402 0.30527 1.11495 -2.92196
PRO_620 -2.3038 0.37187 1.39177 -0.09533 0.00425 0.05998 0.34077 -0.43424 -0.00072 -0.01578 0.45251 0.65929 0 0 0 0 0 0.00987 0.07662 0.01657 0.3965 0 -0.18632 0 -2.4119 0.07558 1.28957 -0.30293
ASP_621 -4.12757 0.3871 5.59467 -0.1611 0.02519 0.49622 3.08514 -2.37054 -0 -0 -2.37986 -1.4049 0 0 -0.99807 0 0 0.02901 -0.03577 0.08091 0 2.94374 0.13401 0 -2.3716 0.31637 0.44813 -0.30892
GLN_622 -3.95883 0.35614 4.43001 -0.59576 0.2177 1.00365 2.37411 -2.03874 -0.03242 -0.30623 -0.95638 -2.38232 0 0 0 0 0 0.02544 -0.0869 0.00023 0 3.80728 -0.08023 0 -0.18838 0.30547 0.14948 2.04333
GLU_623 -3.89341 0.41844 6.26084 -0.34084 0.06207 0.4112 3.46896 -2.57851 -0.03299 -0.30747 -4.52902 -0.68469 0 0 -1.98179 -0.95016 0 0.0625 -0.09119 0.05941 0 3.88806 -0.33349 0 -2.7348 -0.39667 0.22429 -3.99925
GLU_624 -5.19265 0.29911 5.56787 -0.45343 0.07676 0.9075 3.15097 -2.4616 -0.00204 -0.0074 -4.70643 -0.37834 0 0 -0.69704 -1.45755 0 0.00387 -0.08062 0.00882 0 2.9357 -0.081 0 -2.7348 -0.58565 0.211 -5.67695
VAL_625 -6.93719 0.66897 2.49518 -0.2841 0.18797 0.06633 1.71409 -2.35709 -0.00024 -0.00472 -0.69992 -0.42447 0 0 0 0 0 0.01412 0.0863 0.00117 0.17319 0 -0.65651 0 1.9342 -0.39949 0.4592 -3.96304
ARG_626 -9.1609 0.90515 6.99706 -0.82008 0.34696 0.62887 1.89094 -3.08252 -0.07401 -0.49998 -1.36448 0.1216 0 0 -0.53239 -0.72953 0 0.06495 -0.00109 0.37774 3.36248 0 -0.22317 0 -1.2888 -0.25754 0.78901 -2.54973
LEU_627 -7.73251 1.08795 1.68448 -0.46343 0.17086 0.07262 1.42727 -1.94076 -0 -0 -1.35984 0.35207 0 0 0 0 0 0.03655 0.04534 0.0486 0.35515 0 -0.22107 0 0.18072 -0.26274 0.86936 -5.64936
PHE_628 -8.25556 0.77927 2.05406 -0.64328 0.04881 0.44357 1.83935 -2.10927 -0 -0 -2.3736 0.00364 0 0 -1.06558 0 0 0.0639 -0.02984 0.53346 0 1.99677 0.21589 0 1.0402 0.01583 0.74015 -4.70222
PHE_629 -7.09428 1.04203 3.255 -0.51998 0.01947 0.25545 1.3741 -1.9876 -0.05978 -0.32718 -0.18025 0.03032 0 0 0 0 0 0.01808 0.25254 0.01415 0 1.86711 -0.26119 0 1.0402 0.22639 1.0077 -0.02773
PRO_630 -4.79027 0.90126 1.51886 -0.1404 0.00741 0.10398 0.91467 -0.84382 -0 -0 -1.11427 0.14801 0 0 0 0 0 0.00643 0.29284 0.08439 0.27234 0 -0.9043 0 -2.4119 -0.33324 1.16803 -5.11998
LEU_631 -8.92663 1.22245 2.71551 -0.54682 0.10876 0.12342 2.81734 -2.58237 -0 -0 -2.99041 0.17705 0 0 0 0 0 0.0073 -0.05167 0.20407 0.78357 0 -0.11864 0 0.18072 -0.33876 0.80543 -6.40968
HIS_D_632 -7.34803 0.57836 5.37407 -0.52571 0.03621 0.39506 3.20945 -3.07408 -0 -0 -3.63752 -0.46729 0 0 0 -1.06431 0 0.01776 -0.04388 0.0043 0 2.4546 -0.08084 0 -0.45461 0.14843 0.55217 -3.92586
LEU_633 -8.88915 0.8934 2.46651 -0.49007 0.20072 0.10722 2.54627 -2.23892 -0 -0 -2.82308 0.02868 0 0 0 0 0 0.01578 0.01049 0.01165 0.83977 0 -0.16654 0 0.18072 0.0648 0.4869 -6.75484
TRP_634 -11.6432 1.64268 4.96458 -1.39866 0.19596 1.23568 2.52472 -3.69607 -0.00963 -0.03026 -2.73586 -0.52912 0 0 0 0 0 0.0179 0.0641 0.03309 0 1.62503 -0.20018 0 1.6906 0.1372 0.56557 -5.54587
VAL_635 -7.99704 0.49297 2.53865 -0.27039 0.14553 0.05703 2.88262 -2.48172 -0 -0 -3.27141 -0.21405 0 0 0 0 0 0.02382 -0.05717 0.00034 0.25028 0 -0.74412 0 1.9342 -0.03988 0.4931 -6.25724
LYS_636 -7.0892 0.29454 5.20238 -0.36882 0.04787 0.1717 2.70437 -2.64881 -0.00963 -0.03026 -2.88613 0.07455 0 0 0 0 0 0.02402 0.16593 0.01664 2.05502 0 0.25107 0 -1.5107 -0.22848 0.34519 -3.41873
ASN_637 -8.25913 0.55749 6.80101 -0.30303 0.10627 0.51129 4.29592 -3.66275 -0.0033 -0.04814 -4.68272 -0.81497 0 0 -0.78628 0 0 0.01542 0.26447 0.00479 0 1.86455 -0.55852 0 -0.93687 -0.12007 0.59456 -5.16001
VAL_638 -6.18468 0.50857 3.05506 -0.29975 0.13421 0.05591 1.65879 -2.35118 -0 -0 -0.82274 0.07209 0 0 0 0 0 0.07132 -0.00248 0.00914 0.34409 0 0.62982 0 1.9342 -0.07048 0.74996 -0.50815
PHE_639 -5.94908 0.69378 2.55375 -0.55196 0.28858 0.27876 1.6232 -2.00223 -0.00667 -0.02071 -0.8379 -0.20136 0 0 -0.78628 0 0 0.06139 -0.04391 0.00198 0 3.43783 -0.06942 0 1.0402 -0.15361 0.51878 -0.12488
LEU_640 -4.94372 0.48193 3.9634 -0.48664 0.16632 0.12338 1.30381 -1.94743 -0.01654 -0.07318 -0.35514 0.07512 0 0 -0.57201 0 0 0.02135 -0.01373 0.07122 0.34164 0 0.21898 0 0.18072 0.16474 0.61268 -0.6831
ASN_641 -4.12404 0.24671 4.38947 -0.19453 0.03324 0.32175 1.55648 -2.10336 -0.0033 -0.04814 -0.40074 -1.01333 0 0 0 0 0 0.00881 -0.11083 0.01964 0 2.04838 -1.00441 0 -0.93687 -0.07835 0.60913 -0.78429
GLN_642 -4.54606 0.34877 5.19884 -0.63385 0.11291 0.68041 2.28542 -2.32788 -0.01654 -0.07318 -2.64236 -0.79344 0 0 -0.57201 0 0 0.01372 0.0141 0.10463 0 2.21018 -0.00319 0 -0.18838 -0.49048 0.42279 -0.89562
THR_643 -3.26353 0.21874 1.31853 -0.16273 0.0642 0.05916 0.32396 -1.09391 -0 -0 -0.00046 0.21564 0 0 0 0 0 0.00335 -0.0651 0.02976 0.08446 0 0.03302 2.26735 -1.0874 -0.02453 0.33755 -0.74194
ARG_644 -5.38872 0.36633 4.4788 -0.67336 0.10286 0.41016 1.59789 -2.0245 -0.01358 -0.1335 -1.69391 0.27117 0 0 -0.54195 0 0 0.01061 -0.02426 0.13605 3.18221 0 -0.05496 0 -1.2888 0.20301 0.41215 -0.6663
THR_645 -4.70328 0.3572 3.37664 -0.20438 0.0743 0.08777 2.28721 -1.87418 -0.00304 -0.01928 -1.22008 -1.41912 0 0 0 0 0 0.04628 0.00202 0.04448 0.34599 0 0.09171 2.33039 -1.0874 0.21321 0.49513 -0.77842
GLN_646 -3.6362 0.45731 2.17112 -0.27534 0.03315 0.20727 1.09169 -1.11283 -0.01629 -0.1563 -1.02185 -0.51956 0 0 0 -1.06431 0 0.0779 0.21233 0.02934 0 3.83711 -0.11434 0 -0.18838 0.009 0.5297 0.55052
ARG_647 -8.04075 0.37137 7.26714 -0.72619 0.13906 0.4855 3.16048 -3.06215 -0.03304 -0.21316 -3.054 0.21903 0 0 -0.32282 0 0 0.07274 0.12559 0.15322 2.92364 0 -0.09934 0 -1.2888 -0.07412 0.58361 -1.41299
VAL_648 -3.54293 0.28474 0.92922 -0.26791 0.14368 0.05535 0.42441 -1.04431 -0.0197 -0.11921 -0.36476 -0.25298 0 0 0 0 0 0.07941 0.01171 0.00436 0.20977 0 -0.70503 0 1.9342 -0.2369 0.61839 -1.8585
LEU_649 -8.35195 0.93965 2.67621 -0.60484 0.25684 0.18638 2.39882 -2.44057 -0.00582 -0.0183 -2.05086 0.06849 0 0 0 0 0 0.09953 0.26757 0.19295 1.64353 0 -0.25661 0 0.18072 -0.30718 0.74567 -4.37976
PHE_650 -6.3691 0.60371 2.84311 -0.62067 0.10649 0.32808 1.35703 -2.05589 -0 -1e-05 -0.7924 -0.058 0 0 0 0 0 0.05586 0.05454 0.02544 0 2.24869 -0.10962 0 1.0402 -0.09634 0.78603 -0.65285
VAL_651 -6.79788 0.79342 1.643 -0.31035 0.22637 0.07204 1.62622 -2.1346 -0.04045 -0.23293 -0.69892 -0.18524 0 0 0 0 0 0.06072 -0.06397 0.01557 0.23409 0 -0.10982 0 1.9342 -0.11234 0.59952 -3.48136
ASP_652 -6.94036 0.50712 7.29444 -0.14567 0.01697 0.45142 3.92767 -3.5838 -0.01712 -0.1015 -4.63095 -2.44522 0 0 -1.06558 0 0 0.0288 0.17804 0.22366 0 4.72534 0.01441 0 -2.3716 -0.02441 0.98273 -2.97564
SER_653 -3.84428 0.31934 3.7704 -0.02975 0.02279 0.02919 1.32059 -1.99862 -0 -0 -1.37531 0.00797 0 0 0 0 0 0.0089 0.02732 0.00188 0.55315 0 -0.15734 0.60999 -0.77834 -0.16 1.03588 -0.63624
VAL_654 -6.45257 0.49656 3.21604 -0.32157 0.20677 0.07864 2.54429 -2.52115 -0 -1e-05 -1.93216 -0.65973 0 0 0 0 0 0.01361 -0.01906 0.04221 0.13531 0 0.18421 0 1.9342 0.02225 0.74519 -2.28697
GLY_655 -4.39093 0.47877 3.66342 -0.00024 0 0 2.62421 -2.0254 -0.01589 -0.08814 -2.3978 -0.25786 0 0 0 0 0 0.01201 -0.0187 0 0 0 0.6123 0 0.83697 0.35508 0.54156 -0.07065
LEU_656 -7.02982 0.78345 4.2495 -0.60553 0.28002 0.24112 2.49414 -2.5254 -0 -0 -2.58818 0.03065 0 0 -0.54737 0 0 0.01526 0.2121 0.08452 0.97608 0 0.36081 0 0.18072 0.48759 0.77699 -2.12335
PRO_657 -5.9156 0.93054 3.48021 -0.13333 0.00271 0.09423 1.00987 -1.38623 -0 -0 -1.13351 0.24454 0 0 0 0 0 0.00727 -0.00713 0.01087 0.16323 0 -1.08991 0 -2.4119 0.0149 0.89818 -5.22105
ALA_658 -2.5804 0.31154 1.91949 -0.02346 0 0 0.45498 -0.95014 -0 -0 -0.33559 -0.21215 0 0 0 0 0 0.01084 0.06345 0 0 0 -0.05857 0 1.8394 -0.66783 0.83664 0.60822
PRO_659 -4.51914 0.66098 2.90846 -0.19982 0.00559 0.1471 0.56202 -1.19861 -0 -0 0.00307 0.01168 0 0 0 0 0 0.02064 0.122 0.01473 0.50508 0 -0.96126 0 -2.4119 -0.50316 1.43934 -3.39319
PRO_660 -5.27322 0.49923 2.54189 -0.12936 0.00382 0.09425 0.53275 -0.98253 -0 -0 -0.49259 0.20014 0 0 0 0 0 0.02004 -0.10921 0.00885 0.14944 0 -0.86309 0 -2.4119 -0.59199 1.03761 -5.76589
SER_661 -1.5488 0.09382 1.72082 -0.02772 0 0.04319 0.40797 -0.74594 -0.00729 -0.02637 0.12792 -1.17985 0 0 0 0 0 0.06215 0.01106 0.01108 0.48883 0 0.00019 0.60651 -0.77834 -0.37788 0.25277 -0.86589
ILE_662 -4.18557 0.35792 3.38006 -0.47424 0.34111 0.10877 1.40344 -1.64155 -0.00957 -0.06656 -0.84374 -0.11031 0 0 0 0 0 0.01588 -0.03433 0.02489 0.30148 0 -0.70166 0 0.73287 -0.17409 0.14984 -1.42535
ILE_663 -6.31812 0.75176 0.58839 -0.47416 0.36836 0.10048 0.63869 -1.26576 -0.00729 -0.02637 -0.56542 -0.07496 0 0 0 0 0 0.01196 -0.08005 0.04581 0.32196 0 -0.62685 0 0.73287 -0.30732 0.33272 -5.85329
LYS_664 -3.50854 0.19422 3.43563 -0.4643 0.09665 0.26159 2.21528 -1.66721 -0 -0 -2.54883 -0.16474 0 0 0 0 0 0.03408 -0.02365 0.02451 1.81921 0 0.16888 0 -1.5107 -0.17923 0.43113 -1.38601
ALA_665 -3.19866 0.4497 -0.17652 -0.02073 0 0 0.61402 -0.81114 -0 -0 -0.67344 -0.43308 0 0 0 0 0 0.00263 0.08402 0 0 0 -0.54315 0 1.8394 -0.04206 0.32402 -2.58498
MET_666 -5.05549 0.383 3.35572 -0.38433 0.10361 0.18143 2.30939 -1.94084 -0 -0 -2.27796 -0.46506 0 0 0 0 0 0.00817 0.00377 0.10651 2.20526 0 0.14208 0 0.60916 0.19168 0.22487 -0.29902
GLY_667 -2.55933 0.11928 1.69076 -0.00023 0 0 0.68225 -0.98789 -0.00147 -0.00606 -0.23176 -0.23494 0 0 0 0 0 0.00455 0.04591 0 0 0 0.63182 0 0.83697 0.24921 0.19707 0.43616
GLY_668 -3.61081 0.26637 3.22275 -0.00017 0 0 1.44129 -1.77793 -0 -0 -1.01883 -0.17098 0 0 0 0 0 0.03098 -0.0766 0 0 0 -1.24052 0 0.83697 0.18448 0.25578 -1.65721
SER_669 -3.27043 0.15865 4.15411 -0.03247 0.00045 0.05814 1.63058 -1.70002 -0.02681 -0.30057 -1.48286 -0.9517 0 0 -1.36795 0 0 0.04488 -0.06181 0.11742 0.35494 0 -0.27253 0.6293 -0.77834 -0.20374 0.28569 -3.01506
GLN_670 -4.9747 0.62097 5.27285 -0.28058 0.03604 0.24764 2.20184 -2.24817 -0.0079 -0.07276 -1.18964 -0.66994 0 0 0 -0.56495 0 0.11557 0.02575 0.02691 0 3.48766 -0.02984 0 -0.18838 -0.50442 0.8301 2.13405
PRO_671 -5.48308 0.61089 3.14373 -0.06834 0 0.04239 0.81553 -1.35467 -0 -0 -0.29285 0.56906 0 0 0 0 0 0.0664 -0.19732 0.04441 0.19238 0 -0.65564 0 -2.4119 -0.00729 1.20928 -3.77701
GLY_672 -3.02367 0.14273 2.55186 -9e-05 0 0 1.41508 -1.42186 -0.00794 -0.02677 -1.58124 -0.34179 0 0 0 0 0 0.00928 -0.14179 0 0 0 0.6063 0 0.83697 0.62455 0.57378 0.2154
GLU_673 -7.98595 0.52244 8.82601 -0.3027 0.05665 0.35092 4.15347 -3.80024 -0 -0 -6.94008 -0.25184 0 0 -0.56496 -1.13321 0 0.00966 0.13087 0.04619 0 3.80934 0.1835 0 -2.7348 0.49267 0.23751 -4.89456
LEU_674 -7.81219 1.08165 2.77429 -0.63027 0.27757 0.16 2.37092 -2.37008 -0.0148 -0.0475 -2.56517 0.32549 0 0 0 0 0 0.00531 -0.01663 0.10895 0.77811 0 -0.14476 0 0.18072 0.04483 0.36648 -5.1271
GLN_675 -7.38178 0.4381 5.89674 -0.26871 0.04836 0.2269 3.04994 -2.91979 -0.02765 -0.23337 -3.10702 -0.68572 0 0 0 -0.56826 0 0.02734 -0.02014 0.0054 0 3.53369 0.29745 0 -0.18838 0.03646 0.34948 -1.49096
ILE_676 -8.05779 1.02133 1.74775 -0.57951 0.44573 0.16592 2.76825 -2.23935 -0.00686 -0.02073 -2.78063 0.06692 0 0 0 0 0 0.02232 -0.05485 0.12746 3.29801 0 -0.78104 0 0.73287 -0.20979 0.32103 -4.01298
SER_677 -4.29117 0.30872 3.96855 -0.02715 0 0.04719 2.88297 -2.08082 -0.02733 -0.24517 -2.92331 -1.0873 0 0 0 0 0 0.03643 0.03943 0.07361 1.30659 0 0.06965 0.62759 -0.77834 -0.17999 0.28928 -1.99056
TRP_678 -11.3107 0.6746 4.55944 -1.4083 0.17243 1.25007 3.3889 -3.50404 -0.01297 -0.11429 -4.01712 -0.46901 0 0 0 -0.56923 0 0.03405 0.09399 0.04329 0 1.3837 -0.47233 0 1.6906 0.17135 0.36286 -8.05268
GLU_679 -3.83465 0.18058 3.21036 -0.20086 0.02518 0.28126 1.13206 -1.46345 -0.00957 -0.06656 -1.30872 -0.52952 0 0 0 0 0 0.00671 -0.01387 0.05443 0 3.10624 0.14435 0 -2.7348 0.15684 0.36823 -1.49578
GLU_680 -5.81688 0.56923 5.68968 -0.3746 0.06811 0.6108 2.35062 -2.25352 -0.01206 -0.10248 -2.72745 -0.48922 0 0 0 -0.91121 0 0.01622 -0.02931 0.10625 0 3.69693 -0.00253 0 -2.7348 -0.17143 0.73173 -1.78591
PRO_681 -3.60686 0.46653 1.57729 -0.09196 0.00027 0.05806 0.20119 -0.59729 -0.01506 -0.15133 0.16471 0.70328 0 0 0 0 0 0.07275 -0.04014 0.05059 0.36914 0 -0.04398 0 -2.4119 -0.24169 0.76508 -2.77133
ALA_682 -4.32139 0.71889 3.20428 -0.0288 0.01521 0 1.59985 -1.84922 -1e-05 -3e-05 -1.37012 -0.47494 0 0 0 0 0 0.00261 0.00036 0 0 0 -0.21587 0 1.8394 0.20864 0.67579 0.00465
PRO_683 -4.78147 0.63399 3.83805 -0.06804 0 0.04254 1.47914 -1.5207 -0.02872 -0.16424 -2.22012 0.64106 0 0 0 0 0 0.01033 -0.13397 0.00579 0.16267 0 -0.45081 0 -2.4119 0.39641 0.79224 -3.77775
GLU_684 -4.66457 0.67817 4.7086 -0.50943 0.29264 1.46091 1.08813 -2.04222 -0.01506 -0.15133 -1.32251 -2.7087 0 0 0 0 0 0.01884 -0.18152 0.36339 0 3.60555 -0.23667 0 -2.7348 0.11074 0.55565 -1.68419
ILE_685 -6.827 0.7397 3.39994 -0.56985 0.28496 0.18299 2.50885 -2.32339 -0 -0 -1.88842 -0.14989 0 0 0 0 0 0.02266 0.11437 0.01671 0.60746 0 0.03996 0 0.73287 -0.00832 0.4941 -2.62232
SER_686 -5.62654 0.6351 5.2187 -0.03343 2e-05 0.03901 2.64414 -2.58659 -0.01217 -0.09352 -2.13644 -0.42046 0 0 0 0 0 0.04578 0.03545 0.04077 0.18545 0 -0.06635 1.78932 -0.77834 -0.33181 0.71429 -0.73762
ASP_687 -3.99278 0.39142 4.34017 -0.11551 0.00554 0.35067 1.81468 -2.05145 -0.04241 -0.2969 -2.65956 -0.6323 0 0 -0.5331 -0.54626 0 0.0309 -0.047 0.02443 0 1.81378 -0.02547 0 -2.3716 -0.5702 0.84139 -4.27155
PHE_688 -8.36495 0.72424 4.08692 -0.61832 0.04784 0.3594 2.29938 -2.53979 -0.0099 -0.0358 -3.04384 0.07173 0 0 0 0 0 0.00731 -0.03365 0.02729 0 1.96638 -0.20423 0 1.0402 -0.4667 0.55812 -4.12838
LEU_689 -7.73778 0.48323 3.09176 -0.46844 0.18458 0.08408 1.6399 -2.14635 -0.00118 -0.00482 -0.98132 0.15928 0 0 0 0 0 0.04626 0.22591 0.00508 0.60469 0 -0.31993 0 0.18072 -0.3878 0.64837 -4.69375
ARG_690 -5.92958 0.33765 6.13957 -0.4298 0.04246 0.21207 2.88242 -2.78794 -0.0099 -0.0358 -4.71406 0.26272 0 0 0 -0.7162 0 0.02846 0.11695 0.0403 2.25163 0 -0.04561 0 -1.2888 -0.17061 0.65512 -3.15894
TYR_691 -9.03274 1.10953 4.03723 -0.6712 0.10043 0.38798 2.55862 -2.80092 -0.02273 -0.14936 -2.88961 -0.13448 0 0 0 -0.34198 0 0.01529 0.01307 0.05044 0 1.8856 -0.40846 0.08577 1.2797 -0.19914 0.58629 -4.54067
GLU_692 -9.01659 0.98625 8.45807 -0.29053 0.05137 0.3389 4.56242 -3.9116 -0 -0 -4.98117 -0.3583 0 0 0 -1.1508 0 0.03685 -0.00638 0.13632 0 3.96408 -0.1033 0 -2.7348 -0.08701 0.6291 -3.47712
LEU_693 -8.27175 1.40886 2.05208 -0.49739 0.14892 0.11383 2.79302 -2.13282 -0 -0 -2.85791 0.09854 0 0 0 0 0 0.0462 0.33087 0.2057 0.63116 0 -0.32826 0 0.18072 -0.05088 0.89529 -5.23382
ARG_694 -9.14861 0.91175 5.5779 -0.64864 0.11638 0.37868 2.88048 -2.94762 -0.00461 -0.07115 -2.81189 0.55431 0 0 0 0 0 0.00557 -0.04036 0.21627 2.31439 0 0.00285 0 -1.2888 -0.12883 0.804 -3.32793
TYR_695 -8.86584 1.49176 2.53504 -0.67736 0.04623 0.32976 2.90416 -2.31007 -0 -0 -3.40827 -0.11857 0 0 0 0 0 0.0438 0.26337 0.05963 0 1.89589 -0.41275 0.01024 1.2797 -0.16961 1.13669 -3.96618
GLY_696 -4.20689 0.50301 3.901 -0.002 0 0 2.05594 -2.10691 -0 -0 -1.90178 -0.38925 0 0 0 0 0 0.00568 -0.07528 0 0 0 -0.36303 0 0.83697 0.37612 1.73271 0.36629
PRO_697 -4.15858 0.47845 2.18357 -0.13208 0.00147 0.0958 1.09291 -1.11019 -0.00321 -0.02154 -0.0031 0.22296 0 0 0 0 0 0.07153 -0.03564 0.00578 0.22167 0 -1.1066 0 -2.4119 0.14578 1.03362 -3.42931
ARG_698 -4.43512 0.14272 3.71402 -0.76582 0.38648 0.48671 0.91396 -1.57943 -0.01838 -0.17335 -1.52154 -0.10778 0 0 0 0 0 0.35024 0.01441 0.06237 3.48723 0 -0.23526 0 -1.2888 0.28761 0.57259 0.29287
ASP_699 -2.74107 0.63754 3.64267 -0.08769 0.0179 0.22973 1.13999 -1.45126 -0.01528 -0.14606 -0.03349 -0.63424 0 0 0 0 0 0.39016 0.05832 0.51577 0 2.19397 -0.18324 0 -2.3716 1.71881 1.87244 4.75337
PRO_700 -1.80704 0.62728 1.71405 -0.07665 0 0.04584 0.19196 -0.557 -0 -0 -0.47434 0.57812 0 0 0 0 0 0.51574 -0.14656 0.00137 0.50292 0 -0.37296 0 -2.4119 0.78172 1.87315 0.9857
LYS_701 -2.24237 0.1734 2.4367 -0.45162 0.10171 0.2425 0.68062 -1.04805 -7e-05 -0.00036 -0.15432 -0.13772 0 0 0 0 0 0.71964 0.00777 0.00307 1.78161 0 0.03306 0 -1.5107 -0.30568 0.53048 0.85967
ASN_702 -2.2358 0.29402 1.64639 -0.17582 0.02028 0.25397 0.47737 -0.90664 -0.0067 -0.05393 0.95419 -0.38521 0 0 0 0 0 0.27362 0.17713 0.00012 0 1.72107 0.17072 0 -0.93687 0.02947 0.32309 1.64045
SER_703 -1.87435 0.07311 2.09714 -0.03206 0.0001 0.05566 0.49804 -0.95825 -0.0067 -0.02934 -0.16697 -1.06175 0 0 0 0 0 1.8576 0.00045 0.00096 0.27752 0 -0.30003 0.64071 -0.77834 -0.28588 0.35863 0.36626
THR_704 -2.2303 0.58303 1.45304 -0.14448 0.11823 0.09067 0.63739 -0.87314 -0.00364 -0.03446 0.8243 -0.15692 0 0 0 0 0 3.39469 10.6875 0.00662 0.72952 0 1.04387 2.40855 -1.0874 1.22653 11.0028 29.6764
GLY_705 -1.43092 0.73 1.59294 -0.00056 0 0 0.37021 -0.7796 -0.0067 -0.02934 0.88984 -0.27613 0 0 0 0 0 1.74358 0.57344 0 0 0 -1.54006 0 0.83697 2.37913 11.658 16.7108
PRO_706 -3.02414 0.9015 1.43421 -0.11858 0.01202 0.08518 0.25733 -0.69613 -0.00052 -0.00159 -0.03048 0.2656 0 0 0 0 0 0.73548 -0.11288 0.00757 0.10806 0 -0.87131 0 -2.4119 0.54769 1.38023 -1.53267
THR_707 -3.69326 0.31774 3.54205 -0.17509 0.10034 0.06218 2.42711 -1.82478 -0.01262 -0.04118 -2.47032 -0.23652 0 0 0 0 0 0.06787 -0.05115 0.03154 0.12571 0 -0.04838 2.34119 -1.0874 -0.19557 0.55615 -0.26438
VAL_708 -4.39962 0.56656 1.36811 -0.27842 0.20644 0.05843 0.66394 -1.30561 -0.00052 -0.00159 -0.30934 -0.27363 0 0 0 0 0 0.05406 -0.03072 2e-05 0.20837 0 -0.70347 0 1.9342 -0.16072 0.34295 -2.06056
ILE_709 -5.63993 0.40427 2.94262 -0.47339 0.36911 0.10285 2.24741 -1.97716 -0.01262 -0.04118 -2.46752 -0.0439 0 0 0 0 0 0.02618 0.04887 0.05398 0.39612 0 -0.78016 0 0.73287 -0.42285 0.62082 -3.9136
GLN_710 -3.88447 0.1719 2.96647 -0.60064 0.06384 0.58176 1.27278 -1.58795 -0 -0 -1.5476 -0.49232 0 0 0 -0.75427 0 0.01764 -0.02157 0.00312 0 2.49981 -0.03867 0 -0.18838 -0.38914 0.6526 -1.2751
LEU_711 -6.95323 1.49725 1.23747 -0.51601 0.211 0.12473 0.99426 -1.68244 -0.02273 -0.14936 -0.7162 0.09146 0 0 0 0 0 0.07352 -0.01887 0.3041 2.96022 0 -0.25494 0 0.18072 -0.2759 0.76412 -2.15082
ILE_712 -3.56124 0.53681 1.42003 -0.68761 0.40037 0.24244 0.52309 -1.08861 -0 -0 0.60337 0.30602 0 0 0 0 0 0.02388 0.03217 0.03567 0.90764 0 0.06796 0 0.73287 -0.23075 0.71681 0.98092
ALA_713 -3.43385 0.53988 1.38017 -0.02814 0.01402 0 1.04238 -1.24729 -0 -0 -0.23685 -0.59525 0 0 0 0 0 0.03526 -0.07118 0 0 0 0.23618 0 1.8394 -0.00609 0.36504 -0.16633
THR_714 -4.7564 0.6272 3.8531 -0.17144 0.07257 0.05985 2.27041 -2.1382 -0 -0 -1.33456 -0.86781 0 0 -0.17489 0 0 0.01161 -0.00315 0.01167 0.55512 0 -0.68512 2.2974 -1.0874 0.4673 0.42647 -0.56627
GLU_715 -1.84309 0.34895 1.81199 -0.22798 0.02939 0.32899 1.18525 -0.91627 -0 -0 -1.80558 -0.59126 0 0 -0.17489 0 0 0.00742 -0.10001 0.00374 0 3.20331 -0.31867 0 -2.7348 -0.00719 0.48665 -1.31405
THR_716 -2.64927 0.22438 2.29071 -0.18383 0.08523 0.14327 0.78468 -1.26168 -0.00269 -0.04372 -0.17019 -2.16552 0 0 0 0 0 0.07001 0.00099 0.16616 0.25745 0 0.68943 2.30739 -1.0874 0.72708 0.48584 0.66832
CYS:disulfide_717 -5.01296 0.8727 3.32314 -0.04903 0.0286 0.02383 1.95863 -1.64115 -0 -0 -2.37073 -0.48903 0 0 0 0 -0.35992 0.18394 0.03474 0.04799 0.05791 0 0.26072 0 3.6196 1.22957 0.55805 2.2766
CYS:disulfide_718 -6.96921 1.27287 4.64113 -0.06933 0.04982 0.08055 3.06893 -2.67606 -0 -0 -2.60203 -0.34625 0 0 0 0 -0.11056 0.19822 0.30609 0.02595 0.64752 0 -0.32231 0 3.6196 0.39193 1.024 2.23087
PRO_719 -5.32356 1.05799 4.38285 -0.18335 0.06235 0.13378 1.79234 -1.88805 -0 -0 -0.28662 -0.05447 0 0 0 0 0 0.01383 0.02118 0.04498 0.19656 0 -0.68167 0 -2.4119 0.68857 1.06999 -1.3652
ALA_720 -4.80638 0.31514 1.5619 -0.02335 0 0 1.62682 -1.69603 -0.02435 -0.14396 -0.64002 -0.4098 0 0 0 0 0 0.06501 -0.10368 0 0 0 -0.39152 0 1.8394 0.32683 0.52408 -1.97992
LEU_721 -4.72583 0.82561 1.62924 -0.52657 0.31467 0.13869 0.57258 -1.53844 -0 -0 -0.39538 0.08825 0 0 0 0 0 0.05008 -0.0319 0.26646 1.06796 0 -0.26421 0 0.18072 -0.01145 0.55476 -1.80475
GLN_722 -5.25309 0.35377 5.14592 -0.30257 0.06933 0.25639 2.01414 -2.33686 -0.02875 -0.17479 -0.74749 -0.7016 0 0 0 0 0 0.73904 0.11304 0.04699 0 2.83677 0.08649 0 -0.18838 0.52591 3.63658 6.09082
GLU_723 -2.16799 0.23978 2.3869 -0.57966 0.21544 1.53015 1.10588 -1.02656 -0 -0 0.53758 -3.14774 0 0 0 0 0 0.68037 0.54709 0.02673 0 3.13961 -0.13624 0 -2.7348 0.24541 3.95202 4.81395
GLY_724 -3.41633 0.38318 3.52665 -0.00035 0 0 2.11428 -1.80903 -0 -0 -2.00877 -0.14798 0 0 0 0 0 0.05988 0.11122 0 0 0 -1.29857 0 0.83697 0.17381 1.56308 0.08805
GLY_725 -4.96149 0.36069 3.82463 -0.00135 0 0 2.49596 -2.31072 -0 -0 -2.52992 -0.36577 0 0 0 0 0 0.03525 -0.03632 0 0 0 0.10556 0 0.83697 0.87116 0.99245 -0.68288
SER_726 -5.70713 0.80498 5.37731 -0.02955 0 0.05271 2.62406 -2.63569 -0 -0 -1.01539 -1.01283 0 0 0 0 0 0.10961 0.05108 0.08025 0.39989 0 -0.2943 0.60021 -0.77834 0.59137 0.27516 -0.50661
CYS:disulfide_727 -6.33425 1.04503 3.59245 -0.03312 0 0.01398 2.73612 -2.086 -0.00257 -0.00712 -2.46188 -0.23984 0 0 0 0 -0.11056 0.02741 -0.01346 0.03549 1.08612 0 -0.18835 0 3.6196 0.36438 0.61721 1.66066
LEU_728 -5.77044 0.40778 3.0388 -0.63473 0.33364 0.25495 1.1203 -1.66166 -0.0118 -0.0774 -1.52629 -0.00198 0 0 0 0 0 0.01653 -0.0487 0.06009 1.48864 0 -0.36218 0 0.18072 0.24337 0.62618 -2.32419
ILE_729 -5.77611 0.45718 2.73113 -0.60839 0.40955 0.11429 2.28679 -1.92267 -0.00278 -0.01053 -2.74289 0.16165 0 0 0 0 0 0.00283 -0.05065 0.02006 1.06717 0 -0.76708 0 0.73287 -0.26448 0.51794 -3.64412
SER_730 -1.83418 0.06152 1.30092 -0.02553 0 0.06044 0.36471 -0.78984 -0.00911 -0.03367 0.00633 -0.57599 0 0 0 0 0 0.03196 -0.00307 0.00264 0.37242 0 -0.21961 0.60078 -0.77834 -0.17854 0.26815 -1.378
GLY_731 -0.89833 0.04373 1.24439 -5e-05 0 0 0.29668 -0.59829 -0.00028 -0.00074 0.09955 -0.36338 0 0 0 0 0 0.0153 -0.17272 0 0 0 -1.3922 0 0.83697 -0.315 0.27589 -0.92846
LEU_732 -5.51 0.51583 1.08637 -0.47218 0.119 0.08816 1.12872 -1.3057 -0.00021 -0.00341 -0.87551 0.18911 0 0 0 0 0 0.05586 0.06391 0.08062 0.6143 0 -0.37197 0 0.18072 -0.41768 0.74717 -4.0869
GLN_733 -3.96605 0.93403 3.62205 -0.66602 0.11989 0.47043 1.49621 -1.65635 -0.00513 -0.02294 -2.27177 -0.38783 0 0 -1.77393 0 0 0.00664 -0.07168 0.38046 0 2.62264 0.16501 0 -0.18838 -0.05709 1.40143 0.15162
PRO_734 -5.03186 1.17404 2.56214 -0.1827 0.00099 0.12711 1.06296 -1.23514 -0 -0 -0.72367 0.05339 0 0 -0.94596 0 0 0.02645 0.14762 0.03545 0.60881 0 -0.84731 0 -2.4119 -0.26424 1.37259 -4.47125
GLY_735 -1.97115 0.08163 2.27075 -6e-05 0 0 1.00845 -1.11442 -0.00597 -0.04245 -1.20607 -0.35884 0 0 0 0 0 0.02313 -0.12675 0 0 0 -1.42334 0 0.83697 0.03954 0.5695 -1.41906
ASN_736 -3.95315 0.20085 4.48156 -0.15847 0.00964 0.21168 2.40789 -2.10617 -0.01082 -0.06465 -1.94721 -0.88097 0 0 -1.005 0 0 0.09147 -0.01414 0.02065 0 1.86008 -0.18657 0 -0.93687 0.30691 0.24599 -1.42729
SER_737 -4.31821 0.19178 3.87342 -0.02884 0.00014 0.02292 2.26472 -1.98622 -0 -0 -3.60796 0.0889 0 0 -1.005 -0.49091 0 0.02541 0.03394 0.00275 0.42561 0 0.38578 1.73467 -0.77834 0.0854 0.37247 -2.70756
TYR_738 -10.0274 0.75318 4.53255 -0.65898 0.0595 0.35608 3.34748 -3.12115 -0 -0 -3.75204 -0.13349 0 0 -0.82798 0 0 0.03653 0.28465 0.00147 0 1.90202 -0.38031 0.03383 1.2797 -0.07188 0.57917 -5.80704
TRP_739 -10.5803 1.02982 5.79696 -1.58035 0.2181 0.94511 2.81396 -3.42197 -0 -0 -2.50852 -0.10724 0 0 0 0 0 0.04014 0.014 0.02863 0 2.89017 -0.37403 0 1.6906 -0.01822 0.84899 -2.27411
LEU_740 -8.27173 1.00005 1.77916 -0.60819 0.16841 0.16317 2.63756 -2.29733 -0.01536 -0.15473 -2.25823 0.23978 0 0 0 0 0 0.01985 0.24983 0.32596 0.94978 0 -0.06235 0 0.18072 0.24303 0.81863 -4.892
GLN_741 -9.16794 0.747 5.81822 -0.25554 0.02164 0.18957 3.2085 -2.97061 -0.00461 -0.07115 -3.92708 -0.52709 0 0 -0.52327 0 0 0.00564 -0.00715 0.01349 0 3.26776 0.04385 0 -0.18838 0.03517 0.50321 -3.78878
LEU_742 -8.03041 0.94393 2.09731 -0.46261 0.1935 0.08914 2.28793 -1.94128 -0.0001 -0.00042 -2.67619 0.14857 0 0 -0.83219 0 0 0.00563 0.01707 0.14564 0.60623 0 -0.2573 0 0.18072 -0.18446 0.47502 -7.19427
ARG_743 -10.5967 1.19073 8.44032 -0.57224 0.11852 0.31951 3.53166 -3.75178 -0.01914 -0.11179 -4.57662 0.59451 0 0 0 -0.39653 0 0.01462 0.00093 0.35183 2.777 0 -0.16696 0 -1.2888 -0.20742 0.7118 -3.63656
SER_744 -5.31878 0.88666 3.54793 -0.02634 0 0.06229 1.51732 -1.81389 -0.00439 -0.04398 -2.1253 -0.24089 0 0 0 0 0 0.01421 0.12004 0.0171 0.28626 0 -0.33869 0.64181 -0.77834 -0.1455 0.71201 -3.03047
GLU_745 -8.48308 1.35412 8.09172 -0.26485 0.03675 0.25946 3.32623 -3.55002 -0 -0 -3.7751 -0.27082 0 0 -0.68552 0 0 0.04573 -0.02147 0.05193 0 3.79731 -0.1799 0 -2.7348 0.43819 1.50447 -1.05966
PRO_746 -6.87621 0.95122 3.49258 -0.13665 0.00186 0.09517 0.61761 -1.50033 -0 -0 -0.71951 0.20931 0 0 0 0 0 0.04581 0.01609 0.02441 0.22367 0 -1.01198 0 -2.4119 0.07198 1.40627 -5.5006
ASP_747 -5.44017 0.37707 8.43849 -0.23941 0.12862 0.76992 4.25147 -3.44305 -0 -0 -5.04546 -1.17378 0 0 -0.83704 -0.7162 0 0.01756 0.00295 0.01357 0 2.68757 -0.64978 0 -2.3716 -0.59473 0.64004 -3.18395
GLY_748 -2.11052 0.17647 2.84239 -4e-05 0 0 0.81753 -1.39006 -0 -0 0.39107 -0.40718 0 0 0 0 0 0.00512 -0.23487 0 0 0 0.18427 0 0.83697 0.39372 0.71881 2.22369
ILE_749 -2.98214 0.30704 3.7687 -0.50408 0.38182 0.10538 1.6894 -1.6316 -0.01376 -0.06857 -1.28089 -0.1206 0 0 -0.83704 0 0 0.01078 -0.03594 0.02071 0.75619 0 -0.24742 0 0.73287 0.55721 0.58584 1.19391
SER_750 -3.78001 0.28681 3.87073 -0.01645 0 0.0303 1.33009 -1.73493 -0.03801 -0.21726 -0.95427 -1.03323 0 0 0 0 0 0.01558 -0.02157 0.02647 0.58358 0 -0.08574 0.6935 -0.77834 1.34003 0.44957 -0.03317
LEU_751 -6.65497 0.4387 1.91855 -0.46406 0.19606 0.08616 1.43794 -1.8364 -0.03801 -0.21726 -0.77194 0.28713 0 0 0 0 0 0.03793 -0.01047 0.06975 0.47789 0 -0.22899 0 0.18072 1.09421 0.31137 -3.6857
GLY_752 -3.87501 0.18093 3.84802 -0.00078 0 0 2.06716 -2.02397 -0 -0 -2.24761 -0.24201 0 0 0 0 0 0.03982 -0.13212 0 0 0 -0.43641 0 0.83697 0.05887 0.21244 -1.71371
GLY_753 -2.80263 0.23779 2.16162 -0.00185 0 0 0.52311 -1.18475 -0 -0 -0.38145 -0.40314 0 0 0 0 0 0.01898 -0.01142 0 0 0 -1.54394 0 0.83697 0.8562 0.14166 -1.55284
SER_754 -3.76342 0.34072 3.99735 -0.02707 0 0.06424 1.98096 -1.88478 -0 -0 -1.82419 -0.21261 0 0 0 0 0 0.00824 -0.00841 0.0053 0.10857 0 -0.48341 0.607 -0.77834 0.41036 0.35458 -1.10491
TRP_755 -11.3976 1.76176 6.49459 -0.77298 0.00364 0.28246 1.64262 -3.61931 -0 -0 -1.0607 -0.16481 0 0 -0.68552 0 0 0.03964 -0.11475 0.00485 0 1.82918 0.08735 0 1.6906 -0.30048 0.68655 -3.59285
GLY_756 -3.08461 0.34056 3.24679 -0.00024 0 0 1.42017 -1.54429 -0.01914 -0.11179 -1.82299 -0.15219 0 0 0 0 0 0.03397 -0.08815 0 0 0 -1.08525 0 0.83697 -0.09719 0.45589 -1.67149
SER_757 -2.63912 0.09906 2.84455 -0.02401 0 0.02025 0.45895 -1.1809 -0.03584 -0.38146 -0.12438 -0.09155 0 0 0 0 0 0.11205 0.08598 0 0.93526 0 -0.27576 0.60001 -0.77834 -0.25778 0.11861 -0.51442
TRP_758 -11.4223 1.31371 5.06047 -0.8547 0.02396 0.24696 0.9455 -3.06257 -0 -0 -0.7145 -0.12426 0 0 0 0 0 0.01151 -0.00965 0.11949 0 1.39925 -0.37201 0 1.6906 -0.49383 0.36342 -5.87895
SER_759 -5.55405 0.33178 5.55021 -0.03757 0.00391 0.07132 3.38791 -2.38708 -0.01536 -0.15473 -3.54187 -0.21912 0 0 -1.35547 0 0 0.00863 -0.01138 0.01987 0.15352 0 -0.46536 1.7746 -0.77834 -0.38521 0.40956 -3.19423
LEU_760 -2.59425 0.3696 2.32152 -0.48258 0.14931 0.09544 0.96776 -1.07241 -0 -0 -0.63868 0.30198 0 0 0 0 0 0.02271 -0.04145 0.05332 0.54035 0 -0.10808 0 0.18072 -0.39491 1.23889 0.90925
PRO_761 -4.3862 0.70688 1.91752 -0.13428 0.00622 0.09697 0.56276 -0.87688 -0 -0 -0.55307 0.18849 0 0 0 0 0 0.04215 0.11966 0.03598 0.20473 0 -0.96573 0 -2.4119 -0.60017 1.41221 -4.63466
VAL_762 -4.87796 0.51925 2.57248 -0.3225 0.18804 0.0714 2.73129 -1.92457 -0.00574 -0.01706 -2.18022 -0.46647 0 0 0 0 0 0.04613 0.03766 0.01385 0.58768 0 -0.40207 0 1.9342 -0.51992 0.60256 -1.41198
THR_763 -3.08935 0.27726 1.52741 -0.16426 0.07786 0.05822 0.35834 -1.06105 -0.00332 -0.02971 -0.49175 -0.20389 0 0 0 0 0 0.03906 -0.03764 0.01492 0.16106 0 -0.13704 2.27715 -1.0874 -0.05374 0.40968 -1.15819
VAL_764 -5.36098 0.72211 2.32983 -0.27036 0.19865 0.05547 2.05348 -2.0944 -0.00574 -0.01706 -2.14958 -0.30367 0 0 0 0 0 0.06332 -0.03087 0.22096 0.30283 0 -0.77319 0 1.9342 -0.16062 0.28481 -3.00081
ASP_765 -2.49214 0.26187 2.24873 -0.11198 0.00629 0.3283 0.99684 -1.10982 -0.00147 -0.00606 -1.91709 -0.29806 0 0 0 -0.49091 0 0.0139 -0.06272 0.02188 0 3.11122 -0.23393 0 -2.3716 -0.2473 0.29437 -2.05968
LEU_766 -7.3882 0.84271 3.38732 -0.60197 0.15752 0.20872 2.66788 -2.47909 -0 -0 -2.27939 0.0829 0 0 0 0 0 0.01154 0.28048 0.10114 0.70757 0 -0.20456 0 0.18072 0.48735 1.12042 -2.71694
PRO_767 -4.64594 0.65559 2.61444 -0.06569 0 0.04113 0.72329 -1.16421 -0 -0 0.13962 0.64626 0 0 0 0 0 0.06622 -0.07069 0.02477 0.10223 0 -0.34508 0 -2.4119 0.9596 1.40997 -1.32039
GLY_768 -3.97565 0.50837 3.65254 -0.00034 0 0 1.99891 -1.88274 -0 -0 -1.3828 -0.19752 0 0 0 0 0 0.02661 0.1181 0 0 0 -1.51916 0 0.83697 0.45729 0.65944 -0.70001
ASP_769 -4.4195 0.47495 5.24593 -0.20512 0.07466 0.64328 2.49779 -2.4075 -0 -0 -2.50211 -1.40969 0 0 -0.66954 0 0 0.01037 -0.07891 0.13958 0 2.30652 -0.48345 0 -2.3716 -0.08487 0.59602 -2.64319
ALA_770 -6.10699 0.78412 3.9918 -0.02734 0.00507 0 2.7854 -2.80328 -0 -0 -2.76289 -0.43334 0 0 0 0 0 0.01403 0.35078 0 0 0 0.01391 0 1.8394 0.20064 0.54418 -1.60451
VAL_771 -3.95102 0.7309 4.15259 -0.36542 0.21932 0.09046 2.02157 -2.1862 -0 -0 -2.8476 -0.13655 0 0 -0.66954 0 0 0.01898 -0.11329 0.01527 0.65427 0 0.35629 0 1.9342 0.1934 0.41632 0.53395
ALA_772 -2.74552 0.59014 1.74587 -0.02483 7e-05 0 1.29451 -1.29837 -0.00384 -0.05447 -0.35336 -0.38957 0 0 0 0 0 0.01631 -0.11832 0 0 0 -0.29449 0 1.8394 -0.45227 0.40631 0.15755
LEU_773 -7.62124 0.74554 2.43348 -0.52887 0.18201 0.15716 2.11411 -2.16891 -0.05521 -0.25906 -2.19765 0.09285 0 0 0 0 0 0.00872 -0.01819 0.0061 0.17588 0 -0.14789 0 0.18072 -0.60397 0.45643 -7.04798
GLY_774 -2.45887 0.08497 2.99262 -5e-05 0 0 1.56727 -1.51085 -0 -0 -0.92681 -0.38482 0 0 0 0 0 0.00796 -0.17786 0 0 0 -1.32167 0 0.83697 -0.57673 0.45493 -1.41294
LEU_775 -6.91947 1.22135 1.68069 -0.64598 0.24049 0.20535 1.07287 -1.95696 -0.02995 -0.11618 -0.63081 0.21452 0 0 0 0 0 0.01847 0.34124 0.6932 0.39867 0 -0.1396 0 0.18072 -0.51329 1.11203 -3.57263
GLN_776 -3.89277 0.20522 4.20666 -0.60489 0.08846 0.37213 2.67599 -2.03375 -0 -0 -2.66327 -0.30148 0 0 -0.80418 0 0 0.02278 0.05244 0.05504 0 3.22227 -0.1192 0 -0.18838 0.07352 1.13464 1.50123
CYS:disulfide_777 -5.33107 1.02137 1.62993 -0.03429 0 0.01464 1.13533 -1.33438 -0 -0 -1.65531 -0.17333 0 0 -0.80418 0 -0.55094 0.02525 0.0741 0.0002 0.23805 0 -0.08976 0 3.6196 0.43675 0.37098 -1.40705
PHE_778 -7.49411 0.75719 4.05808 -1.05258 0.15104 0.67771 2.7849 -2.44274 -0.00671 -0.02319 -2.98958 -0.10789 0 0 0 0 0 0.01098 -0.00832 0.0036 0 1.48528 -0.47482 0 1.0402 -0.00372 0.32947 -3.30522
THR_779 -7.44294 1.00603 4.43793 -0.17717 0.14811 0.06095 3.48757 -2.93694 -0.00511 -0.02185 -2.86712 -0.15365 0 0 0 0 0 0.03341 0.01303 0 0.19657 0 -0.17807 2.28713 -1.0874 -0.11104 0.37783 -2.93272
LEU_780 -4.14919 0.24923 4.48446 -0.58615 0.19951 0.1572 2.53306 -2.16341 -0.00671 -0.02319 -3.20952 0.21092 0 0 0 0 0 0.04938 0.01131 0.00505 0.67607 0 -0.29018 0 0.18072 0.10452 0.49714 -1.06979
ASP_781 -3.10251 0.46543 3.01645 -0.13152 0.04951 0.41549 0.62206 -1.38961 -0.00605 -0.06229 -0.61655 -1.02673 0 0 0 0 0 0.06368 0.00457 0.00734 0 2.3356 -0.56582 0 -2.3716 -0.0006 0.46342 -1.82973
LEU_782 -4.43287 0.8429 0.7536 -0.53082 0.25769 0.1622 0.68003 -1.22144 -0.01671 -0.14059 0.18132 -0.07145 0 0 0 0 0 0.06461 -0.01695 0.10485 0.19885 0 0.50558 0 0.18072 0.21363 0.31207 -1.97278
LYS_783 -3.185 0.38552 3.80044 -0.29726 0.03151 0.13954 1.36423 -1.63516 -0.02944 -0.20607 -0.38891 -0.13355 0 0 0 0 0 0.01963 -0.04138 0.01878 1.85361 0 -0.15442 0 -1.5107 0.48539 0.21447 0.73124
ASN_784 -5.14319 0.23428 5.02159 -0.16883 0.00382 0.24458 2.32494 -2.513 -0.03591 -0.21279 -2.14521 -0.71749 0 0 0 0 0 0.00975 0.00969 0.06185 0 2.17365 0.48073 0 -0.93687 0.41207 0.14292 -0.75341
VAL_785 -7.47006 0.8095 2.44618 -0.25163 0.14308 0.04861 2.51642 -2.38168 -0.03292 -0.18333 -2.21535 -0.16344 0 0 0 0 0 0.00565 -0.06946 0.00889 0.40556 0 -0.80067 0 1.9342 -0.00013 0.51017 -4.74039
THR_786 -5.80998 0.7192 4.01597 -0.15632 0.06785 0.05453 2.94635 -2.40048 -0.009 -0.09117 -2.76003 -0.23278 0 0 0 0 0 0.0171 -0.03907 0.00101 0.25606 0 -0.2297 2.2995 -1.0874 -0.14842 0.59399 -1.99278
CYS:disulfide_787 -7.31009 0.63442 3.00638 -0.03407 0 0.01437 2.66531 -2.09314 -0 -0 -3.15822 -0.25238 0 0 0 0 -0.55094 0.01587 0.00221 0.00902 0.28771 0 0.17916 0 3.6196 0.1844 0.3671 -2.41328
GLN_788 -6.93375 0.49777 5.36693 -0.3394 0.05747 0.16561 3.22918 -2.71057 -0 -0 -3.88068 -0.04969 0 0 0 -1.24606 0 0.00507 0.00824 0.01715 0 3.83485 -0.00474 0 -0.18838 0.10948 0.39879 -1.66272
TRP_789 -11.9334 2.05592 4.34719 -1.05776 0.1905 0.79708 2.63156 -3.39311 -0 -0 -3.47864 -0.00809 0 0 0 0 0 0.00633 0.10394 0.11952 0 2.50152 -0.20916 0 1.6906 0.0496 0.70623 -4.88019
GLN_790 -3.17091 0.08514 3.87044 -0.33542 0.05408 0.18518 1.63197 -1.69138 -0.02575 -0.16299 -2.44727 -0.07026 0 0 -0.53205 0 0 0.02649 -0.0224 0.01202 0 2.77246 0.08535 0 -0.18838 -0.14023 0.58976 0.52585
GLN_791 -3.56032 0.10927 3.89684 -0.67647 0.09625 0.44776 0.91492 -1.80216 -0.01946 -0.13252 -1.04098 -0.2414 0 0 -0.89745 0 0 0.01117 -0.05251 0.10682 0 2.74981 0.11671 0 -0.18838 -0.3684 0.28754 -0.24298
GLN_792 -5.01439 0.21053 4.02036 -0.64215 0.10378 0.67524 1.44796 -2.16147 -0.02282 -0.1669 -1.65277 -0.44659 0 0 -1.4295 0 0 0.01406 -0.03997 0.03441 0 2.84335 0.02227 0 -0.18838 -0.27024 0.31287 -2.35036
ASP_793 -2.21153 0.24812 2.29844 -0.11093 0.01181 0.31473 0.27835 -1.17679 -0 -0 0.25959 -0.27864 0 0 0 0 0 0.00367 -0.01572 0.00085 0 2.02453 0.08802 0 -2.3716 -0.34583 0.20813 -0.77481
HIS_794 -1.69268 0.13922 1.65488 -0.45663 0.0207 0.57571 0.5466 -0.8312 -0.00017 -0.00061 0.0874 -0.53581 0 0 0 0 0 0.00706 0.05939 0.04778 0 1.71236 -0.41594 0 -0.45461 -0.42083 0.07364 0.11628
ALA_795 -3.49834 0.4654 1.51098 -0.0205 0 0 0.66103 -1.47964 -1e-05 -3e-05 -0.58461 -0.3938 0 0 0 0 0 0.04429 -0.00118 0 0 0 -0.52388 0 1.8394 -0.22097 0.14579 -2.05607
SER_796 -2.52669 0.13697 3.29187 -0.02805 0 0.06609 2.19607 -1.53179 -0.00345 -0.03124 -2.58958 -0.34461 0 0 0 0 0 0.04554 0.0978 0.01091 0.53375 0 -0.14427 0.60951 -0.77834 -0.00914 0.24571 -0.75295
SER_797 -2.30854 0.30306 1.56937 -0.02687 0 0.06373 0.52467 -0.81351 -0 -0 -0.26894 -0.25475 0 0 0 0 0 0.00296 -0.01549 0.00115 0.04942 0 -0.53776 0.60332 -0.77834 -0.13932 0.281 -1.74485
GLN_798 -5.50696 0.20617 5.0809 -0.6242 0.06661 0.39538 3.11138 -2.53085 -0 -0 -3.22445 -0.34867 0 0 -0.98834 0 0 0.00878 0.1268 0.03192 0 3.15543 -0.00543 0 -0.18838 0.0355 0.36853 -0.82988
GLY_799 -3.87188 0.11631 2.58329 -0.00045 0 0 1.4489 -1.60307 -0.00974 -0.08232 -2.5182 -0.28829 0 0 0 0 0 0.01028 -0.04272 0 0 0 0.57424 0 0.83697 0.67012 0.31425 -1.86231
PHE_800 -10.4705 1.59121 4.80409 -0.61565 0.0869 0.33881 2.79531 -3.19879 -0 -0 -3.0447 0.04918 0 0 0 0 0 0.02288 0.06605 0.01789 0 1.94856 -0.14357 0 1.0402 0.36732 0.48652 -3.85825
PHE_801 -10.2137 2.31372 1.643 -0.67382 0.28322 0.37 2.53024 -2.31731 -0 -0 -2.32027 0.11375 0 0 0 0 0 0.00445 0.01981 0.03631 0 2.05903 -0.27634 0 1.0402 -0.28198 1.10417 -4.56557
TYR_802 -9.74765 0.91704 5.27023 -0.82386 0.03987 0.12588 3.24796 -3.24596 -0 -0 -2.18931 -0.44798 0 0 0 0 0 0.00961 -0.01458 0.36451 0 2.45752 -0.19526 0.02582 1.2797 -0.14742 0.87197 -2.20192
HIS_D_803 -7.66338 0.68189 5.23195 -0.38986 0.01704 0.47372 1.83984 -2.75993 -0.0001 -0.00163 -2.0986 -0.39191 0 0 -0.78974 0 0 0.02599 0.00664 0.00647 0 2.49904 -0.01502 0 -0.45461 0.00104 0.36414 -3.41701
SER_804 -4.60503 0.19229 4.69656 -0.02738 0 0.06442 2.6586 -2.09062 -0 -0 -2.63223 -0.29011 0 0 0 0 0 0.01742 -0.00586 0.00634 0.15261 0 -0.44369 0.61537 -0.77834 -0.13328 0.56958 -2.03333
ARG_805 -2.38266 0.35089 2.37909 -0.41653 0.04875 0.20262 0.8936 -1.14201 -0.00113 -0.01695 0.22448 0.38963 0 0 0 0 0 0.03239 -0.01201 0.00132 1.87382 0 0.21119 0 -1.2888 0.25353 0.46963 2.07084
ALA_806 -1.75867 0.23852 1.5551 -0.02351 0 0 0.71706 -0.79197 -0 -0 -0.92465 -0.377 0 0 0 0 0 0.00565 -0.09068 0 0 0 -0.39202 0 1.8394 0.07912 0.19157 0.26793
ARG_807 -2.47072 0.20468 2.79983 -0.47143 0.05788 0.27893 1.16214 -1.32817 -0.02639 -0.1521 -0.63733 0.17513 0 0 -0.898 0 0 0.05119 -0.02404 0.00207 1.74987 0 0.11938 0 -1.2888 0.11569 0.37369 -0.2065
CYS_808 -4.24428 0.49172 2.84426 -0.06078 0.01323 0.02197 1.37802 -1.49919 -0 -0 -1.7904 -0.56953 0 0 0 0 0 0.05415 -0.0732 0.01829 0.43437 0 0.21896 0 3.6196 0.13386 0.52783 1.51887
CYS:disulfide_809 -3.91267 0.94218 3.37381 -0.04562 0.00068 0.01768 1.40947 -1.65974 -0 -0 -0.93578 -0.28401 0 0 -0.45111 0 -0.35992 0.04547 0.12656 0.03952 0.58745 0 0.03313 0 3.6196 -0.59927 0.85174 2.79917
PRO_810 -5.16742 0.85151 2.24435 -0.18181 0.00065 0.12481 0.45666 -0.88534 -0.01647 -0.13332 -0.16856 0.11166 0 0 0 0 0 0.0408 -0.01793 0.00477 0.59759 0 -0.89469 0 -2.4119 -0.62196 1.01191 -5.05468
ARG_811 -4.35479 0.60575 4.64169 -0.70397 0.17026 0.59079 1.92494 -2.08094 -0.04747 -0.30387 -1.43955 -0.22313 0 0 -0.72702 0 0 0.07573 0.07762 0.30178 3.48459 0 -0.14412 0 -1.2888 0.48822 0.88744 1.93515
ASP_812 -2.26932 0.44516 3.45742 -0.11203 0.00049 0.34629 1.16622 -1.44287 -0.02226 -0.23813 -2.79272 -1.04333 0 0 -0.3961 0 0 0.04159 -0.12057 0.04729 0 3.2075 0.30983 0 -2.3716 1.61433 0.78334 0.61052
ARG_813 -2.61332 0.32753 2.39751 -0.4758 0.05922 0.2824 0.5566 -1.06839 -0 -0 -0.82166 0.13898 0 0 -0.3961 0 0 0.01357 0.01849 0.00974 1.81639 0 0.08472 0 -1.2888 1.12506 0.63531 0.80145
TYR_814 -7.66115 1.31583 4.72047 -0.88596 0.02922 0.31935 2.49107 -2.61467 -0.01662 -0.12096 -1.50743 -0.27724 0 0 -0.62209 0 0 0.00882 -0.00258 0.0003 0 1.72243 -0.46522 0.65099 1.2797 6.03951 1.937 6.34077
PRO_815 -4.66757 0.70784 1.38959 -0.19847 0.00613 0.14367 0.13326 -0.84996 -0 -0 -0.0039 -0.05663 0 0 0 0 0 0.03719 0.04186 0.01086 0.55935 0 -0.61877 0 -2.4119 5.62801 1.89417 1.74473
ILE_816 -3.21129 0.28029 2.46063 -0.49124 0.37405 0.12698 1.30287 -1.32013 -0.0001 -0.00163 0.0286 -0.30579 0 0 0 0 0 0.01966 -0.03317 0.00439 0.24237 0 -0.41743 0 0.73287 -0.06388 0.43491 0.16296
TRP_817 -9.38866 0.89705 1.85209 -0.90182 0.05162 0.33767 0.15606 -2.05009 -0 -0 -0.4857 -0.12378 0 0 0 0 0 0.00783 -0.00095 0.01315 0 1.62141 -0.10943 0 1.6906 0.00886 0.43814 -5.98596
GLU_818 -3.80366 0.22747 5.15268 -0.19624 0.02447 0.27668 3.12921 -2.29157 -0 -0 -4.15152 -0.46679 0 0 0 -0.85276 0 0.01437 0.00525 0.00233 0 3.0292 0.07751 0 -2.7348 -0.06397 0.33081 -2.29134
ASN_819 -2.50237 0.12584 1.64722 -0.18528 0.01092 0.28171 0.39241 -0.93175 -0 -0 -0.41749 -0.36488 0 0 0 0 0 0.0318 -0.03756 0.02356 0 2.20303 0.06584 0 -0.93687 0.00163 0.21258 -0.37966
CYS:disulfide_820 -5.12463 0.81089 3.28202 -0.05776 0 0.03987 1.51466 -1.74768 -0.00974 -0.08232 -1.16064 -0.32216 0 0 -0.98834 0 -0.40972 0.06817 -0.00161 0.00281 1.59397 0 0.02829 0 3.6196 -0.10586 0.53924 1.48907
GLU_821 -2.5795 0.13921 3.0749 -0.20816 0.02981 0.28843 1.96996 -1.4059 -0 -0 -1.37422 -0.45113 0 0 0 0 0 0.03969 0.05107 0.01036 0 3.21262 -0.04945 0 -2.7348 -0.27249 0.51434 0.25474
GLU_822 -1.36843 0.07018 1.33028 -0.2949 0.06215 0.35073 0.14093 -0.58408 -0 -0 -0.31544 -0.23222 0 0 0 0 0 0.01558 0.09964 0.00758 0 2.99313 -0.03617 0 -2.7348 -0.4175 0.81065 -0.10267
GLU_823 -4.22228 0.39502 4.83756 -0.25982 0.0551 0.25531 1.43424 -1.86027 -0.00888 -0.12787 -1.47275 -0.24675 0 0 0 -0.53725 0 0.01761 0.6081 0.10373 0 3.48584 -0.15076 0 -2.7348 -0.15765 0.90284 0.31625
GLU_824 -2.81209 0.26068 2.94921 -0.22578 0.05179 0.3103 1.2084 -1.22056 -0.01371 -0.08927 -0.96066 -0.45316 0 0 0 -0.68318 0 0.04994 0.17917 0.07291 0 3.35452 0.02503 0 -2.7348 -0.02307 2.41274 1.65842
GLN_825 -2.58215 0.28484 1.9834 -0.67295 0.07159 0.78885 0.80139 -0.95329 -0 -0 -0.70921 -0.82694 0 0 0 -0.68318 0 0.658 0.06071 0.18214 0 2.16361 0.53845 0 -0.18838 0.26505 2.84488 4.0268
PHE_826 -5.84646 0.4351 3.74385 -0.57847 0.04486 0.32268 1.21664 -2.0262 -0.00272 -0.02685 -0.36315 -0.18284 0 0 0 0 0 0.33937 0.1346 0.06052 0 1.74105 -0.45472 0 1.0402 0.54002 2.3822 2.51969
SER_827 -4.55941 0.73561 4.71363 -0.03296 0.00119 0.05836 2.37374 -2.15418 -0.008 -0.03664 -2.45148 -0.78492 0 0 0 0 0 0.03504 -0.08405 0.05097 0.37738 0 0.44088 0.61763 -0.77834 0.32244 2.05081 0.88767
ARG_828 -8.31578 0.77929 7.36492 -0.4261 0.04516 0.20261 2.76674 -3.05663 -0.01176 -0.06076 -3.86963 0.13009 0 0 0 -1.78331 0 0.08054 0.03447 0.2591 2.33974 0 -0.20638 0 -1.2888 0.05435 1.18341 -3.77874
CYS:disulfide_829 -6.34444 1.3769 3.44606 -0.07064 0.00467 0.06911 2.72085 -2.03707 -0.008 -0.03664 -2.91718 -0.4465 0 0 0 0 -0.40972 0.02513 0.22313 1.36912 0.72784 0 0.12321 0 3.6196 0.05831 1.45662 2.95038
HIS_D_830 -5.27651 0.65332 4.57107 -0.5315 0.0324 0.46383 1.83827 -2.33454 -0 -0 -2.25849 -0.61941 0 0 0 0 0 0.03516 -0.00386 0.01948 0 2.75595 -0.05983 0 -0.45461 0.15251 0.80417 -0.21257
PHE_831 -9.38807 0.92228 2.51138 -0.98472 0.11708 0.60677 2.16004 -2.39733 -0.0185 -0.18768 -2.52871 -0.1564 0 0 0 0 0 0.00699 0.00747 0.00906 0 1.67899 -0.37633 0 1.0402 -0.16076 0.6129 -6.52534
LYS_832 -1.83561 0.03813 1.61601 -0.33257 0.04202 0.19486 0.4377 -0.78676 -0 -0 -0.33569 -0.18606 0 0 0 0 0 0.04793 -0.01993 0.00083 1.68958 0 0.18625 0 -1.5107 0.17729 0.53574 -0.04097
SER_833 -4.45268 0.49477 2.96816 -0.03298 0 0.07456 1.30596 -1.62567 -0.04943 -0.33811 -0.39591 -0.18388 0 0 0 0 0 0.16415 0.08603 0 0.34013 0 -0.29008 0.62035 -0.77834 0.06293 0.24488 -1.78515
ARG_834 -5.0471 0.4578 5.60598 -0.58982 0.0934 0.37324 2.24222 -2.47421 -0.03468 -0.17962 -2.2795 0.10566 0 0 -0.78974 -0.85276 0 0.31259 0.02095 0.02713 2.60714 0 0.04532 0 -1.2888 -0.27373 0.2638 -1.65471
ASN_835 -2.37684 0.21326 2.44064 -0.18774 0.03537 0.25087 0.36044 -1.22377 -0.03336 -0.23359 0.05418 -0.32849 0 0 0 0 0 0.00956 -0.00232 0.04498 0 2.203 0.22537 0 -0.93687 -0.07265 0.34677 0.7888
ASP_836 -1.64321 0.16435 1.61068 -0.12872 0.03161 0.406 0.20821 -0.78224 -0.01291 -0.08078 -0.1926 -0.92427 0 0 0 0 0 0.01168 -0.09603 0.01739 0 2.48707 -0.5884 0 -2.3716 -0.32602 0.23949 -1.97031
SER_837 -4.47731 0.21533 4.19847 -0.03312 3e-05 0.0616 1.15704 -2.09249 -0.05784 -0.27558 -1.02745 -0.71345 0 0 0 0 0 0.04283 0.03763 0.0133 0.05957 0 -0.54301 1.8084 -0.77834 -0.39769 0.13018 -2.67191
ILE_838 -7.59106 0.58249 4.33108 -0.48987 0.39499 0.10856 2.52659 -2.70872 -0.00496 -0.01452 -2.6695 0.20777 0 0 0 0 0 0.04814 -0.02122 0.15181 0.53385 0 -0.61154 0 0.73287 -0.38859 0.25288 -4.62894
ILE_839 -8.11939 0.69235 2.30208 -0.47963 0.38762 0.10342 2.27652 -2.26027 -0.00222 -0.0065 -2.51496 0.16799 0 0 0 0 0 0.02836 0.06056 0.07392 0.53207 0 -0.61607 0 0.73287 -0.54375 0.46098 -6.72408
HIS_D_840 -8.24527 0.57262 5.58186 -0.38625 0.01586 0.43251 3.15458 -3.04186 -0.02096 -0.08005 -3.16451 -0.35327 0 0 -0.803 0 0 0.04545 0.2022 0.00175 0 2.20623 0.03626 0 -0.45461 -0.27745 0.44379 -4.13414
ILE_841 -7.55372 1.44652 0.30461 -0.53808 0.67333 0.12372 1.54723 -1.63668 -0 -0 -2.00465 -0.1117 0 0 0 0 0 0.18444 -0.00184 0.40922 0.2929 0 -0.69647 0 0.73287 -0.16847 0.84998 -6.14678
LEU_842 -8.69424 0.89521 3.27468 -0.58525 0.1448 0.14965 2.46124 -2.58979 -0.016 -0.06553 -3.01265 0.23315 0 0 0 0 0 0.05622 0.01824 0.45144 0.82468 0 -0.14743 0 0.18072 -0.17235 0.93305 -5.66016
VAL_843 -7.29855 1.09721 2.67721 -0.278 0.23242 0.05688 2.54244 -2.44813 -0.00688 -0.02421 -2.43562 -0.3457 0 0 0 0 0 0.05141 -0.01744 0.09805 0.28389 0 -0.76834 0 1.9342 -0.21426 0.63149 -4.23193
GLU_844 -5.78727 0.57322 4.15138 -0.2023 0.02357 0.3035 2.40267 -2.20266 -0 -0 -2.78875 -0.56668 0 0 0 0 0 0.04318 -0.04166 0.03096 0 3.27291 0.28748 0 -2.7348 -0.11413 0.50137 -2.84803
VAL_845 -6.98285 0.33203 2.54812 -0.26786 0.16352 0.05559 2.54117 -2.29161 -0.01173 -0.08548 -2.76411 -0.25562 0 0 0 0 0 0.00646 -0.07054 0.04798 0.26862 0 -0.78759 0 1.9342 -0.12896 0.19693 -5.55175
THR_846 -5.20815 0.47556 3.99271 -0.17746 0.07631 0.06768 3.39159 -2.47992 -0.00345 -0.03124 -2.61602 -0.23967 0 0 0 0 0 0.03595 -0.05547 0.01975 0.09597 0 0.10056 2.28172 -1.0874 -0.14244 0.22181 -1.28162
THR_847 -3.34177 0.15492 1.67482 -0.11692 0.08876 0.06289 0.78161 -1.24805 -0.02362 -0.13094 -0.13523 -1.32442 0 0 0 0 0 0.03233 0.0326 0.009 0.14409 0 -0.63477 2.26623 -1.0874 -0.07995 0.25093 -2.62487
ALA_848 -3.15082 0.39294 3.07401 -0.02269 0 0 1.85226 -1.67883 -0.02249 -0.08271 -0.75346 -0.48117 0 0 0 0 0 0.01231 -0.0058 0 0 0 -0.52579 0 1.8394 -0.13526 0.98393 1.29583
PRO_849 -1.39378 0.40581 1.06535 -0.12817 0.0054 0.09359 0.31868 -0.5669 -0 -0 -0.07488 0.20089 0 0 0 0 0 0.01514 -0.10155 0.01989 0.12264 0 -0.86953 0 -2.4119 -0.28179 1.08103 -2.50008
GLY_850 -0.86748 0.04654 1.13569 -5e-05 0 0 0.24745 -0.56085 -0.01533 -0.05479 -0.23725 -0.38909 0 0 0 0 0 0.0132 -0.09299 0 0 0 -1.39821 0 0.83697 -0.50753 0.3617 -1.482
THR_851 -4.0839 0.48454 3.81189 -0.17856 0.11131 0.06717 2.36296 -2.09822 -0.00389 -0.01365 -1.6603 -0.30157 0 0 0 0 0 0.15703 -0.05682 6e-05 0.14133 0 -0.10872 2.31596 -1.0874 -0.14657 0.23884 -0.04854
VAL_852 -3.99709 0.38866 1.22193 -0.26298 0.15728 0.05435 0.37476 -1.33168 -0.01864 -0.06613 -0.2954 -0.26507 0 0 0 0 0 0.09663 -0.01154 1e-05 0.33957 0 -0.71467 0 1.9342 -0.10808 0.18143 -2.32244
HIS_D_853 -5.02398 0.24024 3.9089 -0.40823 0.0179 0.47427 2.52666 -2.16435 -0.00439 -0.01446 -2.88466 -0.3267 0 0 0 0 0 0.05057 -0.04808 0.00657 0 2.4051 0.02885 0 -0.45461 -0.0698 0.22488 -1.51533
SER_854 -3.6077 0.26027 2.23 -0.02721 8e-05 0.0231 0.6267 -1.28201 -0.00331 -0.01134 0.16935 0.07962 0 0 0 0 0 0.01168 0.01218 0 0.41197 0 0.17167 0.60275 -0.77834 0.16186 0.32293 -0.62576
TYR_855 -8.97465 0.78203 2.89923 -0.60285 0.12119 0.33527 2.37607 -2.55833 -0.00923 -0.03404 -2.80572 -0.21935 0 0 0 0 0 0.04714 -0.00456 0.00261 0 1.94823 -0.17877 0.00195 1.2797 -0.01579 0.44716 -5.16272
LEU_856 -7.72784 0.47497 4.04628 -0.45495 0.16787 0.08944 2.62876 -2.68987 -0 -0 -3.38201 0.0615 0 0 0 0 0 0.05988 -0.01787 0.04457 0.8319 0 -0.14131 0 0.18072 -0.10561 0.46759 -5.46599
GLY_857 -3.1081 0.27808 2.52399 -0.00037 0 0 1.13538 -1.35083 -0.01646 -0.14632 -1.45045 -0.21292 0 0 0 0 0 0.02046 -0.00297 0 0 0 -0.00666 0 0.83697 0.07978 0.30291 -1.11751
SER_858 -1.7046 0.24478 1.84467 -0.0266 1e-05 0.02291 0.27028 -0.79735 -0 -0 -0.25178 -0.07515 0 0 0 0 0 0.0107 -0.015 0.0034 0.45691 0 0.09109 0.60526 -0.77834 -0.14763 0.73688 0.49043
PRO_859 -3.4325 0.4759 1.47083 -0.19483 0.00313 0.13985 0.50328 -0.72057 -0 -0 -0.65444 0.0275 0 0 0 0 0 0.01575 0.00184 0.00162 0.41736 0 -0.90573 0 -2.4119 -0.4583 0.80145 -4.91976
PHE_860 -7.03267 0.5895 2.23577 -0.94512 0.07238 0.55381 2.20524 -1.98721 -0.00865 -0.04836 -2.96728 -0.17255 0 0 0 0 0 0.0042 0.00829 0.00647 0 1.46437 -0.50652 0 1.0402 -0.3246 0.36401 -5.44874
TRP_861 -8.74281 1.12703 4.6759 -0.75305 0.04593 0.32965 1.93213 -2.91547 -0.00186 -0.00547 -2.46727 -0.08749 0 0 -0.95478 0 0 0.01949 0.07503 0.00079 0 1.79982 -0.40042 0 1.6906 -0.08181 0.54701 -4.16705
ILE_862 -6.40409 1.16668 2.46374 -0.53527 0.64036 0.10875 1.66079 -2.15534 -0.01228 -0.0411 -0.41482 0.02685 0 0 0 0 0 0.1534 0.00365 0.02535 0.71917 0 -0.26679 0 0.73287 0.05695 0.59868 -1.47247
HIS_863 -6.49101 0.69468 4.35073 -0.7126 0.01801 0.79639 1.83857 -2.45567 -0 -0 -0.87948 -1.72659 0 0 0 0 0 0.04666 -0.06271 0.05566 0 1.61862 -0.06074 0 -0.45461 -0.05526 0.55511 -2.92423
GLN_864 -6.19708 0.50766 5.22348 -0.2871 0.0568 0.23314 2.2332 -2.59183 -0 -0 -2.72985 -0.64886 0 0 -0.95478 0 0 0.03078 -0.03703 0.01658 0 2.89727 -0.1936 0 -0.18838 -0.39131 0.49381 -2.5271
ALA_865 -4.66271 0.37047 3.46213 -0.0291 0.01818 0 2.35292 -2.16163 -0.00186 -0.00547 -2.19002 -0.49836 0 0 0 0 0 0.03108 0.07851 0 0 0 -0.06872 0 1.8394 0.28111 0.33596 -0.84812
VAL_866 -6.67848 0.49533 2.99433 -0.27637 0.18111 0.05576 1.98067 -2.29474 -0.00777 -0.06153 -1.88177 0.09907 0 0 0 0 0 0.01202 -0.02561 0.02746 0.08799 0 -0.45903 0 1.9342 0.31454 0.26133 -3.24149
ARG_867 -6.47469 0.62438 4.57502 -0.52344 0.07984 0.27611 2.23671 -2.04839 -0.01865 -0.13854 -2.16483 0.63898 0 0 0 -0.29032 0 0.052 0.06547 0.23217 2.01533 0 -0.07005 0 -1.2888 -0.41998 0.37175 -2.26993
LEU_868 -6.2452 0.69501 2.75466 -0.45243 0.20184 0.08587 1.35299 -1.89354 -0.00748 -0.0544 -1.23387 0.11757 0 0 -1.28668 0 0 0.07055 0.68674 0.0008 0.64414 0 -0.32186 0 0.18072 -0.20774 1.06273 -3.84955
PRO_869 -3.47477 0.42518 2.04794 -0.13014 0.0001 0.09569 0.64843 -0.70818 -0 -0 -0.78955 0.23576 0 0 0 0 0 0.18156 0.01207 0.01677 0.32914 0 -1.11652 0 -2.4119 -0.36503 0.99756 -4.00589
THR_870 -3.47954 0.6631 2.62483 -0.16761 0.06302 0.05989 0.9118 -1.32458 -0 -0 -1.40435 -0.29644 0 0 -0.57324 0 0 0.04109 -0.06728 0.01082 0.05344 0 0.0447 4.11172 -1.0874 -0.49635 0.99848 0.68612
PRO_871 -4.35331 0.63951 1.7819 -0.19457 0.00805 0.14031 0.59977 -0.85589 -0 -0 -0.26529 0.05221 0 0 0 0 0 0.12072 0.03828 0.01808 0.38326 0 -0.91805 0 -2.4119 -0.34205 1.05447 -4.5045
ASN_872 -3.53587 0.28942 3.82377 -0.17972 0.01109 0.28067 2.3076 -1.76993 -0.00527 -0.01681 -2.49602 -0.53576 0 0 0 -0.80744 0 0.04757 -0.09051 0.00548 0 2.69065 -0.34577 0 -0.93687 -0.20499 0.37358 -1.09514
LEU_873 -7.04858 0.85591 0.51952 -0.46651 0.0996 0.0852 0.55011 -1.48928 -0 -0 -0.46476 0.22554 0 0 0 0 0 0.16327 0.00758 0.21592 0.84605 0 -0.36874 0 0.18072 -0.17934 0.65827 -5.60954
HIS_874 -4.85519 0.43462 4.1408 -0.45793 0.02334 0.5154 2.38927 -2.19172 -0.00527 -0.01681 -2.24825 -0.18118 0 0 0 0 0 0.01628 -0.00018 0.0843 0 1.94656 -0.08975 0 -0.45461 -0.19521 0.79146 -0.35406
TRP_875 -7.25598 1.37546 3.34893 -1.38074 0.24404 1.19759 1.49977 -2.14656 -0 -0 -2.68722 -0.46546 0 0 -0.4315 0 0 0.03973 -0.00846 0.0025 0 1.4659 -0.41809 0 1.6906 0.04239 0.83023 -3.05689
ARG_876 -3.77549 0.58631 4.60204 -0.88971 0.21172 0.6404 2.4906 -2.07531 -0.00468 -0.06511 -2.1977 0.02757 0 0 -0.4315 0 0 0.02391 0.02299 0.00427 1.99591 0 -0.20974 0 -1.2888 0.01281 0.76423 0.44472
GLU_877 -2.78491 0.38032 3.25123 -0.49975 0.16479 0.76214 0.89574 -1.45635 -0.00468 -0.06511 -1.15479 -1.30351 0 0 -1.0641 0 0 0.24412 0.94865 0.11087 0 5.47597 0.03628 0 -2.7348 -0.33936 0.5279 1.39066
HIS_878 -3.07138 0.42486 3.78773 -0.41637 0.0172 0.51353 1.45426 -1.6906 -0 -0 -0.55865 -0.4219 0 0 -1.0641 0 0 0.07288 2.39545 0.01749 0 1.66924 -0.35497 0 -0.45461 1.04214 1.90497 5.26717
LEU_879 -8.34279 1.67634 3.41211 -0.51225 0.27848 0.1147 2.8602 -2.74586 -0.00118 -0.00336 -1.76615 0.30504 0 0 0 0 0 0.02046 0.26005 0.25311 1.09698 0 0.10222 0 0.18072 1.94331 2.6291 1.76125
GLU_880 -4.076 0.43823 4.21038 -0.30653 0.0447 0.39667 2.59592 -2.05072 -0.01321 -0.04737 -1.66851 -0.4192 0 0 0 0 0 0.00895 -0.07189 0.00098 0 2.93718 0.34475 0 -2.7348 0.82474 1.42676 1.84104
LEU_881 -7.79049 0.88559 1.68971 -0.50848 0.30871 0.1223 2.26115 -1.98257 -0.00118 -0.00336 -2.57567 0.05202 0 0 0 0 0 0.03436 0.02122 0.1076 1.81518 0 -0.26053 0 0.18072 0.09077 0.6664 -4.88656
GLU_882 -4.55091 0.32023 3.89777 -0.27603 0.04801 0.32516 2.46334 -2.0104 -0.01321 -0.04737 -2.98738 -0.2823 0 0 0 0 0 0.1054 -0.02255 0.00286 0 3.09835 -0.14283 0 -2.7348 0.04286 0.38829 -2.3755
TRP_883 -10.1249 0.74336 3.45357 -1.31186 0.1088 1.2557 1.64971 -2.89193 -0.00051 -0.00198 -1.55063 -0.51583 0 0 0 0 0 0.03008 0.06771 0.33554 0 2.49245 -0.208 0 1.6906 0.17421 0.40635 -4.19758
GLN_884 -3.53704 0.15635 3.44575 -0.39498 0.08039 0.2588 2.15151 -1.53341 -0 -0 -2.59276 -0.26927 0 0 0 -0.80744 0 0.01878 -0.0775 0.00218 0 3.04541 0.24988 0 -0.18838 0.20717 0.39404 0.60948
HIS_885 -7.14963 0.7837 5.27665 -0.4745 0.04517 0.35171 2.30042 -2.76207 -0 -0 -1.3197 -1.00647 0 0 -1.15743 -0.77665 0 0.0434 -0.02375 0.19763 0 1.81222 0.03576 0 -0.45461 0.00614 0.87412 -3.39788
PRO_886 -4.04357 0.5709 2.16681 -0.08743 0.00085 0.05447 0.49947 -0.7019 -0 -0 0.39964 0.65494 0 0 0 0 0 0.03703 -0.08217 0.00157 0.45213 0 -0.22298 0 -2.4119 -0.30441 1.13298 -1.88358
SER_887 -3.04276 0.27159 3.61865 -0.03974 0.0078 0.0785 2.10503 -1.72317 -0 -0 -1.44399 -0.30519 0 0 -1.15743 0 0 0.02223 0.16984 0.00112 0.26942 0 0.07301 0.60575 -0.77834 1.46635 0.7181 0.91679
SER_888 -2.31258 0.4341 2.47231 -0.02906 0.00053 0.04558 0.7726 -1.35045 -0.00626 -0.1016 -0.56204 -0.9337 0 0 0 0 0 0.01886 -0.12099 0.00493 0.15457 0 -0.30831 0.60315 -0.77834 1.43895 0.60583 0.04808
TRP_889 -3.24381 0.57786 1.33868 -1.31025 0.05489 0.5731 0.81173 -1.03434 -0 -0 0.41091 -0.28222 0 0 0 0 0 0.05971 0.11566 0.00912 0 2.08828 -0.16291 0 1.6906 -0.07126 0.36928 1.99504
ALA_890 -4.29735 0.64271 3.27577 -0.02857 0.00967 0 1.66917 -2.11004 -0.00843 -0.08236 -1.36314 -0.49131 0 0 0 0 0 0.02577 0.06018 0 0 0 -0.14541 0 1.8394 0.75823 0.29685 0.05115
ALA_891 -4.56708 0.47345 3.28431 -0.02414 2e-05 0 1.53486 -2.12389 -0.02672 -0.20506 -0.54388 -0.36085 0 0 0 0 0 0.01679 -0.07386 0 0 0 -0.40395 0 1.8394 0.33603 0.43599 -0.40857
GLN_892 -5.09662 0.50116 4.77822 -0.74531 0.3018 1.07125 1.92352 -2.37481 -0.01379 -0.11703 -2.03075 -2.2294 0 0 0 0 0 0.04107 0.04387 0.09961 0 3.4429 -0.14047 0 -0.18838 -0.53923 0.71879 -0.55357
GLU_893 -6.37928 0.66774 5.73286 -0.28902 0.09101 0.53743 2.29229 -2.78912 -0.00849 -0.08282 -3.62757 -0.47784 0 0 0 0 0 0.04825 0.0192 0.0764 0 2.91017 0.24418 0 -2.7348 0.57084 0.66182 -2.53676
THR_894 -7.2095 0.52649 4.21963 -0.16298 0.06659 0.0573 2.03097 -2.75195 -0.02195 -0.21146 -1.63863 -0.45321 0 0 0 -0.77665 0 0.00589 -0.00838 0.00644 0.24865 0 -0.12277 2.39462 -1.0874 0.88748 0.32945 -3.67136
CYS_895 -6.21099 0.71879 3.77912 -0.04668 0.00169 0.01959 2.5829 -2.12985 -0.02628 -0.16268 -2.77546 -0.23154 0 0 0 0 0 0.00735 0.03629 0.04248 0.30745 0 0.1403 0 3.6196 -0.01218 0.34597 0.00587
TYR_896 -9.2414 1.01904 2.58405 -0.65092 0.08855 0.31217 1.69348 -2.40187 -0.00278 -0.0341 -0.48379 -0.25193 0 0 0 0 0 0.01912 -0.06596 0.24873 0 2.26721 -0.01467 0.00054 1.2797 -0.06238 0.55367 -3.14356
GLN_897 -7.0682 0.81378 5.25384 -0.36673 0.04181 0.22186 3.02425 -2.70231 -0.02099 -0.14477 -3.71825 -0.27487 0 0 0 -1.19228 0 0.11207 -0.06625 0.03725 0 3.0328 0.28246 0 -0.18838 0.09374 0.70345 -2.12572
LEU_898 -6.7105 0.94503 0.97582 -0.59769 0.34931 0.10256 0.8982 -1.52777 -0.01647 -0.05364 -0.69068 0.31206 0 0 0 0 0 0.04944 0.01858 0.74387 1.55143 0 -0.30964 0 0.18072 -0.06548 0.81786 -3.02701
ARG_899 -8.05605 0.95395 6.03971 -0.69048 0.13631 0.43348 2.41557 -2.88422 -0 -0 -2.53071 0.53212 0 0 0 0 0 0.06353 0.38882 0.29673 2.46451 0 -0.22238 0 -1.2888 -0.24707 0.82574 -1.36923
TYR_900 -9.13121 3.66412 4.27844 -1.22719 0.22045 0.67868 1.99987 -2.95459 -0.00158 -0.00932 -1.46057 -0.43433 0 0 0 0 0 0.67473 0.2326 0.40596 0 2.09957 -0.39034 0.00491 1.2797 -0.25338 2.19567 1.87219
THR_901 -3.82506 0.83694 1.71109 -0.19104 0.13329 0.08329 0.64234 -1.28942 -0 -0 -0.05259 -0.60465 0 0 0 0 0 0.76505 0.5374 0.05422 0.01689 0 0.18963 2.2836 -1.0874 0.68315 2.73875 3.62546
TRP_902 -4.12624 1.15385 2.02748 -0.99141 0.12029 0.41563 0.72517 -1.37896 -0 -0 -0.17396 -0.28156 0 0 0 0 0 0.29699 -0.05118 0.00259 0 1.95046 -0.03591 0 1.6906 0.88204 1.2725 3.49839
LYS_903 -2.94891 0.18294 2.77338 -0.36837 0.05417 0.16851 0.99136 -1.40102 -0.00158 -0.00932 -0.12715 0.06404 0 0 0 0 0 0.07527 0.09354 0.00924 1.76086 0 -0.0484 0 -1.5107 0.6635 0.56225 0.9836
VAL_904 -5.19913 1.46951 1.4083 -0.32746 0.1212 0.075 0.90252 -1.53051 -0.01502 -0.0497 -0.08333 0.05465 0 0 0 0 0 0.04799 0.05494 0.00068 1.25236 0 -0.2264 0 1.9342 0.40378 0.89255 1.18612
LEU_905 -2.53935 0.42723 0.89739 -0.53946 0.13677 0.12467 0.58019 -0.76915 -0 -0 -0.10211 0.29379 0 0 0 0 0 0.10012 -0.07865 0.02676 0.4267 0 -0.13405 0 0.18072 -0.45908 0.84197 -0.58555
GLU_906 -3.92786 0.46535 3.67897 -0.29943 0.04366 0.36891 0.87264 -1.49983 -0.05381 -0.39834 -0.78034 -0.30539 0 0 0 0 0 0.06379 0.1178 0.01593 0 3.4972 0.03356 0 -2.7348 -0.52599 1.023 -0.34498
PRO_907 -3.53449 0.74528 2.58464 -0.1959 0.0024 0.13921 1.06605 -0.90475 -0.01946 -0.1367 0.23497 0.03562 0 0 0 0 0 0.02917 -0.00354 0.0085 0.38807 0 -0.90326 0 -2.4119 -0.48537 1.42557 -1.93589
PRO_908 -1.9396 0.25077 1.50247 -0.1879 0.00193 0.13166 0.42062 -0.54492 -0 -0 -0.24285 0.1071 0 0 0 0 0 0.02505 0.01362 0.00151 0.46467 0 -1.0056 0 -2.4119 -0.37336 0.69937 -3.08737
LEU_909 -4.61231 0.387 1.85174 -0.65662 0.37006 0.21199 1.06976 -1.43637 -0 -0 -0.24073 0.18682 0 0 0 0 0 0.0517 0.00527 0.0192 1.03567 0 -0.02806 0 0.18072 -0.07237 0.70832 -0.96822
GLY_910 -1.83142 0.21128 1.56145 -6e-05 0 0 0.72943 -0.88464 -0.0226 -0.14319 -0.52516 -0.37057 0 0 0 0 0 0.0085 -0.16232 0 0 0 -1.53887 0 0.83697 0.09276 0.6066 -1.43184
ALA_911 -2.3954 0.1119 1.95206 -0.0188 0 0 1.17067 -1.21155 -0.03881 -0.20711 0.46335 -0.35953 0 0 0 0 0 0.04801 -0.01651 0 0 0 -0.43408 0 1.8394 0.04075 0.14332 1.08768
ARG_912 -3.92229 0.17493 2.6663 -0.6509 0.13276 0.48764 1.31841 -1.58957 -0.00207 -0.02277 -0.95131 -0.15872 0 0 0 0 0 0.01289 -0.058 0.02758 1.76445 0 -0.17139 0 -1.2888 -0.07505 0.21426 -2.09162
GLY_913 -2.91685 0.36751 1.47975 -0.00182 0 0 1.02538 -1.20075 -0 -0 -0.69843 -0.37216 0 0 0 0 0 0.02751 -0.1148 0 0 0 -1.26218 0 0.83697 0.11498 0.16235 -2.55255
GLY_914 -2.22296 0.11775 2.77313 -0.00163 0 0 1.98227 -1.37854 -0 -0 -2.221 -0.35806 0 0 0 0 0 0.0093 -0.08635 0 0 0 -1.50148 0 0.83697 0.49965 0.17576 -1.37519
THR_915 -2.42203 0.34013 1.19514 -0.11701 0.04473 0.08681 0.72116 -0.84236 -0 -0 -0.91034 -0.63761 0 0 0 0 0 0.03934 0.01846 0.01334 0.30846 0 -0.23885 2.32635 -1.0874 0.14936 0.42782 -0.58453
LEU_916 -6.56034 1.38704 1.99121 -0.41706 0.11104 0.0639 2.05581 -1.67373 -0 -0 -1.25292 0.07152 0 0 0 0 0 0.05085 0.09472 0.01518 0.91166 0 0.59352 0 0.18072 0.32601 0.85451 -1.19634
GLU_917 -2.64432 0.28803 1.72023 -0.20506 0.02107 0.31279 0.41362 -0.94223 -0 -0 0.62483 -0.58017 0 0 0 0 0 0.47953 0.1808 0.0341 0 3.29887 -0.08955 0 -2.7348 0.54856 10.0931 10.8194
ARG_918 -1.86566 0.27745 1.14042 -0.4869 0.0872 0.3108 0.1853 -0.65133 -0 -0 -0.10003 0.19018 0 0 0 0 0 0.97137 0.01747 0.02128 1.42278 0 -0.19733 0 -1.2888 1.08491 15.3451 16.4643
TYR_919 -9.00264 2.98006 1.03409 -0.92552 0.17122 0.6052 1.75311 -1.90401 -0.00041 -0.00163 -0.20896 -0.2504 0 0 0 0 0 0.5015 0.2002 0.84648 0 2.51574 -0.17257 0.13989 1.2797 1.24772 7.01324 7.82202
ARG_920 -4.9823 0.89387 4.64077 -0.52267 0.07788 0.2602 2.24098 -2.14903 -0.0024 -0.0539 -2.71199 0.68171 0 0 -0.42235 0 0 0.19676 0.27895 0.02044 2.04791 0 -0.12534 0 -1.2888 0.09478 1.80596 0.98143
LEU_921 -7.30729 0.65554 2.94062 -0.4787 0.42472 0.09901 2.59992 -2.32542 -0.02205 -0.16855 -2.7025 0.19189 0 0 0 0 0 0.32236 0.20172 0.10109 1.57741 0 -0.28743 0 0.18072 -0.28996 1.69351 -2.59341
GLN_922 -6.9235 0.68323 5.17868 -0.24678 0.03596 0.19594 3.19881 -2.42186 -0.00466 -0.08869 -3.22048 -0.87004 0 0 0 -0.76539 0 0.0987 -0.00117 0.37437 0 3.30438 -0.12629 0 -0.18838 -0.19341 1.59519 -0.38538
LEU_923 -6.9582 0.83616 2.51518 -0.72833 0.26183 0.27523 2.29429 -1.9409 -0 -0 -3.38195 0.07665 0 0 0 0 0 0.06767 0.03903 0.09812 1.48286 0 0.61247 0 0.18072 0.31764 0.99719 -2.95434
ARG_924 -10.174 1.928 7.27543 -0.62227 0.0707 0.37096 3.20634 -3.34324 -0 -0 -3.4773 0.6502 0 0 0 -1.19228 0 0.03603 0.0259 0.43226 2.7985 0 -0.20559 0 -1.2888 0.28046 0.96555 -2.26313
ALA_925 -4.72991 0.46233 1.56248 -0.02263 0 0 1.7222 -1.56945 -0.00262 -0.01224 -1.64737 -0.31862 0 0 0 0 0 0.0416 0.05702 0 0 0 0.1824 0 1.8394 0.10535 0.66621 -1.66386
ARG_926 -9.6862 1.09742 7.06681 -0.57166 0.10554 0.31944 3.43061 -3.43778 -0.0098 -0.10625 -4.04598 0.42813 0 0 -0.66823 0 0 0.00383 -0.01446 0.17478 2.12548 0 -0.10183 0 -1.2888 0.27801 0.57541 -4.32553
LEU_927 -7.78406 0.58047 3.58257 -0.51261 0.20351 0.10593 1.45065 -2.54179 -0.03231 -0.22943 -1.47875 0.28362 0 0 0 0 0 0.01428 -0.01545 0.0478 0.49235 0 -0.17687 0 0.18072 -0.12621 0.64542 -5.31015
ASN_928 -4.17421 0.1296 3.18624 -0.40751 0.12581 0.82958 1.55397 -1.64592 -0.01533 -0.15569 -1.13233 -0.7339 0 0 0 0 0 0.02831 -0.021 0.00067 0 1.75356 -0.79105 0 -0.93687 0.48315 0.46442 -1.45852
GLY_929 -3.15889 0.41961 3.70405 -0.0005 0 0 1.54905 -1.78153 -0.01533 -0.15569 -1.19823 -0.19456 0 0 -0.62191 0 0 0.00897 -0.02019 0 0 0 -0.53031 0 0.83697 0.58586 0.64194 0.06931
PRO_930 -2.15273 0.32496 1.5946 -0.10244 0.00188 0.06437 0.13278 -0.61102 -0 -0 0.21058 0.68906 0 0 0 0 0 0.01147 -0.03052 0.02835 0.3284 0 -0.0428 0 -2.4119 -0.05164 0.63357 -1.38303
THR_931 -3.93493 0.36292 2.95645 -0.09796 0.04781 0.04015 1.28502 -1.51884 -0.0197 -0.10002 -0.58136 -1.50676 0 0 -0.1932 0 0 0.02525 -0.02014 0.00608 0.44112 0 -0.48481 2.28609 -1.0874 1.06403 0.36331 -0.66689
TYR_932 -7.30718 1.07254 2.29254 -0.61788 0.08535 0.30673 1.29254 -1.9467 -0.0197 -0.10002 -2.38959 -0.09496 0 0 -0.11709 0 0 0.01392 0.11591 0.00011 0 1.98928 -0.3451 9e-05 1.2797 0.91899 0.33126 -3.23925
GLN_933 -7.71924 0.30768 7.01508 -0.62388 0.10308 1.00443 3.41979 -3.60726 -0 -0 -3.91085 -0.70771 0 0 -0.69803 0 0 0.01033 0.16022 0.0756 0 3.38274 -0.01357 0 -0.18838 -0.13106 0.46226 -1.65874
GLY_934 -4.03712 0.63908 4.00934 -0.00171 0 0 2.06874 -2.01668 -0 -0 -2.04727 -0.35347 0 0 -0.66823 0 0 0.01763 -0.05832 0 0 0 -0.32527 0 0.83697 0.42048 0.87256 -0.64327
PRO_935 -4.71659 0.56981 3.35593 -0.2016 0.00687 0.14431 0.60739 -1.44738 -0.03034 -0.18481 -0.55773 0.10741 0 0 0 0 0 0.0103 0.19074 0.00113 0.30936 0 -0.72194 0 -2.4119 0.40413 0.94842 -3.61651
TRP_936 -11.2743 1.8724 4.59445 -0.81549 0.01722 0.2529 0.37591 -2.7959 -0 -0 -1.25009 -0.20881 0 0 0 0 0 0.06259 -0.00882 0.02316 0 1.67695 -0.05122 0 1.6906 -0.33473 0.97013 -5.20309
SER_937 -4.34904 0.34104 5.55728 -0.03374 0.00053 0.06252 2.31511 -2.28485 -0.00258 -0.01208 -1.48135 -0.52419 0 0 -0.70244 0 0 0.07909 -0.0083 0.06709 0.08381 0 -0.50524 1.79594 -0.77834 -0.43991 0.77201 -0.04763
SER_938 -3.99249 0.28722 4.78792 -0.03068 0.01903 0.03031 2.34178 -1.98559 -0 -0 -2.0773 -0.04714 0 0 -1.15748 -0.29032 0 0.08759 -0.04675 0.00571 0.10752 0 0.10235 0.98808 -0.77834 0.0502 0.47406 -1.12429
TRP_939 -9.15071 1.81133 4.86568 -0.85206 0.02561 0.23611 1.15377 -2.80429 -0 -0 -0.43833 -0.65191 0 0 0 -0.76539 0 0.07933 -0.09758 0.01072 0 2.233 0.08303 0 1.6906 0.04634 1.01835 -1.50641
SER_940 -4.80252 0.64823 4.9815 -0.04658 0.00012 0.08026 2.70828 -2.32284 -0.00466 -0.08869 -2.29165 0.0832 0 0 0 0 0 0.06959 0.27176 0.01775 0.27719 0 -0.29758 1.75059 -0.77834 -0.48093 1.17657 0.95124
ASP_941 -1.85257 0.31164 2.1388 -0.10864 0.00787 0.31249 0.6091 -0.96909 -0 -0 -0.06188 -0.26166 0 0 0 0 0 0.03308 0.0374 0.00193 0 1.92121 0.08502 0 -2.3716 -0.44624 1.3761 0.76297
PRO_942 -3.31692 0.53891 1.87715 -0.119 0.00196 0.08768 0.45989 -0.84558 -0 -0 -0.75208 0.24303 0 0 0 0 0 0.00775 -0.0841 0.01913 0.15018 0 -1.01955 0 -2.4119 -0.51784 1.16237 -4.51893
THR_943 -4.6209 0.5927 4.55444 -0.10825 0.07061 0.06881 2.61867 -2.18439 -0.01965 -0.11465 -2.34238 -0.5077 0 0 -0.42235 0 0 0.14533 -0.00562 0.02022 0.13588 0 -0.70023 2.3193 -1.0874 -0.56597 0.45528 -1.69827
ARG:CtermProteinFull_944 -3.04288 0.3315 4.18242 -0.60808 0.1625 0.54056 1.94921 -1.72442 -0.00041 -0.00163 -2.758 0.06099 0 0 0 0 0 1.5449 0 0.00491 1.92391 0 0 0 -1.2888 -0.16455 0.3976 1.50973
VRT_945 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 69.9632 0 0 0 0 0 0 0 0 0 69.9632
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

